REMARK ID 693549 DOMAINID 684530 MODEL 1 8pf9-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.457  -0.865  -1.718  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.752  -0.740  -1.061  1.00  1.34           C  
ATOM      3  C   MET A   1       3.286   0.674  -1.229  1.00  1.34           C  
ATOM      4  O   MET A   1       2.701   1.486  -1.951  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.749  -1.750  -1.632  1.00  1.34           C  
ATOM      6  CG  MET A   1       3.386  -3.214  -1.408  1.00  1.34           C  
ATOM      7  SD  MET A   1       4.652  -4.341  -2.026  1.00  1.34           S  
ATOM      8  CE  MET A   1       3.974  -5.918  -1.498  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.793  -1.293  -1.087  1.00  1.34           H  
ATOM     10 2H   MET A   1       1.128   0.054  -1.976  1.00  1.34           H  
ATOM     11 3H   MET A   1       1.551  -1.435  -2.544  1.00  1.34           H  
ATOM     12  HA  MET A   1       2.630  -0.918   0.001  1.00  1.34           H  
ATOM     13 1HB  MET A   1       3.861  -1.586  -2.699  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.729  -1.588  -1.170  1.00  1.34           H  
ATOM     15 1HG  MET A   1       3.218  -3.416  -0.363  1.00  1.34           H  
ATOM     16 2HG  MET A   1       2.459  -3.428  -1.936  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.646  -6.722  -1.798  1.00  1.34           H  
ATOM     18 2HE  MET A   1       3.863  -5.927  -0.414  1.00  1.34           H  
ATOM     19 3HE  MET A   1       2.998  -6.067  -1.960  1.00  1.34           H  
ATOM     20  N   MET A   2       4.410   0.967  -0.588  1.00  1.15           N  
ATOM     21  CA  MET A   2       5.000   2.301  -0.683  1.00  1.15           C  
ATOM     22  C   MET A   2       6.524   2.198  -0.645  1.00  1.15           C  
ATOM     23  O   MET A   2       7.082   1.150  -0.309  1.00  1.15           O  
ATOM     24  CB  MET A   2       4.479   3.164   0.468  1.00  1.15           C  
ATOM     25  CG  MET A   2       4.966   2.684   1.774  1.00  1.15           C  
ATOM     26  SD  MET A   2       4.118   3.327   3.215  1.00  1.15           S  
ATOM     27  CE  MET A   2       2.683   2.306   3.216  1.00  1.15           C  
ATOM     28  H   MET A   2       4.855   0.271   0.018  1.00  1.15           H  
ATOM     29  HA  MET A   2       4.719   2.751  -1.634  1.00  1.15           H  
ATOM     30 1HB  MET A   2       4.814   4.192   0.339  1.00  1.15           H  
ATOM     31 2HB  MET A   2       3.389   3.164   0.477  1.00  1.15           H  
ATOM     32 1HG  MET A   2       4.883   1.601   1.781  1.00  1.15           H  
ATOM     33 2HG  MET A   2       6.021   2.957   1.851  1.00  1.15           H  
ATOM     34 1HE  MET A   2       2.050   2.579   4.053  1.00  1.15           H  
ATOM     35 2HE  MET A   2       2.137   2.444   2.284  1.00  1.15           H  
ATOM     36 3HE  MET A   2       2.987   1.265   3.309  1.00  1.15           H  
ATOM     37  N   THR A   3       7.208   3.269  -1.015  1.00  0.97           N  
ATOM     38  CA  THR A   3       8.663   3.257  -0.976  1.00  0.97           C  
ATOM     39  C   THR A   3       9.161   4.278   0.017  1.00  0.97           C  
ATOM     40  O   THR A   3       8.404   5.161   0.417  1.00  0.97           O  
ATOM     41  CB  THR A   3       9.246   3.545  -2.365  1.00  0.97           C  
ATOM     42  OG1 THR A   3       8.859   4.861  -2.783  1.00  0.97           O  
ATOM     43  CG2 THR A   3       8.735   2.516  -3.369  1.00  0.97           C  
ATOM     44  H   THR A   3       6.721   4.105  -1.307  1.00  0.97           H  
ATOM     45  HA  THR A   3       9.008   2.277  -0.650  1.00  0.97           H  
ATOM     46  HB  THR A   3      10.335   3.495  -2.319  1.00  0.97           H  
ATOM     47  HG1 THR A   3       9.255   5.516  -2.193  1.00  0.97           H  
ATOM     48 1HG2 THR A   3       9.156   2.726  -4.351  1.00  0.97           H  
ATOM     49 2HG2 THR A   3       9.037   1.521  -3.049  1.00  0.97           H  
ATOM     50 3HG2 THR A   3       7.649   2.563  -3.425  1.00  0.97           H  
ATOM     51  N   LEU A   4      10.424   4.150   0.410  1.00  0.83           N  
ATOM     52  CA  LEU A   4      10.997   5.072   1.367  1.00  0.83           C  
ATOM     53  C   LEU A   4      11.980   6.069   0.757  1.00  0.83           C  
ATOM     54  O   LEU A   4      12.550   5.795  -0.299  1.00  0.83           O  
ATOM     55  CB  LEU A   4      11.664   4.316   2.513  1.00  0.83           C  
ATOM     56  CG  LEU A   4      10.762   3.422   3.265  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      11.490   2.840   4.361  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       9.611   4.176   3.742  1.00  0.83           C  
ATOM     59  H   LEU A   4      10.990   3.398   0.042  1.00  0.83           H  
ATOM     60  HA  LEU A   4      10.163   5.593   1.796  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      12.462   3.698   2.101  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      12.104   4.997   3.211  1.00  0.83           H  
ATOM     63  HG  LEU A   4      10.424   2.607   2.623  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      10.813   2.213   4.877  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      12.345   2.273   3.998  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      11.830   3.605   5.012  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       8.974   3.537   4.286  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       9.933   4.968   4.370  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       9.093   4.571   2.899  1.00  0.83           H  
ATOM     70  N   PRO A   5      12.192   7.225   1.415  1.00  0.73           N  
ATOM     71  CA  PRO A   5      11.552   7.782   2.615  1.00  0.73           C  
ATOM     72  C   PRO A   5      10.061   8.011   2.433  1.00  0.73           C  
ATOM     73  O   PRO A   5       9.615   8.373   1.343  1.00  0.73           O  
ATOM     74  CB  PRO A   5      12.290   9.100   2.808  1.00  0.73           C  
ATOM     75  CG  PRO A   5      13.604   8.920   2.077  1.00  0.73           C  
ATOM     76  CD  PRO A   5      13.258   8.060   0.885  1.00  0.73           C  
ATOM     77  HA  PRO A   5      11.733   7.136   3.481  1.00  0.73           H  
ATOM     78 1HB  PRO A   5      11.681   9.936   2.435  1.00  0.73           H  
ATOM     79 2HB  PRO A   5      12.448   9.262   3.879  1.00  0.73           H  
ATOM     80 1HG  PRO A   5      14.018   9.897   1.790  1.00  0.73           H  
ATOM     81 2HG  PRO A   5      14.339   8.445   2.743  1.00  0.73           H  
ATOM     82 1HD  PRO A   5      12.880   8.668   0.052  1.00  0.73           H  
ATOM     83 2HD  PRO A   5      14.116   7.439   0.587  1.00  0.73           H  
ATOM     84  N   TYR A   6       9.305   7.830   3.505  1.00  0.68           N  
ATOM     85  CA  TYR A   6       7.863   8.020   3.455  1.00  0.68           C  
ATOM     86  C   TYR A   6       7.403   8.883   4.608  1.00  0.68           C  
ATOM     87  O   TYR A   6       7.708   8.593   5.766  1.00  0.68           O  
ATOM     88  CB  TYR A   6       7.152   6.665   3.532  1.00  0.68           C  
ATOM     89  CG  TYR A   6       5.667   6.705   3.388  1.00  0.68           C  
ATOM     90  CD1 TYR A   6       5.144   6.802   2.117  1.00  0.68           C  
ATOM     91  CD2 TYR A   6       4.825   6.638   4.490  1.00  0.68           C  
ATOM     92  CE1 TYR A   6       3.788   6.821   1.924  1.00  0.68           C  
ATOM     93  CE2 TYR A   6       3.451   6.663   4.295  1.00  0.68           C  
ATOM     94  CZ  TYR A   6       2.939   6.749   3.010  1.00  0.68           C  
ATOM     95  OH  TYR A   6       1.585   6.760   2.791  1.00  0.68           O  
ATOM     96  H   TYR A   6       9.744   7.517   4.371  1.00  0.68           H  
ATOM     97  HA  TYR A   6       7.599   8.523   2.526  1.00  0.68           H  
ATOM     98 1HB  TYR A   6       7.516   6.050   2.728  1.00  0.68           H  
ATOM     99 2HB  TYR A   6       7.395   6.170   4.473  1.00  0.68           H  
ATOM    100  HD1 TYR A   6       5.819   6.852   1.260  1.00  0.68           H  
ATOM    101  HD2 TYR A   6       5.238   6.566   5.493  1.00  0.68           H  
ATOM    102  HE1 TYR A   6       3.383   6.888   0.915  1.00  0.68           H  
ATOM    103  HE2 TYR A   6       2.778   6.608   5.145  1.00  0.68           H  
ATOM    104  HH  TYR A   6       1.419   6.718   1.844  1.00  0.68           H  
ATOM    105  N   THR A   7       6.692   9.961   4.301  1.00  0.65           N  
ATOM    106  CA  THR A   7       6.208  10.837   5.357  1.00  0.65           C  
ATOM    107  C   THR A   7       4.703  10.972   5.236  1.00  0.65           C  
ATOM    108  O   THR A   7       4.196  11.252   4.147  1.00  0.65           O  
ATOM    109  CB  THR A   7       6.804  12.257   5.253  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.240  12.215   5.283  1.00  0.65           O  
ATOM    111  CG2 THR A   7       6.321  13.106   6.447  1.00  0.65           C  
ATOM    112  H   THR A   7       6.475  10.165   3.335  1.00  0.65           H  
ATOM    113  HA  THR A   7       6.436  10.407   6.328  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.480  12.724   4.324  1.00  0.65           H  
ATOM    115  HG1 THR A   7       8.580  13.119   5.300  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       6.743  14.105   6.374  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       5.237  13.178   6.444  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       6.648  12.639   7.379  1.00  0.65           H  
ATOM    119  N   LYS A   8       3.987  10.817   6.343  1.00  0.66           N  
ATOM    120  CA  LYS A   8       2.552  11.024   6.274  1.00  0.66           C  
ATOM    121  C   LYS A   8       2.047  11.641   7.597  1.00  0.66           C  
ATOM    122  O   LYS A   8       2.461  11.191   8.669  1.00  0.66           O  
ATOM    123  CB  LYS A   8       1.889   9.676   5.992  1.00  0.66           C  
ATOM    124  CG  LYS A   8       0.383   9.718   5.661  1.00  0.66           C  
ATOM    125  CD  LYS A   8      -0.170   8.307   5.443  1.00  0.66           C  
ATOM    126  CE  LYS A   8      -1.669   8.321   5.202  1.00  0.66           C  
ATOM    127  NZ  LYS A   8      -2.216   6.936   5.045  1.00  0.66           N  
ATOM    128  H   LYS A   8       4.457  10.543   7.209  1.00  0.66           H  
ATOM    129  HA  LYS A   8       2.359  11.693   5.444  1.00  0.66           H  
ATOM    130 1HB  LYS A   8       2.377   9.224   5.132  1.00  0.66           H  
ATOM    131 2HB  LYS A   8       2.046   9.004   6.834  1.00  0.66           H  
ATOM    132 1HG  LYS A   8      -0.192  10.257   6.409  1.00  0.66           H  
ATOM    133 2HG  LYS A   8       0.271  10.251   4.720  1.00  0.66           H  
ATOM    134 1HD  LYS A   8       0.306   7.882   4.576  1.00  0.66           H  
ATOM    135 2HD  LYS A   8       0.056   7.669   6.295  1.00  0.66           H  
ATOM    136 1HE  LYS A   8      -2.161   8.803   6.045  1.00  0.66           H  
ATOM    137 2HE  LYS A   8      -1.880   8.889   4.298  1.00  0.66           H  
ATOM    138 1HZ  LYS A   8      -3.211   6.977   4.890  1.00  0.66           H  
ATOM    139 2HZ  LYS A   8      -1.776   6.474   4.261  1.00  0.66           H  
ATOM    140 3HZ  LYS A   8      -2.029   6.414   5.891  1.00  0.66           H  
ATOM    141  N   PRO A   9       1.166  12.667   7.567  1.00  0.68           N  
ATOM    142  CA  PRO A   9       0.588  13.295   8.744  1.00  0.68           C  
ATOM    143  C   PRO A   9      -0.374  12.379   9.466  1.00  0.68           C  
ATOM    144  O   PRO A   9      -1.110  11.644   8.820  1.00  0.68           O  
ATOM    145  CB  PRO A   9      -0.128  14.520   8.158  1.00  0.68           C  
ATOM    146  CG  PRO A   9      -0.426  14.151   6.721  1.00  0.68           C  
ATOM    147  CD  PRO A   9       0.733  13.273   6.288  1.00  0.68           C  
ATOM    148  HA  PRO A   9       1.386  13.606   9.409  1.00  0.68           H  
ATOM    149 1HB  PRO A   9      -1.039  14.723   8.744  1.00  0.68           H  
ATOM    150 2HB  PRO A   9       0.516  15.407   8.255  1.00  0.68           H  
ATOM    151 1HG  PRO A   9      -1.394  13.631   6.661  1.00  0.68           H  
ATOM    152 2HG  PRO A   9      -0.520  15.062   6.110  1.00  0.68           H  
ATOM    153 1HD  PRO A   9       0.344  12.534   5.589  1.00  0.68           H  
ATOM    154 2HD  PRO A   9       1.543  13.881   5.852  1.00  0.68           H  
ATOM    155  N   LEU A  10      -0.427  12.488  10.792  1.00  0.70           N  
ATOM    156  CA  LEU A  10      -1.359  11.715  11.610  1.00  0.70           C  
ATOM    157  C   LEU A  10      -2.567  12.594  11.946  1.00  0.70           C  
ATOM    158  O   LEU A  10      -2.386  13.593  12.643  1.00  0.70           O  
ATOM    159  CB  LEU A  10      -0.677  11.285  12.927  1.00  0.70           C  
ATOM    160  CG  LEU A  10      -1.578  10.468  13.907  1.00  0.70           C  
ATOM    161  CD1 LEU A  10      -1.931   9.207  13.296  1.00  0.70           C  
ATOM    162  CD2 LEU A  10      -0.878  10.204  15.163  1.00  0.70           C  
ATOM    163  H   LEU A  10       0.217  13.137  11.235  1.00  0.70           H  
ATOM    164  HA  LEU A  10      -1.649  10.826  11.071  1.00  0.70           H  
ATOM    165 1HB  LEU A  10       0.194  10.670  12.684  1.00  0.70           H  
ATOM    166 2HB  LEU A  10      -0.333  12.179  13.455  1.00  0.70           H  
ATOM    167  HG  LEU A  10      -2.498  11.032  14.107  1.00  0.70           H  
ATOM    168 1HD1 LEU A  10      -2.565   8.645  13.968  1.00  0.70           H  
ATOM    169 2HD1 LEU A  10      -2.448   9.394  12.390  1.00  0.70           H  
ATOM    170 3HD1 LEU A  10      -1.018   8.648  13.099  1.00  0.70           H  
ATOM    171 1HD2 LEU A  10      -1.514   9.640  15.836  1.00  0.70           H  
ATOM    172 2HD2 LEU A  10       0.022   9.642  14.965  1.00  0.70           H  
ATOM    173 3HD2 LEU A  10      -0.640  11.137  15.598  1.00  0.70           H  
ATOM    174  N   PRO A  11      -3.792  12.303  11.469  1.00  0.73           N  
ATOM    175  CA  PRO A  11      -4.952  13.129  11.717  1.00  0.73           C  
ATOM    176  C   PRO A  11      -5.157  13.367  13.199  1.00  0.73           C  
ATOM    177  O   PRO A  11      -5.267  12.425  13.983  1.00  0.73           O  
ATOM    178  CB  PRO A  11      -6.080  12.279  11.121  1.00  0.73           C  
ATOM    179  CG  PRO A  11      -5.404  11.485  10.031  1.00  0.73           C  
ATOM    180  CD  PRO A  11      -4.044  11.156  10.588  1.00  0.73           C  
ATOM    181  HA  PRO A  11      -4.843  14.081  11.177  1.00  0.73           H  
ATOM    182 1HB  PRO A  11      -6.525  11.644  11.900  1.00  0.73           H  
ATOM    183 2HB  PRO A  11      -6.881  12.931  10.741  1.00  0.73           H  
ATOM    184 1HG  PRO A  11      -5.994  10.588   9.791  1.00  0.73           H  
ATOM    185 2HG  PRO A  11      -5.345  12.081   9.108  1.00  0.73           H  
ATOM    186 1HD  PRO A  11      -4.083  10.225  11.147  1.00  0.73           H  
ATOM    187 2HD  PRO A  11      -3.344  11.135   9.755  1.00  0.73           H  
ATOM    188  N   GLY A  12      -5.266  14.639  13.564  1.00  0.74           N  
ATOM    189  CA  GLY A  12      -5.489  15.066  14.940  1.00  0.74           C  
ATOM    190  C   GLY A  12      -4.209  15.136  15.782  1.00  0.74           C  
ATOM    191  O   GLY A  12      -4.239  15.655  16.899  1.00  0.74           O  
ATOM    192  H   GLY A  12      -5.167  15.352  12.855  1.00  0.74           H  
ATOM    193 1HA  GLY A  12      -5.967  16.045  14.935  1.00  0.74           H  
ATOM    194 2HA  GLY A  12      -6.188  14.380  15.415  1.00  0.74           H  
ATOM    195  N   GLY A  13      -3.086  14.663  15.237  1.00  0.75           N  
ATOM    196  CA  GLY A  13      -1.823  14.607  15.971  1.00  0.75           C  
ATOM    197  C   GLY A  13      -1.785  13.355  16.849  1.00  0.75           C  
ATOM    198  O   GLY A  13      -2.725  12.569  16.861  1.00  0.75           O  
ATOM    199  H   GLY A  13      -3.092  14.286  14.290  1.00  0.75           H  
ATOM    200 1HA  GLY A  13      -1.002  14.576  15.259  1.00  0.75           H  
ATOM    201 2HA  GLY A  13      -1.693  15.501  16.583  1.00  0.75           H  
ATOM    202  N   PHE A  14      -0.694  13.163  17.585  1.00  0.74           N  
ATOM    203  CA  PHE A  14      -0.555  11.975  18.449  1.00  0.74           C  
ATOM    204  C   PHE A  14      -1.136  12.225  19.834  1.00  0.74           C  
ATOM    205  O   PHE A  14      -0.640  13.057  20.579  1.00  0.74           O  
ATOM    206  CB  PHE A  14       0.919  11.628  18.613  1.00  0.74           C  
ATOM    207  CG  PHE A  14       1.622  11.083  17.375  1.00  0.74           C  
ATOM    208  CD1 PHE A  14       1.865  11.888  16.280  1.00  0.74           C  
ATOM    209  CD2 PHE A  14       2.113   9.814  17.338  1.00  0.74           C  
ATOM    210  CE1 PHE A  14       2.545  11.429  15.169  1.00  0.74           C  
ATOM    211  CE2 PHE A  14       2.800   9.358  16.246  1.00  0.74           C  
ATOM    212  CZ  PHE A  14       3.017  10.167  15.153  1.00  0.74           C  
ATOM    213  H   PHE A  14       0.056  13.854  17.506  1.00  0.74           H  
ATOM    214  HA  PHE A  14      -1.086  11.139  17.999  1.00  0.74           H  
ATOM    215 1HB  PHE A  14       1.442  12.504  18.954  1.00  0.74           H  
ATOM    216 2HB  PHE A  14       1.016  10.891  19.401  1.00  0.74           H  
ATOM    217  HD1 PHE A  14       1.497  12.892  16.296  1.00  0.74           H  
ATOM    218  HD2 PHE A  14       1.972   9.163  18.181  1.00  0.74           H  
ATOM    219  HE1 PHE A  14       2.711  12.087  14.316  1.00  0.74           H  
ATOM    220  HE2 PHE A  14       3.184   8.342  16.249  1.00  0.74           H  
ATOM    221  HZ  PHE A  14       3.567   9.795  14.289  1.00  0.74           H  
ATOM    222  N   HIS A  15      -2.142  11.463  20.204  1.00  0.73           N  
ATOM    223  CA  HIS A  15      -2.790  11.648  21.491  1.00  0.73           C  
ATOM    224  C   HIS A  15      -2.694  10.350  22.265  1.00  0.73           C  
ATOM    225  O   HIS A  15      -2.592   9.291  21.647  1.00  0.73           O  
ATOM    226  CB  HIS A  15      -4.279  12.009  21.335  1.00  0.73           C  
ATOM    227  CG  HIS A  15      -4.545  13.307  20.710  1.00  0.73           C  
ATOM    228  ND1 HIS A  15      -4.794  14.455  21.439  1.00  0.73           N  
ATOM    229  CD2 HIS A  15      -4.603  13.661  19.422  1.00  0.73           C  
ATOM    230  CE1 HIS A  15      -4.997  15.455  20.602  1.00  0.73           C  
ATOM    231  NE2 HIS A  15      -4.879  14.991  19.380  1.00  0.73           N  
ATOM    232  H   HIS A  15      -2.502  10.776  19.556  1.00  0.73           H  
ATOM    233  HA  HIS A  15      -2.300  12.454  22.017  1.00  0.73           H  
ATOM    234 1HB  HIS A  15      -4.769  11.248  20.737  1.00  0.73           H  
ATOM    235 2HB  HIS A  15      -4.765  11.999  22.306  1.00  0.73           H  
ATOM    236  HD2 HIS A  15      -4.455  13.015  18.565  1.00  0.73           H  
ATOM    237  HE1 HIS A  15      -5.213  16.487  20.874  1.00  0.73           H  
ATOM    238  HE2 HIS A  15      -4.957  15.503  18.500  1.00  0.73           H  
ATOM    239  N   PRO A  16      -2.690  10.387  23.599  1.00  0.71           N  
ATOM    240  CA  PRO A  16      -2.709   9.221  24.432  1.00  0.71           C  
ATOM    241  C   PRO A  16      -3.839   8.326  23.985  1.00  0.71           C  
ATOM    242  O   PRO A  16      -4.928   8.793  23.641  1.00  0.71           O  
ATOM    243  CB  PRO A  16      -2.920   9.809  25.820  1.00  0.71           C  
ATOM    244  CG  PRO A  16      -2.266  11.172  25.733  1.00  0.71           C  
ATOM    245  CD  PRO A  16      -2.581  11.665  24.345  1.00  0.71           C  
ATOM    246  HA  PRO A  16      -1.746   8.709  24.367  1.00  0.71           H  
ATOM    247 1HB  PRO A  16      -3.994   9.851  26.052  1.00  0.71           H  
ATOM    248 2HB  PRO A  16      -2.456   9.157  26.574  1.00  0.71           H  
ATOM    249 1HG  PRO A  16      -2.636  11.835  26.531  1.00  0.71           H  
ATOM    250 2HG  PRO A  16      -1.180  11.067  25.882  1.00  0.71           H  
ATOM    251 1HD  PRO A  16      -3.522  12.234  24.323  1.00  0.71           H  
ATOM    252 2HD  PRO A  16      -1.712  12.255  24.021  1.00  0.71           H  
ATOM    253  N   ASN A  17      -3.538   7.043  24.003  1.00  0.69           N  
ATOM    254  CA  ASN A  17      -4.343   5.909  23.577  1.00  0.69           C  
ATOM    255  C   ASN A  17      -4.419   5.741  22.056  1.00  0.69           C  
ATOM    256  O   ASN A  17      -5.047   4.799  21.584  1.00  0.69           O  
ATOM    257  CB  ASN A  17      -5.747   5.990  24.147  1.00  0.69           C  
ATOM    258  CG  ASN A  17      -5.757   6.029  25.662  1.00  0.69           C  
ATOM    259  OD1 ASN A  17      -4.991   5.318  26.325  1.00  0.69           O  
ATOM    260  ND2 ASN A  17      -6.606   6.857  26.215  1.00  0.69           N  
ATOM    261  H   ASN A  17      -2.599   6.816  24.298  1.00  0.69           H  
ATOM    262  HA  ASN A  17      -3.869   5.006  23.965  1.00  0.69           H  
ATOM    263 1HB  ASN A  17      -6.289   6.841  23.750  1.00  0.69           H  
ATOM    264 2HB  ASN A  17      -6.297   5.101  23.830  1.00  0.69           H  
ATOM    265 1HD2 ASN A  17      -6.658   6.931  27.211  1.00  0.69           H  
ATOM    266 2HD2 ASN A  17      -7.202   7.419  25.639  1.00  0.69           H  
ATOM    267  N   MET A  18      -3.719   6.570  21.278  1.00  0.67           N  
ATOM    268  CA  MET A  18      -3.682   6.313  19.839  1.00  0.67           C  
ATOM    269  C   MET A  18      -2.676   5.237  19.509  1.00  0.67           C  
ATOM    270  O   MET A  18      -1.690   5.032  20.229  1.00  0.67           O  
ATOM    271  CB  MET A  18      -3.407   7.558  19.001  1.00  0.67           C  
ATOM    272  CG  MET A  18      -4.536   8.540  19.029  1.00  0.67           C  
ATOM    273  SD  MET A  18      -4.268   9.965  17.973  1.00  0.67           S  
ATOM    274  CE  MET A  18      -4.418   9.258  16.330  1.00  0.67           C  
ATOM    275  H   MET A  18      -3.229   7.381  21.660  1.00  0.67           H  
ATOM    276  HA  MET A  18      -4.659   5.934  19.534  1.00  0.67           H  
ATOM    277 1HB  MET A  18      -2.507   8.053  19.367  1.00  0.67           H  
ATOM    278 2HB  MET A  18      -3.232   7.267  17.962  1.00  0.67           H  
ATOM    279 1HG  MET A  18      -5.427   8.033  18.716  1.00  0.67           H  
ATOM    280 2HG  MET A  18      -4.686   8.883  20.052  1.00  0.67           H  
ATOM    281 1HE  MET A  18      -4.269  10.049  15.587  1.00  0.67           H  
ATOM    282 2HE  MET A  18      -3.666   8.481  16.197  1.00  0.67           H  
ATOM    283 3HE  MET A  18      -5.397   8.827  16.198  1.00  0.67           H  
ATOM    284  N   VAL A  19      -2.929   4.533  18.416  1.00  0.65           N  
ATOM    285  CA  VAL A  19      -2.008   3.503  17.979  1.00  0.65           C  
ATOM    286  C   VAL A  19      -1.648   3.640  16.515  1.00  0.65           C  
ATOM    287  O   VAL A  19      -2.496   3.931  15.659  1.00  0.65           O  
ATOM    288  CB  VAL A  19      -2.616   2.114  18.237  1.00  0.65           C  
ATOM    289  CG1 VAL A  19      -3.890   1.958  17.465  1.00  0.65           C  
ATOM    290  CG2 VAL A  19      -1.636   1.036  17.853  1.00  0.65           C  
ATOM    291  H   VAL A  19      -3.773   4.730  17.876  1.00  0.65           H  
ATOM    292  HA  VAL A  19      -1.098   3.591  18.562  1.00  0.65           H  
ATOM    293  HB  VAL A  19      -2.853   2.029  19.297  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19      -4.326   0.980  17.668  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19      -4.589   2.739  17.770  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19      -3.676   2.049  16.399  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19      -2.069   0.061  18.062  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19      -1.405   1.092  16.797  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19      -0.724   1.165  18.433  1.00  0.65           H  
ATOM    300  N   LEU A  20      -0.379   3.396  16.218  1.00  0.63           N  
ATOM    301  CA  LEU A  20       0.064   3.433  14.851  1.00  0.63           C  
ATOM    302  C   LEU A  20       0.606   2.077  14.441  1.00  0.63           C  
ATOM    303  O   LEU A  20       1.355   1.462  15.195  1.00  0.63           O  
ATOM    304  CB  LEU A  20       1.186   4.486  14.706  1.00  0.63           C  
ATOM    305  CG  LEU A  20       0.805   5.957  15.003  1.00  0.63           C  
ATOM    306  CD1 LEU A  20       0.875   6.238  16.528  1.00  0.63           C  
ATOM    307  CD2 LEU A  20       1.756   6.864  14.257  1.00  0.63           C  
ATOM    308  H   LEU A  20       0.275   3.190  16.966  1.00  0.63           H  
ATOM    309  HA  LEU A  20      -0.788   3.656  14.232  1.00  0.63           H  
ATOM    310 1HB  LEU A  20       1.978   4.220  15.374  1.00  0.63           H  
ATOM    311 2HB  LEU A  20       1.583   4.434  13.694  1.00  0.63           H  
ATOM    312  HG  LEU A  20      -0.218   6.139  14.674  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20       0.597   7.273  16.716  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20       0.203   5.593  17.071  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20       1.890   6.064  16.885  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20       1.473   7.880  14.435  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20       2.775   6.687  14.601  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20       1.712   6.684  13.217  1.00  0.63           H  
ATOM    319  N   THR A  21       0.276   1.628  13.231  1.00  0.62           N  
ATOM    320  CA  THR A  21       0.786   0.352  12.741  1.00  0.62           C  
ATOM    321  C   THR A  21       1.529   0.494  11.419  1.00  0.62           C  
ATOM    322  O   THR A  21       1.008   1.049  10.446  1.00  0.62           O  
ATOM    323  CB  THR A  21      -0.351  -0.672  12.577  1.00  0.62           C  
ATOM    324  OG1 THR A  21      -0.992  -0.887  13.845  1.00  0.62           O  
ATOM    325  CG2 THR A  21       0.223  -1.993  12.068  1.00  0.62           C  
ATOM    326  H   THR A  21      -0.361   2.160  12.639  1.00  0.62           H  
ATOM    327  HA  THR A  21       1.491  -0.045  13.470  1.00  0.62           H  
ATOM    328  HB  THR A  21      -1.089  -0.294  11.864  1.00  0.62           H  
ATOM    329  HG1 THR A  21      -0.323  -1.067  14.510  1.00  0.62           H  
ATOM    330 1HG2 THR A  21      -0.577  -2.720  11.959  1.00  0.62           H  
ATOM    331 2HG2 THR A  21       0.702  -1.836  11.104  1.00  0.62           H  
ATOM    332 3HG2 THR A  21       0.957  -2.364  12.775  1.00  0.62           H  
ATOM    333  N   ILE A  22       2.761  -0.010  11.394  1.00  0.60           N  
ATOM    334  CA  ILE A  22       3.606   0.034  10.210  1.00  0.60           C  
ATOM    335  C   ILE A  22       4.025  -1.379   9.788  1.00  0.60           C  
ATOM    336  O   ILE A  22       4.616  -2.116  10.582  1.00  0.60           O  
ATOM    337  CB  ILE A  22       4.853   0.880  10.513  1.00  0.60           C  
ATOM    338  CG1 ILE A  22       4.430   2.283  11.021  1.00  0.60           C  
ATOM    339  CG2 ILE A  22       5.729   1.014   9.285  1.00  0.60           C  
ATOM    340  CD1 ILE A  22       4.334   2.403  12.563  1.00  0.60           C  
ATOM    341  H   ILE A  22       3.130  -0.435  12.245  1.00  0.60           H  
ATOM    342  HA  ILE A  22       3.051   0.489   9.389  1.00  0.60           H  
ATOM    343  HB  ILE A  22       5.422   0.402  11.312  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22       5.155   3.008  10.668  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22       3.463   2.529  10.600  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22       6.611   1.609   9.520  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22       6.034   0.022   8.964  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22       5.166   1.498   8.487  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22       4.034   3.412  12.836  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22       3.606   1.699  12.956  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22       5.297   2.187  13.003  1.00  0.60           H  
ATOM    352  N   LYS A  23       3.731  -1.774   8.551  1.00  0.59           N  
ATOM    353  CA  LYS A  23       4.115  -3.111   8.098  1.00  0.59           C  
ATOM    354  C   LYS A  23       5.058  -3.028   6.909  1.00  0.59           C  
ATOM    355  O   LYS A  23       4.839  -2.221   5.997  1.00  0.59           O  
ATOM    356  CB  LYS A  23       2.879  -3.923   7.713  1.00  0.59           C  
ATOM    357  CG  LYS A  23       1.928  -4.194   8.844  1.00  0.59           C  
ATOM    358  CD  LYS A  23       0.734  -5.014   8.389  1.00  0.59           C  
ATOM    359  CE  LYS A  23      -0.236  -5.269   9.535  1.00  0.59           C  
ATOM    360  NZ  LYS A  23      -1.418  -6.067   9.093  1.00  0.59           N  
ATOM    361  H   LYS A  23       3.226  -1.154   7.921  1.00  0.59           H  
ATOM    362  HA  LYS A  23       4.638  -3.624   8.902  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       2.334  -3.394   6.932  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       3.194  -4.881   7.301  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       2.463  -4.750   9.595  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       1.585  -3.258   9.276  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       0.213  -4.489   7.589  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       1.083  -5.973   8.006  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       0.283  -5.812  10.324  1.00  0.59           H  
ATOM    370 2HE  LYS A  23      -0.580  -4.315   9.930  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23      -2.033  -6.217   9.880  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23      -1.914  -5.568   8.367  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23      -1.106  -6.959   8.736  1.00  0.59           H  
ATOM    374  N   GLY A  24       6.050  -3.921   6.877  1.00  0.59           N  
ATOM    375  CA  GLY A  24       7.012  -3.957   5.772  1.00  0.59           C  
ATOM    376  C   GLY A  24       8.021  -5.092   5.890  1.00  0.59           C  
ATOM    377  O   GLY A  24       7.862  -5.985   6.719  1.00  0.59           O  
ATOM    378  H   GLY A  24       6.159  -4.553   7.675  1.00  0.59           H  
ATOM    379 1HA  GLY A  24       6.490  -4.024   4.820  1.00  0.59           H  
ATOM    380 2HA  GLY A  24       7.558  -3.022   5.769  1.00  0.59           H  
ATOM    381  N   ARG A  25       9.062  -5.057   5.056  1.00  0.58           N  
ATOM    382  CA  ARG A  25      10.078  -6.121   5.045  1.00  0.58           C  
ATOM    383  C   ARG A  25      11.494  -5.576   5.030  1.00  0.58           C  
ATOM    384  O   ARG A  25      11.831  -4.676   4.254  1.00  0.58           O  
ATOM    385  CB  ARG A  25       9.880  -7.032   3.847  1.00  0.58           C  
ATOM    386  CG  ARG A  25      10.819  -8.226   3.750  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.482  -9.103   2.596  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.300 -10.307   2.574  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.403 -11.177   1.560  1.00  0.58           C  
ATOM    390  NH1 ARG A  25      10.751 -11.002   0.431  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      12.184 -12.218   1.736  1.00  0.58           N  
ATOM    392  H   ARG A  25       9.109  -4.280   4.399  1.00  0.58           H  
ATOM    393  HA  ARG A  25       9.978  -6.708   5.951  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       8.872  -7.430   3.874  1.00  0.58           H  
ATOM    395 2HB  ARG A  25       9.984  -6.451   2.934  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      11.850  -7.886   3.640  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      10.738  -8.817   4.634  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.435  -9.401   2.662  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.647  -8.560   1.668  1.00  0.58           H  
ATOM    400  HE  ARG A  25      11.836 -10.550   3.410  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25      10.155 -10.196   0.312  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25      10.848 -11.673  -0.315  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.664 -12.302   2.645  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      12.299 -12.908   1.010  1.00  0.58           H  
ATOM    405  N   VAL A  26      12.322  -6.110   5.922  1.00  0.57           N  
ATOM    406  CA  VAL A  26      13.702  -5.640   6.059  1.00  0.57           C  
ATOM    407  C   VAL A  26      14.559  -6.216   4.950  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.523  -7.419   4.698  1.00  0.57           O  
ATOM    409  CB  VAL A  26      14.285  -6.044   7.416  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      15.728  -5.629   7.483  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      13.477  -5.407   8.526  1.00  0.57           C  
ATOM    412  H   VAL A  26      11.992  -6.879   6.512  1.00  0.57           H  
ATOM    413  HA  VAL A  26      13.715  -4.553   5.986  1.00  0.57           H  
ATOM    414  HB  VAL A  26      14.245  -7.132   7.514  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      16.136  -5.941   8.420  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      16.285  -6.094   6.688  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      15.807  -4.556   7.383  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      13.885  -5.701   9.492  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      13.522  -4.330   8.415  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      12.444  -5.735   8.452  1.00  0.57           H  
ATOM    421  N   LYS A  27      15.323  -5.371   4.278  1.00  0.57           N  
ATOM    422  CA  LYS A  27      16.118  -5.856   3.161  1.00  0.57           C  
ATOM    423  C   LYS A  27      17.239  -6.809   3.635  1.00  0.57           C  
ATOM    424  O   LYS A  27      17.811  -6.598   4.705  1.00  0.57           O  
ATOM    425  CB  LYS A  27      16.712  -4.675   2.393  1.00  0.57           C  
ATOM    426  CG  LYS A  27      15.672  -3.814   1.688  1.00  0.57           C  
ATOM    427  CD  LYS A  27      16.320  -2.675   0.911  1.00  0.57           C  
ATOM    428  CE  LYS A  27      15.270  -1.816   0.209  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      15.890  -0.712  -0.588  1.00  0.57           N  
ATOM    430  H   LYS A  27      15.330  -4.383   4.543  1.00  0.57           H  
ATOM    431  HA  LYS A  27      15.432  -6.360   2.498  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      17.260  -4.035   3.084  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      17.419  -5.032   1.648  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      15.088  -4.431   1.005  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      14.995  -3.391   2.436  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      16.887  -2.042   1.605  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      17.007  -3.077   0.169  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      14.681  -2.445  -0.457  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      14.607  -1.380   0.962  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      15.165  -0.168  -1.034  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      16.431  -0.114   0.025  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      16.496  -1.106  -1.294  1.00  0.57           H  
ATOM    443  N   PRO A  28      17.589  -7.856   2.853  1.00  0.57           N  
ATOM    444  CA  PRO A  28      18.672  -8.812   3.091  1.00  0.57           C  
ATOM    445  C   PRO A  28      20.024  -8.176   3.418  1.00  0.57           C  
ATOM    446  O   PRO A  28      20.834  -8.777   4.121  1.00  0.57           O  
ATOM    447  CB  PRO A  28      18.749  -9.552   1.756  1.00  0.57           C  
ATOM    448  CG  PRO A  28      17.348  -9.511   1.220  1.00  0.57           C  
ATOM    449  CD  PRO A  28      16.811  -8.158   1.620  1.00  0.57           C  
ATOM    450  HA  PRO A  28      18.367  -9.507   3.886  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      19.482  -9.053   1.095  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      19.116 -10.575   1.918  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      17.358  -9.659   0.129  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      16.760 -10.338   1.646  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      16.987  -7.407   0.834  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      15.746  -8.313   1.841  1.00  0.57           H  
ATOM    457  N   ASP A  29      20.265  -6.973   2.885  1.00  0.57           N  
ATOM    458  CA  ASP A  29      21.511  -6.237   3.084  1.00  0.57           C  
ATOM    459  C   ASP A  29      21.365  -5.034   4.032  1.00  0.57           C  
ATOM    460  O   ASP A  29      22.212  -4.139   4.028  1.00  0.57           O  
ATOM    461  CB  ASP A  29      22.022  -5.730   1.737  1.00  0.57           C  
ATOM    462  CG  ASP A  29      22.396  -6.849   0.767  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      23.013  -7.799   1.181  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      22.043  -6.742  -0.384  1.00  0.57           O  
ATOM    465  H   ASP A  29      19.556  -6.541   2.316  1.00  0.57           H  
ATOM    466  HA  ASP A  29      22.248  -6.917   3.512  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      21.256  -5.108   1.275  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      22.898  -5.102   1.897  1.00  0.57           H  
ATOM    469  N   ALA A  30      20.300  -4.998   4.829  1.00  0.57           N  
ATOM    470  CA  ALA A  30      20.030  -3.853   5.702  1.00  0.57           C  
ATOM    471  C   ALA A  30      21.118  -3.524   6.715  1.00  0.57           C  
ATOM    472  O   ALA A  30      21.761  -4.402   7.309  1.00  0.57           O  
ATOM    473  CB  ALA A  30      18.745  -4.090   6.487  1.00  0.57           C  
ATOM    474  H   ALA A  30      19.614  -5.752   4.803  1.00  0.57           H  
ATOM    475  HA  ALA A  30      19.912  -2.986   5.060  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      18.526  -3.221   7.100  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      17.923  -4.265   5.797  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      18.865  -4.942   7.125  1.00  0.57           H  
ATOM    479  N   LYS A  31      21.275  -2.219   6.944  1.00  0.57           N  
ATOM    480  CA  LYS A  31      22.162  -1.711   7.983  1.00  0.57           C  
ATOM    481  C   LYS A  31      21.376  -1.044   9.103  1.00  0.57           C  
ATOM    482  O   LYS A  31      21.773  -1.130  10.266  1.00  0.57           O  
ATOM    483  CB  LYS A  31      23.197  -0.748   7.427  1.00  0.57           C  
ATOM    484  CG  LYS A  31      24.208  -1.350   6.448  1.00  0.57           C  
ATOM    485  CD  LYS A  31      25.086  -2.406   7.153  1.00  0.57           C  
ATOM    486  CE  LYS A  31      26.266  -2.844   6.286  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      27.065  -3.948   6.927  1.00  0.57           N  
ATOM    488  H   LYS A  31      20.743  -1.558   6.366  1.00  0.57           H  
ATOM    489  HA  LYS A  31      22.698  -2.553   8.420  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      22.679   0.060   6.904  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      23.750  -0.298   8.250  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      23.672  -1.829   5.623  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      24.841  -0.565   6.041  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      25.476  -1.998   8.088  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      24.478  -3.283   7.388  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      25.902  -3.183   5.318  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      26.919  -1.984   6.138  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      27.838  -4.195   6.336  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      27.436  -3.674   7.860  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      26.479  -4.750   7.053  1.00  0.57           H  
ATOM    501  N   SER A  32      20.267  -0.383   8.773  1.00  0.57           N  
ATOM    502  CA  SER A  32      19.438   0.247   9.808  1.00  0.57           C  
ATOM    503  C   SER A  32      18.040   0.557   9.307  1.00  0.57           C  
ATOM    504  O   SER A  32      17.860   0.770   8.107  1.00  0.57           O  
ATOM    505  CB  SER A  32      20.078   1.530  10.281  1.00  0.57           C  
ATOM    506  OG  SER A  32      20.089   2.498   9.265  1.00  0.57           O  
ATOM    507  H   SER A  32      19.993  -0.322   7.799  1.00  0.57           H  
ATOM    508  HA  SER A  32      19.348  -0.440  10.648  1.00  0.57           H  
ATOM    509 1HB  SER A  32      19.521   1.910  11.143  1.00  0.57           H  
ATOM    510 2HB  SER A  32      21.093   1.336  10.616  1.00  0.57           H  
ATOM    511  HG  SER A  32      19.182   2.811   9.197  1.00  0.57           H  
ATOM    512  N   LEU A  33      17.077   0.665  10.229  1.00  0.57           N  
ATOM    513  CA  LEU A  33      15.714   1.086   9.883  1.00  0.57           C  
ATOM    514  C   LEU A  33      15.468   2.371  10.652  1.00  0.57           C  
ATOM    515  O   LEU A  33      16.094   2.561  11.693  1.00  0.57           O  
ATOM    516  CB  LEU A  33      14.663   0.081  10.345  1.00  0.57           C  
ATOM    517  CG  LEU A  33      14.917  -1.354  10.008  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      13.780  -2.194  10.567  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      15.130  -1.508   8.534  1.00  0.57           C  
ATOM    520  H   LEU A  33      17.322   0.467  11.203  1.00  0.57           H  
ATOM    521  HA  LEU A  33      15.622   1.255   8.820  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      14.568   0.148  11.416  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      13.705   0.359   9.899  1.00  0.57           H  
ATOM    524  HG  LEU A  33      15.786  -1.672  10.534  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      13.974  -3.237  10.383  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      13.707  -2.034  11.641  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      12.843  -1.908  10.091  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      15.314  -2.541   8.285  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      14.281  -1.163   8.054  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      15.963  -0.917   8.209  1.00  0.57           H  
ATOM    531  N   THR A  34      14.602   3.270  10.204  1.00  0.58           N  
ATOM    532  CA  THR A  34      14.304   4.349  11.151  1.00  0.58           C  
ATOM    533  C   THR A  34      12.861   4.847  11.131  1.00  0.58           C  
ATOM    534  O   THR A  34      12.301   5.134  10.071  1.00  0.58           O  
ATOM    535  CB  THR A  34      15.267   5.535  10.970  1.00  0.58           C  
ATOM    536  OG1 THR A  34      16.612   5.050  11.071  1.00  0.58           O  
ATOM    537  CG2 THR A  34      15.047   6.541  12.103  1.00  0.58           C  
ATOM    538  H   THR A  34      14.139   3.188   9.297  1.00  0.58           H  
ATOM    539  HA  THR A  34      14.469   3.965  12.157  1.00  0.58           H  
ATOM    540  HB  THR A  34      15.113   6.013  10.004  1.00  0.58           H  
ATOM    541  HG1 THR A  34      16.607   4.227  11.617  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      15.742   7.368  12.003  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      14.043   6.915  12.069  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      15.209   6.047  13.062  1.00  0.58           H  
ATOM    545  N   LEU A  35      12.274   5.014  12.318  1.00  0.58           N  
ATOM    546  CA  LEU A  35      10.959   5.635  12.402  1.00  0.58           C  
ATOM    547  C   LEU A  35      11.063   6.900  13.254  1.00  0.58           C  
ATOM    548  O   LEU A  35      11.638   6.886  14.344  1.00  0.58           O  
ATOM    549  CB  LEU A  35       9.930   4.673  13.005  1.00  0.58           C  
ATOM    550  CG  LEU A  35       9.534   3.470  12.130  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      10.450   2.286  12.436  1.00  0.58           C  
ATOM    552  CD2 LEU A  35       8.069   3.136  12.377  1.00  0.58           C  
ATOM    553  H   LEU A  35      12.764   4.727  13.167  1.00  0.58           H  
ATOM    554  HA  LEU A  35      10.628   5.920  11.406  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      10.328   4.285  13.938  1.00  0.58           H  
ATOM    556 2HB  LEU A  35       9.025   5.236  13.228  1.00  0.58           H  
ATOM    557  HG  LEU A  35       9.680   3.722  11.089  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      10.175   1.442  11.804  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      11.486   2.551  12.249  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      10.330   2.011  13.475  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35       7.775   2.291  11.755  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35       7.932   2.883  13.422  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35       7.451   3.999  12.129  1.00  0.58           H  
ATOM    564  N   ASN A  36      10.462   7.983  12.777  1.00  0.60           N  
ATOM    565  CA  ASN A  36      10.507   9.267  13.466  1.00  0.60           C  
ATOM    566  C   ASN A  36       9.143   9.921  13.617  1.00  0.60           C  
ATOM    567  O   ASN A  36       8.443  10.182  12.637  1.00  0.60           O  
ATOM    568  CB  ASN A  36      11.421  10.246  12.751  1.00  0.60           C  
ATOM    569  CG  ASN A  36      12.852   9.940  12.780  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      13.514  10.190  13.778  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      13.370   9.435  11.700  1.00  0.60           N  
ATOM    572  H   ASN A  36      10.009   7.929  11.872  1.00  0.60           H  
ATOM    573  HA  ASN A  36      10.895   9.104  14.465  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      11.121  10.326  11.727  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      11.297  11.215  13.207  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      14.346   9.220  11.669  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      12.799   9.259  10.900  1.00  0.60           H  
ATOM    578  N   LEU A  37       8.769  10.194  14.857  1.00  0.62           N  
ATOM    579  CA  LEU A  37       7.510  10.870  15.150  1.00  0.62           C  
ATOM    580  C   LEU A  37       7.854  12.347  15.320  1.00  0.62           C  
ATOM    581  O   LEU A  37       8.591  12.701  16.250  1.00  0.62           O  
ATOM    582  CB  LEU A  37       6.910  10.332  16.442  1.00  0.62           C  
ATOM    583  CG  LEU A  37       6.324   8.924  16.394  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       7.428   7.914  16.079  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       5.700   8.610  17.746  1.00  0.62           C  
ATOM    586  H   LEU A  37       9.380   9.910  15.621  1.00  0.62           H  
ATOM    587  HA  LEU A  37       6.813  10.748  14.322  1.00  0.62           H  
ATOM    588 1HB  LEU A  37       7.673  10.355  17.207  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       6.114  10.990  16.740  1.00  0.62           H  
ATOM    590  HG  LEU A  37       5.580   8.865  15.612  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       7.019   6.934  16.046  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37       7.865   8.130  15.129  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       8.200   7.955  16.845  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       5.274   7.616  17.729  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37       6.454   8.663  18.514  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37       4.930   9.332  17.971  1.00  0.62           H  
ATOM    597  N   LEU A  38       7.395  13.171  14.374  1.00  0.64           N  
ATOM    598  CA  LEU A  38       7.740  14.589  14.286  1.00  0.64           C  
ATOM    599  C   LEU A  38       6.653  15.560  14.675  1.00  0.64           C  
ATOM    600  O   LEU A  38       5.462  15.288  14.491  1.00  0.64           O  
ATOM    601  CB  LEU A  38       8.147  14.980  12.862  1.00  0.64           C  
ATOM    602  CG  LEU A  38       9.537  14.659  12.443  1.00  0.64           C  
ATOM    603  CD1 LEU A  38       9.627  13.208  12.081  1.00  0.64           C  
ATOM    604  CD2 LEU A  38       9.930  15.552  11.297  1.00  0.64           C  
ATOM    605  H   LEU A  38       6.774  12.790  13.667  1.00  0.64           H  
ATOM    606  HA  LEU A  38       8.579  14.757  14.943  1.00  0.64           H  
ATOM    607 1HB  LEU A  38       7.478  14.477  12.171  1.00  0.64           H  
ATOM    608 2HB  LEU A  38       8.010  16.062  12.749  1.00  0.64           H  
ATOM    609  HG  LEU A  38      10.197  14.848  13.266  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      10.645  12.975  11.788  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38       9.352  12.626  12.933  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38       8.951  12.987  11.256  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      10.954  15.336  10.999  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38       9.260  15.382  10.455  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38       9.856  16.598  11.618  1.00  0.64           H  
ATOM    616  N   SER A  39       7.104  16.716  15.155  1.00  0.67           N  
ATOM    617  CA  SER A  39       6.282  17.877  15.480  1.00  0.67           C  
ATOM    618  C   SER A  39       6.877  19.041  14.717  1.00  0.67           C  
ATOM    619  O   SER A  39       7.894  19.609  15.134  1.00  0.67           O  
ATOM    620  CB  SER A  39       6.358  18.188  16.967  1.00  0.67           C  
ATOM    621  OG  SER A  39       5.609  19.327  17.282  1.00  0.67           O  
ATOM    622  H   SER A  39       8.115  16.805  15.251  1.00  0.67           H  
ATOM    623  HA  SER A  39       5.251  17.724  15.153  1.00  0.67           H  
ATOM    624 1HB  SER A  39       6.013  17.348  17.551  1.00  0.67           H  
ATOM    625 2HB  SER A  39       7.400  18.355  17.240  1.00  0.67           H  
ATOM    626  HG  SER A  39       4.696  19.135  16.979  1.00  0.67           H  
ATOM    627  N   GLY A  40       6.275  19.413  13.595  1.00  0.68           N  
ATOM    628  CA  GLY A  40       6.945  20.434  12.804  1.00  0.68           C  
ATOM    629  C   GLY A  40       8.335  19.903  12.424  1.00  0.68           C  
ATOM    630  O   GLY A  40       8.452  18.824  11.844  1.00  0.68           O  
ATOM    631  H   GLY A  40       5.393  18.963  13.293  1.00  0.68           H  
ATOM    632 1HA  GLY A  40       6.364  20.650  11.908  1.00  0.68           H  
ATOM    633 2HA  GLY A  40       7.033  21.354  13.379  1.00  0.68           H  
ATOM    634  N   GLU A  41       9.383  20.666  12.752  1.00  0.68           N  
ATOM    635  CA  GLU A  41      10.761  20.273  12.438  1.00  0.68           C  
ATOM    636  C   GLU A  41      11.442  19.429  13.529  1.00  0.68           C  
ATOM    637  O   GLU A  41      12.570  18.969  13.339  1.00  0.68           O  
ATOM    638  CB  GLU A  41      11.616  21.519  12.191  1.00  0.68           C  
ATOM    639  CG  GLU A  41      11.199  22.334  10.966  1.00  0.68           C  
ATOM    640  CD  GLU A  41      12.043  23.575  10.751  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      12.931  23.817  11.535  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      11.795  24.278   9.798  1.00  0.68           O  
ATOM    643  H   GLU A  41       9.220  21.533  13.242  1.00  0.68           H  
ATOM    644  HA  GLU A  41      10.740  19.679  11.525  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      11.565  22.170  13.064  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      12.658  21.225  12.063  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      11.274  21.701  10.082  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      10.157  22.627  11.080  1.00  0.68           H  
ATOM    649  N   ASP A  42      10.791  19.261  14.676  1.00  0.67           N  
ATOM    650  CA  ASP A  42      11.383  18.526  15.794  1.00  0.67           C  
ATOM    651  C   ASP A  42      11.018  17.051  15.753  1.00  0.67           C  
ATOM    652  O   ASP A  42       9.977  16.678  15.213  1.00  0.67           O  
ATOM    653  CB  ASP A  42      10.960  19.150  17.125  1.00  0.67           C  
ATOM    654  CG  ASP A  42      11.599  20.518  17.366  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      12.743  20.684  16.990  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      10.971  21.378  17.920  1.00  0.67           O  
ATOM    657  H   ASP A  42       9.842  19.624  14.776  1.00  0.67           H  
ATOM    658  HA  ASP A  42      12.469  18.601  15.721  1.00  0.67           H  
ATOM    659 1HB  ASP A  42       9.872  19.259  17.143  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      11.239  18.480  17.944  1.00  0.67           H  
ATOM    661  N   VAL A  43      11.842  16.202  16.367  1.00  0.65           N  
ATOM    662  CA  VAL A  43      11.504  14.785  16.429  1.00  0.65           C  
ATOM    663  C   VAL A  43      11.209  14.381  17.859  1.00  0.65           C  
ATOM    664  O   VAL A  43      12.083  14.404  18.725  1.00  0.65           O  
ATOM    665  CB  VAL A  43      12.642  13.899  15.901  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      12.220  12.442  16.013  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      12.987  14.248  14.463  1.00  0.65           C  
ATOM    668  H   VAL A  43      12.677  16.547  16.838  1.00  0.65           H  
ATOM    669  HA  VAL A  43      10.621  14.598  15.828  1.00  0.65           H  
ATOM    670  HB  VAL A  43      13.516  14.036  16.524  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      13.020  11.815  15.663  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      12.006  12.209  17.046  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      11.328  12.268  15.407  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      13.800  13.604  14.125  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      12.134  14.090  13.839  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      13.299  15.292  14.401  1.00  0.65           H  
ATOM    677  N   ALA A  44       9.972  14.001  18.118  1.00  0.62           N  
ATOM    678  CA  ALA A  44       9.569  13.615  19.457  1.00  0.62           C  
ATOM    679  C   ALA A  44      10.146  12.265  19.832  1.00  0.62           C  
ATOM    680  O   ALA A  44      10.610  12.053  20.950  1.00  0.62           O  
ATOM    681  CB  ALA A  44       8.077  13.554  19.526  1.00  0.62           C  
ATOM    682  H   ALA A  44       9.300  13.950  17.357  1.00  0.62           H  
ATOM    683  HA  ALA A  44       9.945  14.356  20.162  1.00  0.62           H  
ATOM    684 1HB  ALA A  44       7.782  13.271  20.530  1.00  0.62           H  
ATOM    685 2HB  ALA A  44       7.679  14.525  19.276  1.00  0.62           H  
ATOM    686 3HB  ALA A  44       7.709  12.812  18.818  1.00  0.62           H  
ATOM    687  N   PHE A  45      10.127  11.359  18.861  1.00  0.60           N  
ATOM    688  CA  PHE A  45      10.600   9.997  19.079  1.00  0.60           C  
ATOM    689  C   PHE A  45      11.222   9.355  17.851  1.00  0.60           C  
ATOM    690  O   PHE A  45      10.573   9.157  16.824  1.00  0.60           O  
ATOM    691  CB  PHE A  45       9.446   9.131  19.586  1.00  0.60           C  
ATOM    692  CG  PHE A  45       9.761   7.685  19.881  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      11.039   7.250  20.177  1.00  0.60           C  
ATOM    694  CD2 PHE A  45       8.747   6.752  19.861  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      11.289   5.934  20.443  1.00  0.60           C  
ATOM    696  CE2 PHE A  45       8.996   5.440  20.139  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      10.280   5.030  20.434  1.00  0.60           C  
ATOM    698  H   PHE A  45       9.735  11.640  17.961  1.00  0.60           H  
ATOM    699  HA  PHE A  45      11.369  10.030  19.855  1.00  0.60           H  
ATOM    700 1HB  PHE A  45       9.075   9.574  20.500  1.00  0.60           H  
ATOM    701 2HB  PHE A  45       8.649   9.156  18.880  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      11.857   7.962  20.208  1.00  0.60           H  
ATOM    703  HD2 PHE A  45       7.735   7.072  19.629  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      12.288   5.623  20.667  1.00  0.60           H  
ATOM    705  HE2 PHE A  45       8.177   4.721  20.127  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      10.490   3.991  20.659  1.00  0.60           H  
ATOM    707  N   ASN A  46      12.506   9.057  17.976  1.00  0.58           N  
ATOM    708  CA  ASN A  46      13.325   8.409  16.971  1.00  0.58           C  
ATOM    709  C   ASN A  46      13.637   6.970  17.382  1.00  0.58           C  
ATOM    710  O   ASN A  46      14.328   6.746  18.379  1.00  0.58           O  
ATOM    711  CB  ASN A  46      14.602   9.191  16.743  1.00  0.58           C  
ATOM    712  CG  ASN A  46      15.466   8.636  15.645  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      15.641   7.429  15.501  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      16.002   9.518  14.845  1.00  0.58           N  
ATOM    715  H   ASN A  46      12.961   9.302  18.849  1.00  0.58           H  
ATOM    716  HA  ASN A  46      12.769   8.368  16.035  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      14.367  10.218  16.514  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      15.181   9.197  17.665  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      16.581   9.222  14.088  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      15.812  10.492  14.982  1.00  0.58           H  
ATOM    721  N   PHE A  47      13.065   5.998  16.673  1.00  0.57           N  
ATOM    722  CA  PHE A  47      13.299   4.573  16.933  1.00  0.57           C  
ATOM    723  C   PHE A  47      14.176   4.056  15.798  1.00  0.57           C  
ATOM    724  O   PHE A  47      13.770   4.078  14.630  1.00  0.57           O  
ATOM    725  CB  PHE A  47      11.982   3.790  17.017  1.00  0.57           C  
ATOM    726  CG  PHE A  47      12.097   2.296  17.274  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      12.387   1.798  18.522  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      11.883   1.397  16.256  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      12.470   0.438  18.751  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      11.963   0.043  16.477  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      12.257  -0.436  17.719  1.00  0.57           C  
ATOM    732  H   PHE A  47      12.486   6.267  15.877  1.00  0.57           H  
ATOM    733  HA  PHE A  47      13.843   4.460  17.872  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      11.370   4.217  17.806  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      11.434   3.927  16.089  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      12.535   2.490  19.320  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      11.650   1.773  15.268  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      12.699   0.064  19.749  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      11.795  -0.647  15.656  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      12.320  -1.499  17.880  1.00  0.57           H  
ATOM    741  N   ASN A  48      15.394   3.621  16.121  1.00  0.57           N  
ATOM    742  CA  ASN A  48      16.339   3.239  15.081  1.00  0.57           C  
ATOM    743  C   ASN A  48      17.055   1.911  15.299  1.00  0.57           C  
ATOM    744  O   ASN A  48      18.073   1.876  15.993  1.00  0.57           O  
ATOM    745  CB  ASN A  48      17.372   4.345  14.954  1.00  0.57           C  
ATOM    746  CG  ASN A  48      18.367   4.155  13.847  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      18.701   3.044  13.458  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      18.849   5.252  13.313  1.00  0.57           N  
ATOM    749  H   ASN A  48      15.702   3.626  17.094  1.00  0.57           H  
ATOM    750  HA  ASN A  48      15.802   3.175  14.139  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      16.856   5.284  14.784  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      17.908   4.440  15.900  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      19.506   5.193  12.561  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      18.554   6.146  13.643  1.00  0.57           H  
ATOM    755  N   PRO A  49      16.477   0.780  14.869  1.00  0.58           N  
ATOM    756  CA  PRO A  49      17.138  -0.501  14.863  1.00  0.58           C  
ATOM    757  C   PRO A  49      18.380  -0.401  13.985  1.00  0.58           C  
ATOM    758  O   PRO A  49      18.307   0.064  12.844  1.00  0.58           O  
ATOM    759  CB  PRO A  49      16.075  -1.426  14.254  1.00  0.58           C  
ATOM    760  CG  PRO A  49      14.765  -0.734  14.550  1.00  0.58           C  
ATOM    761  CD  PRO A  49      15.076   0.748  14.463  1.00  0.58           C  
ATOM    762  HA  PRO A  49      17.414  -0.779  15.876  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      16.261  -1.566  13.181  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      16.117  -2.412  14.709  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      13.995  -1.046  13.832  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      14.410  -1.028  15.528  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      14.955   1.127  13.451  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      14.462   1.284  15.172  1.00  0.58           H  
ATOM    769  N   LYS A  50      19.488  -0.940  14.464  1.00  0.59           N  
ATOM    770  CA  LYS A  50      20.733  -0.956  13.720  1.00  0.59           C  
ATOM    771  C   LYS A  50      21.192  -2.409  13.654  1.00  0.59           C  
ATOM    772  O   LYS A  50      21.247  -3.102  14.669  1.00  0.59           O  
ATOM    773  CB  LYS A  50      21.758  -0.052  14.406  1.00  0.59           C  
ATOM    774  CG  LYS A  50      21.304   1.427  14.516  1.00  0.59           C  
ATOM    775  CD  LYS A  50      22.364   2.346  15.126  1.00  0.59           C  
ATOM    776  CE  LYS A  50      21.848   3.762  15.305  1.00  0.59           C  
ATOM    777  NZ  LYS A  50      22.929   4.698  15.788  1.00  0.59           N  
ATOM    778  H   LYS A  50      19.487  -1.296  15.411  1.00  0.59           H  
ATOM    779  HA  LYS A  50      20.564  -0.602  12.705  1.00  0.59           H  
ATOM    780 1HB  LYS A  50      21.960  -0.423  15.391  1.00  0.59           H  
ATOM    781 2HB  LYS A  50      22.678  -0.076  13.840  1.00  0.59           H  
ATOM    782 1HG  LYS A  50      21.041   1.792  13.524  1.00  0.59           H  
ATOM    783 2HG  LYS A  50      20.419   1.480  15.143  1.00  0.59           H  
ATOM    784 1HD  LYS A  50      22.692   1.951  16.089  1.00  0.59           H  
ATOM    785 2HD  LYS A  50      23.202   2.414  14.466  1.00  0.59           H  
ATOM    786 1HE  LYS A  50      21.463   4.125  14.355  1.00  0.59           H  
ATOM    787 2HE  LYS A  50      21.035   3.750  16.029  1.00  0.59           H  
ATOM    788 1HZ  LYS A  50      22.547   5.628  15.898  1.00  0.59           H  
ATOM    789 2HZ  LYS A  50      23.306   4.391  16.675  1.00  0.59           H  
ATOM    790 3HZ  LYS A  50      23.674   4.720  15.107  1.00  0.59           H  
ATOM    791  N   PHE A  51      21.543  -2.882  12.466  1.00  0.61           N  
ATOM    792  CA  PHE A  51      21.887  -4.292  12.304  1.00  0.61           C  
ATOM    793  C   PHE A  51      23.395  -4.570  12.222  1.00  0.61           C  
ATOM    794  O   PHE A  51      23.805  -5.698  11.909  1.00  0.61           O  
ATOM    795  CB  PHE A  51      21.267  -4.818  11.019  1.00  0.61           C  
ATOM    796  CG  PHE A  51      19.801  -4.783  10.900  1.00  0.61           C  
ATOM    797  CD1 PHE A  51      19.219  -3.661  10.427  1.00  0.61           C  
ATOM    798  CD2 PHE A  51      19.006  -5.875  11.185  1.00  0.61           C  
ATOM    799  CE1 PHE A  51      17.897  -3.566  10.252  1.00  0.61           C  
ATOM    800  CE2 PHE A  51      17.638  -5.793  11.009  1.00  0.61           C  
ATOM    801  CZ  PHE A  51      17.084  -4.622  10.548  1.00  0.61           C  
ATOM    802  H   PHE A  51      21.539  -2.270  11.653  1.00  0.61           H  
ATOM    803  HA  PHE A  51      21.474  -4.837  13.150  1.00  0.61           H  
ATOM    804 1HB  PHE A  51      21.687  -4.284  10.166  1.00  0.61           H  
ATOM    805 2HB  PHE A  51      21.540  -5.849  10.946  1.00  0.61           H  
ATOM    806  HD1 PHE A  51      19.842  -2.835  10.190  1.00  0.61           H  
ATOM    807  HD2 PHE A  51      19.462  -6.795  11.547  1.00  0.61           H  
ATOM    808  HE1 PHE A  51      17.500  -2.649   9.866  1.00  0.61           H  
ATOM    809  HE2 PHE A  51      17.008  -6.648  11.232  1.00  0.61           H  
ATOM    810  HZ  PHE A  51      16.012  -4.542  10.403  1.00  0.61           H  
ATOM    811  N   ASP A  52      24.216  -3.542  12.443  1.00  0.64           N  
ATOM    812  CA  ASP A  52      25.667  -3.702  12.360  1.00  0.64           C  
ATOM    813  C   ASP A  52      26.480  -2.697  13.168  1.00  0.64           C  
ATOM    814  O   ASP A  52      27.296  -1.966  12.601  1.00  0.64           O  
ATOM    815  CB  ASP A  52      26.119  -3.630  10.895  1.00  0.64           C  
ATOM    816  CG  ASP A  52      27.604  -3.997  10.684  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      28.240  -4.453  11.615  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      28.074  -3.848   9.551  1.00  0.64           O  
ATOM    819  H   ASP A  52      23.827  -2.645  12.692  1.00  0.64           H  
ATOM    820  HA  ASP A  52      25.909  -4.693  12.744  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      25.504  -4.299  10.293  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      25.956  -2.618  10.525  1.00  0.64           H  
ATOM    823  N   ILE A  53      26.289  -2.668  14.483  1.00  0.66           N  
ATOM    824  CA  ILE A  53      27.069  -1.761  15.313  1.00  0.66           C  
ATOM    825  C   ILE A  53      28.142  -2.568  15.986  1.00  0.66           C  
ATOM    826  O   ILE A  53      27.856  -3.372  16.861  1.00  0.66           O  
ATOM    827  CB  ILE A  53      26.179  -1.059  16.338  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      25.075  -0.390  15.587  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      26.974  -0.079  17.169  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      25.591   0.586  14.559  1.00  0.66           C  
ATOM    831  H   ILE A  53      25.617  -3.300  14.918  1.00  0.66           H  
ATOM    832  HA  ILE A  53      27.545  -1.010  14.687  1.00  0.66           H  
ATOM    833  HB  ILE A  53      25.723  -1.808  16.993  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      24.488  -1.157  15.088  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      24.433   0.142  16.279  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      26.315   0.407  17.889  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      27.766  -0.612  17.703  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      27.423   0.671  16.519  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      24.785   1.027  14.022  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      26.166   1.365  15.057  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      26.228   0.072  13.853  1.00  0.66           H  
ATOM    842  N   ASP A  54      29.375  -2.432  15.526  1.00  0.68           N  
ATOM    843  CA  ASP A  54      30.448  -3.290  16.020  1.00  0.68           C  
ATOM    844  C   ASP A  54      30.028  -4.769  15.934  1.00  0.68           C  
ATOM    845  O   ASP A  54      30.284  -5.550  16.850  1.00  0.68           O  
ATOM    846  CB  ASP A  54      30.810  -2.919  17.463  1.00  0.68           C  
ATOM    847  CG  ASP A  54      31.342  -1.488  17.579  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      31.983  -1.035  16.657  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      31.089  -0.858  18.578  1.00  0.68           O  
ATOM    850  H   ASP A  54      29.563  -1.744  14.809  1.00  0.68           H  
ATOM    851  HA  ASP A  54      31.326  -3.148  15.389  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      29.946  -3.030  18.116  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      31.577  -3.604  17.826  1.00  0.68           H  
ATOM    854  N   ASN A  55      29.374  -5.130  14.817  1.00  0.68           N  
ATOM    855  CA  ASN A  55      28.837  -6.464  14.522  1.00  0.68           C  
ATOM    856  C   ASN A  55      27.662  -6.901  15.425  1.00  0.68           C  
ATOM    857  O   ASN A  55      27.270  -8.072  15.396  1.00  0.68           O  
ATOM    858  CB  ASN A  55      29.931  -7.523  14.611  1.00  0.68           C  
ATOM    859  CG  ASN A  55      31.066  -7.312  13.644  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      30.873  -7.169  12.434  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      32.265  -7.282  14.172  1.00  0.68           N  
ATOM    862  H   ASN A  55      29.222  -4.419  14.107  1.00  0.68           H  
ATOM    863  HA  ASN A  55      28.455  -6.441  13.497  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      30.326  -7.596  15.617  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      29.484  -8.490  14.387  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      33.066  -7.144  13.588  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      32.377  -7.399  15.160  1.00  0.68           H  
ATOM    868  N   LYS A  56      27.058  -5.975  16.175  1.00  0.66           N  
ATOM    869  CA  LYS A  56      25.907  -6.292  17.014  1.00  0.66           C  
ATOM    870  C   LYS A  56      24.619  -5.668  16.494  1.00  0.66           C  
ATOM    871  O   LYS A  56      24.616  -4.599  15.871  1.00  0.66           O  
ATOM    872  CB  LYS A  56      26.144  -5.810  18.445  1.00  0.66           C  
ATOM    873  CG  LYS A  56      27.298  -6.495  19.144  1.00  0.66           C  
ATOM    874  CD  LYS A  56      27.460  -5.997  20.570  1.00  0.66           C  
ATOM    875  CE  LYS A  56      28.639  -6.673  21.255  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      28.817  -6.197  22.655  1.00  0.66           N  
ATOM    877  H   LYS A  56      27.422  -5.029  16.208  1.00  0.66           H  
ATOM    878  HA  LYS A  56      25.774  -7.373  17.027  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      26.346  -4.737  18.435  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      25.240  -5.965  19.037  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      27.137  -7.572  19.149  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      28.220  -6.284  18.592  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      27.628  -4.918  20.554  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      26.550  -6.199  21.136  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      28.476  -7.749  21.265  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      29.548  -6.458  20.690  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      29.608  -6.668  23.073  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      28.980  -5.200  22.655  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      27.985  -6.402  23.189  1.00  0.66           H  
ATOM    890  N   ARG A  57      23.504  -6.332  16.768  1.00  0.64           N  
ATOM    891  CA  ARG A  57      22.215  -5.773  16.396  1.00  0.64           C  
ATOM    892  C   ARG A  57      21.626  -5.066  17.614  1.00  0.64           C  
ATOM    893  O   ARG A  57      21.476  -5.682  18.672  1.00  0.64           O  
ATOM    894  CB  ARG A  57      21.281  -6.847  15.909  1.00  0.64           C  
ATOM    895  CG  ARG A  57      21.741  -7.641  14.696  1.00  0.64           C  
ATOM    896  CD  ARG A  57      20.686  -8.594  14.251  1.00  0.64           C  
ATOM    897  NE  ARG A  57      20.399  -9.607  15.259  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      19.269 -10.345  15.295  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      18.349 -10.172  14.383  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      19.083 -11.237  16.254  1.00  0.64           N  
ATOM    901  H   ARG A  57      23.548  -7.215  17.255  1.00  0.64           H  
ATOM    902  HA  ARG A  57      22.357  -5.047  15.600  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      21.028  -7.530  16.715  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      20.393  -6.360  15.605  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      21.965  -6.971  13.874  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      22.636  -8.208  14.951  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      19.773  -8.055  14.041  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      21.018  -9.099  13.347  1.00  0.64           H  
ATOM    909  HE  ARG A  57      21.085  -9.762  15.983  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      18.484  -9.494  13.641  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      17.494 -10.704  14.415  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      19.787 -11.369  16.966  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      18.231 -11.777  16.277  1.00  0.64           H  
ATOM    914  N   VAL A  58      21.386  -3.762  17.493  1.00  0.61           N  
ATOM    915  CA  VAL A  58      20.926  -2.966  18.632  1.00  0.61           C  
ATOM    916  C   VAL A  58      19.767  -2.040  18.299  1.00  0.61           C  
ATOM    917  O   VAL A  58      19.604  -1.610  17.159  1.00  0.61           O  
ATOM    918  CB  VAL A  58      22.080  -2.093  19.154  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      23.252  -2.971  19.625  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      22.525  -1.152  18.061  1.00  0.61           C  
ATOM    921  H   VAL A  58      21.499  -3.337  16.574  1.00  0.61           H  
ATOM    922  HA  VAL A  58      20.603  -3.644  19.423  1.00  0.61           H  
ATOM    923  HB  VAL A  58      21.729  -1.522  20.019  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      24.047  -2.331  20.010  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      22.907  -3.634  20.411  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      23.641  -3.556  18.797  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      23.334  -0.522  18.438  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      22.876  -1.737  17.208  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      21.684  -0.528  17.764  1.00  0.61           H  
ATOM    930  N   LEU A  59      18.979  -1.691  19.297  1.00  0.59           N  
ATOM    931  CA  LEU A  59      17.927  -0.717  19.083  1.00  0.59           C  
ATOM    932  C   LEU A  59      18.339   0.562  19.767  1.00  0.59           C  
ATOM    933  O   LEU A  59      18.709   0.535  20.942  1.00  0.59           O  
ATOM    934  CB  LEU A  59      16.606  -1.187  19.697  1.00  0.59           C  
ATOM    935  CG  LEU A  59      16.037  -2.511  19.242  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      14.834  -2.804  20.055  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      15.670  -2.441  17.807  1.00  0.59           C  
ATOM    938  H   LEU A  59      19.131  -2.087  20.222  1.00  0.59           H  
ATOM    939  HA  LEU A  59      17.805  -0.521  18.025  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      16.740  -1.254  20.776  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      15.852  -0.422  19.498  1.00  0.59           H  
ATOM    942  HG  LEU A  59      16.766  -3.308  19.404  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      14.424  -3.748  19.734  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      15.108  -2.865  21.113  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      14.100  -2.019  19.918  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      15.253  -3.391  17.488  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      14.943  -1.654  17.667  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      16.546  -2.228  17.243  1.00  0.59           H  
ATOM    949  N   VAL A  60      18.235   1.685  19.069  1.00  0.57           N  
ATOM    950  CA  VAL A  60      18.573   2.957  19.690  1.00  0.57           C  
ATOM    951  C   VAL A  60      17.385   3.899  19.681  1.00  0.57           C  
ATOM    952  O   VAL A  60      16.657   3.994  18.685  1.00  0.57           O  
ATOM    953  CB  VAL A  60      19.775   3.607  18.991  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      20.105   4.961  19.640  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      20.975   2.644  19.090  1.00  0.57           C  
ATOM    956  H   VAL A  60      17.976   1.662  18.082  1.00  0.57           H  
ATOM    957  HA  VAL A  60      18.852   2.775  20.724  1.00  0.57           H  
ATOM    958  HB  VAL A  60      19.530   3.788  17.945  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      20.962   5.413  19.142  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      19.256   5.635  19.561  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      20.345   4.801  20.694  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      21.836   3.080  18.598  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      21.210   2.470  20.143  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      20.732   1.696  18.611  1.00  0.57           H  
ATOM    965  N   CYS A  61      17.138   4.546  20.815  1.00  0.57           N  
ATOM    966  CA  CYS A  61      16.037   5.493  20.875  1.00  0.57           C  
ATOM    967  C   CYS A  61      16.479   6.874  21.351  1.00  0.57           C  
ATOM    968  O   CYS A  61      17.289   7.010  22.272  1.00  0.57           O  
ATOM    969  CB  CYS A  61      14.927   4.978  21.763  1.00  0.57           C  
ATOM    970  SG  CYS A  61      14.202   3.444  21.229  1.00  0.57           S  
ATOM    971  H   CYS A  61      17.753   4.398  21.614  1.00  0.57           H  
ATOM    972  HA  CYS A  61      15.635   5.593  19.880  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      15.298   4.847  22.776  1.00  0.57           H  
ATOM    974 2HB  CYS A  61      14.151   5.722  21.793  1.00  0.57           H  
ATOM    975  HG  CYS A  61      14.037   3.822  19.963  1.00  0.57           H  
ATOM    976  N   ASN A  62      15.918   7.908  20.732  1.00  0.57           N  
ATOM    977  CA  ASN A  62      16.238   9.293  21.096  1.00  0.57           C  
ATOM    978  C   ASN A  62      15.144  10.264  20.635  1.00  0.57           C  
ATOM    979  O   ASN A  62      14.087   9.853  20.153  1.00  0.57           O  
ATOM    980  CB  ASN A  62      17.586   9.707  20.483  1.00  0.57           C  
ATOM    981  CG  ASN A  62      18.381  10.740  21.295  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      17.791  11.558  21.992  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      19.666  10.736  21.165  1.00  0.57           N  
ATOM    984  H   ASN A  62      15.274   7.705  19.964  1.00  0.57           H  
ATOM    985  HA  ASN A  62      16.310   9.363  22.183  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      18.212   8.824  20.349  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      17.400  10.117  19.497  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      20.235  11.402  21.675  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      20.103  10.075  20.561  1.00  0.57           H  
ATOM    990  N   SER A  63      15.423  11.553  20.786  1.00  0.59           N  
ATOM    991  CA  SER A  63      14.563  12.645  20.346  1.00  0.59           C  
ATOM    992  C   SER A  63      15.458  13.817  19.937  1.00  0.59           C  
ATOM    993  O   SER A  63      16.622  13.887  20.361  1.00  0.59           O  
ATOM    994  CB  SER A  63      13.647  13.074  21.473  1.00  0.59           C  
ATOM    995  OG  SER A  63      14.383  13.649  22.515  1.00  0.59           O  
ATOM    996  H   SER A  63      16.287  11.786  21.246  1.00  0.59           H  
ATOM    997  HA  SER A  63      13.971  12.328  19.484  1.00  0.59           H  
ATOM    998 1HB  SER A  63      12.907  13.786  21.105  1.00  0.59           H  
ATOM    999 2HB  SER A  63      13.104  12.204  21.839  1.00  0.59           H  
ATOM   1000  HG  SER A  63      14.670  14.508  22.182  1.00  0.59           H  
ATOM   1001  N   VAL A  64      14.922  14.714  19.105  1.00  0.61           N  
ATOM   1002  CA  VAL A  64      15.661  15.894  18.650  1.00  0.61           C  
ATOM   1003  C   VAL A  64      14.830  17.163  18.803  1.00  0.61           C  
ATOM   1004  O   VAL A  64      13.711  17.234  18.295  1.00  0.61           O  
ATOM   1005  CB  VAL A  64      16.071  15.756  17.166  1.00  0.61           C  
ATOM   1006  CG1 VAL A  64      16.834  16.986  16.720  1.00  0.61           C  
ATOM   1007  CG2 VAL A  64      16.890  14.550  16.974  1.00  0.61           C  
ATOM   1008  H   VAL A  64      13.953  14.586  18.818  1.00  0.61           H  
ATOM   1009  HA  VAL A  64      16.557  15.985  19.253  1.00  0.61           H  
ATOM   1010  HB  VAL A  64      15.180  15.694  16.555  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  64      17.105  16.885  15.670  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  64      16.218  17.873  16.850  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  64      17.734  17.077  17.314  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  64      17.179  14.461  15.928  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  64      17.766  14.657  17.589  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  64      16.338  13.663  17.266  1.00  0.61           H  
ATOM   1017  N   GLU A  65      15.379  18.187  19.444  1.00  0.64           N  
ATOM   1018  CA  GLU A  65      14.638  19.442  19.599  1.00  0.64           C  
ATOM   1019  C   GLU A  65      15.503  20.600  19.154  1.00  0.64           C  
ATOM   1020  O   GLU A  65      16.643  20.703  19.585  1.00  0.64           O  
ATOM   1021  CB  GLU A  65      14.204  19.640  21.058  1.00  0.64           C  
ATOM   1022  CG  GLU A  65      13.394  20.921  21.306  1.00  0.64           C  
ATOM   1023  CD  GLU A  65      12.938  21.087  22.738  1.00  0.64           C  
ATOM   1024  OE1 GLU A  65      13.188  20.211  23.528  1.00  0.64           O  
ATOM   1025  OE2 GLU A  65      12.342  22.096  23.040  1.00  0.64           O  
ATOM   1026  H   GLU A  65      16.321  18.081  19.826  1.00  0.64           H  
ATOM   1027  HA  GLU A  65      13.754  19.417  18.965  1.00  0.64           H  
ATOM   1028 1HB  GLU A  65      13.596  18.791  21.372  1.00  0.64           H  
ATOM   1029 2HB  GLU A  65      15.086  19.670  21.697  1.00  0.64           H  
ATOM   1030 1HG  GLU A  65      14.009  21.778  21.039  1.00  0.64           H  
ATOM   1031 2HG  GLU A  65      12.524  20.919  20.645  1.00  0.64           H  
ATOM   1032  N   ASP A  66      14.989  21.452  18.271  1.00  0.66           N  
ATOM   1033  CA  ASP A  66      15.739  22.595  17.753  1.00  0.66           C  
ATOM   1034  C   ASP A  66      17.073  22.110  17.182  1.00  0.66           C  
ATOM   1035  O   ASP A  66      18.113  22.735  17.377  1.00  0.66           O  
ATOM   1036  CB  ASP A  66      15.976  23.625  18.869  1.00  0.66           C  
ATOM   1037  CG  ASP A  66      16.337  25.045  18.358  1.00  0.66           C  
ATOM   1038  OD1 ASP A  66      15.905  25.400  17.285  1.00  0.66           O  
ATOM   1039  OD2 ASP A  66      17.027  25.754  19.060  1.00  0.66           O  
ATOM   1040  H   ASP A  66      14.039  21.298  17.924  1.00  0.66           H  
ATOM   1041  HA  ASP A  66      15.162  23.057  16.952  1.00  0.66           H  
ATOM   1042 1HB  ASP A  66      15.080  23.697  19.488  1.00  0.66           H  
ATOM   1043 2HB  ASP A  66      16.788  23.279  19.513  1.00  0.66           H  
ATOM   1044  N   ASN A  67      17.017  20.987  16.464  1.00  0.67           N  
ATOM   1045  CA  ASN A  67      18.164  20.317  15.846  1.00  0.67           C  
ATOM   1046  C   ASN A  67      19.216  19.812  16.854  1.00  0.67           C  
ATOM   1047  O   ASN A  67      20.351  19.526  16.464  1.00  0.67           O  
ATOM   1048  CB  ASN A  67      18.831  21.225  14.821  1.00  0.67           C  
ATOM   1049  CG  ASN A  67      17.931  21.572  13.669  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67      17.188  20.725  13.164  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67      17.978  22.810  13.245  1.00  0.67           N  
ATOM   1052  H   ASN A  67      16.104  20.565  16.352  1.00  0.67           H  
ATOM   1053  HA  ASN A  67      17.791  19.440  15.317  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67      19.182  22.142  15.286  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      19.710  20.718  14.426  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67      17.398  23.101  12.481  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67      18.591  23.467  13.687  1.00  0.67           H  
ATOM   1058  N   VAL A  68      18.827  19.612  18.117  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      19.732  19.082  19.126  1.00  0.67           C  
ATOM   1060  C   VAL A  68      19.300  17.710  19.629  1.00  0.67           C  
ATOM   1061  O   VAL A  68      18.169  17.518  20.085  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      19.802  20.047  20.327  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      20.717  19.488  21.404  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      20.287  21.403  19.852  1.00  0.67           C  
ATOM   1065  H   VAL A  68      17.902  19.899  18.418  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      20.726  18.995  18.690  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      18.809  20.150  20.762  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      20.744  20.175  22.247  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      20.342  18.521  21.741  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      21.721  19.366  21.003  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      20.322  22.092  20.692  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      21.279  21.303  19.417  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      19.603  21.788  19.105  1.00  0.67           H  
ATOM   1074  N   TRP A  69      20.210  16.749  19.552  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      19.915  15.394  20.004  1.00  0.66           C  
ATOM   1076  C   TRP A  69      20.004  15.305  21.514  1.00  0.66           C  
ATOM   1077  O   TRP A  69      20.927  15.857  22.120  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      20.924  14.409  19.423  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      20.811  14.147  17.966  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      21.501  14.772  16.972  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69      20.016  13.131  17.322  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      21.171  14.233  15.758  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69      20.269  13.225  15.953  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69      19.125  12.156  17.792  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69      19.666  12.389  15.042  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69      18.519  11.312  16.872  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69      18.791  11.431  15.531  1.00  0.66           C  
ATOM   1088  H   TRP A  69      21.120  16.961  19.169  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      18.907  15.121  19.695  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      21.931  14.770  19.626  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69      20.818  13.455  19.947  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      22.213  15.583  17.121  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      21.543  14.523  14.865  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69      18.916  12.077  18.850  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69      19.864  12.458  13.973  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69      17.825  10.555  17.235  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69      18.313  10.762  14.830  1.00  0.66           H  
ATOM   1098  N   GLY A  70      19.087  14.554  22.105  1.00  0.64           N  
ATOM   1099  CA  GLY A  70      19.118  14.295  23.535  1.00  0.64           C  
ATOM   1100  C   GLY A  70      19.933  13.039  23.824  1.00  0.64           C  
ATOM   1101  O   GLY A  70      20.749  12.607  23.001  1.00  0.64           O  
ATOM   1102  H   GLY A  70      18.328  14.166  21.539  1.00  0.64           H  
ATOM   1103 1HA  GLY A  70      19.548  15.149  24.057  1.00  0.64           H  
ATOM   1104 2HA  GLY A  70      18.100  14.164  23.899  1.00  0.64           H  
ATOM   1105  N   THR A  71      19.704  12.442  24.989  1.00  0.62           N  
ATOM   1106  CA  THR A  71      20.435  11.249  25.401  1.00  0.62           C  
ATOM   1107  C   THR A  71      19.917   9.990  24.702  1.00  0.62           C  
ATOM   1108  O   THR A  71      18.706   9.730  24.693  1.00  0.62           O  
ATOM   1109  CB  THR A  71      20.330  11.069  26.929  1.00  0.62           C  
ATOM   1110  OG1 THR A  71      20.906  12.209  27.583  1.00  0.62           O  
ATOM   1111  CG2 THR A  71      21.043   9.805  27.380  1.00  0.62           C  
ATOM   1112  H   THR A  71      19.021  12.841  25.616  1.00  0.62           H  
ATOM   1113  HA  THR A  71      21.485  11.376  25.133  1.00  0.62           H  
ATOM   1114  HB  THR A  71      19.279  10.998  27.208  1.00  0.62           H  
ATOM   1115  HG1 THR A  71      20.873  12.083  28.537  1.00  0.62           H  
ATOM   1116 1HG2 THR A  71      20.951   9.702  28.460  1.00  0.62           H  
ATOM   1117 2HG2 THR A  71      20.596   8.935  26.897  1.00  0.62           H  
ATOM   1118 3HG2 THR A  71      22.096   9.864  27.111  1.00  0.62           H  
ATOM   1119  N   GLU A  72      20.835   9.203  24.126  1.00  0.61           N  
ATOM   1120  CA  GLU A  72      20.441   7.958  23.465  1.00  0.61           C  
ATOM   1121  C   GLU A  72      20.208   6.845  24.463  1.00  0.61           C  
ATOM   1122  O   GLU A  72      21.024   6.628  25.362  1.00  0.61           O  
ATOM   1123  CB  GLU A  72      21.518   7.454  22.487  1.00  0.61           C  
ATOM   1124  CG  GLU A  72      21.760   8.287  21.243  1.00  0.61           C  
ATOM   1125  CD  GLU A  72      22.823   7.719  20.323  1.00  0.61           C  
ATOM   1126  OE1 GLU A  72      23.387   6.705  20.644  1.00  0.61           O  
ATOM   1127  OE2 GLU A  72      23.055   8.301  19.289  1.00  0.61           O  
ATOM   1128  H   GLU A  72      21.808   9.473  24.154  1.00  0.61           H  
ATOM   1129  HA  GLU A  72      19.510   8.129  22.922  1.00  0.61           H  
ATOM   1130 1HB  GLU A  72      22.467   7.379  23.015  1.00  0.61           H  
ATOM   1131 2HB  GLU A  72      21.255   6.449  22.165  1.00  0.61           H  
ATOM   1132 1HG  GLU A  72      20.828   8.320  20.687  1.00  0.61           H  
ATOM   1133 2HG  GLU A  72      22.033   9.299  21.534  1.00  0.61           H  
ATOM   1134  N   GLU A  73      19.142   6.091  24.252  1.00  0.60           N  
ATOM   1135  CA  GLU A  73      18.893   4.898  25.034  1.00  0.60           C  
ATOM   1136  C   GLU A  73      19.240   3.743  24.110  1.00  0.60           C  
ATOM   1137  O   GLU A  73      19.028   3.858  22.903  1.00  0.60           O  
ATOM   1138  CB  GLU A  73      17.440   4.856  25.522  1.00  0.60           C  
ATOM   1139  CG  GLU A  73      17.103   6.022  26.433  1.00  0.60           C  
ATOM   1140  CD  GLU A  73      15.731   5.950  27.051  1.00  0.60           C  
ATOM   1141  OE1 GLU A  73      15.064   4.972  26.848  1.00  0.60           O  
ATOM   1142  OE2 GLU A  73      15.328   6.907  27.691  1.00  0.60           O  
ATOM   1143  H   GLU A  73      18.491   6.357  23.517  1.00  0.60           H  
ATOM   1144  HA  GLU A  73      19.561   4.872  25.895  1.00  0.60           H  
ATOM   1145 1HB  GLU A  73      16.767   4.893  24.667  1.00  0.60           H  
ATOM   1146 2HB  GLU A  73      17.252   3.925  26.056  1.00  0.60           H  
ATOM   1147 1HG  GLU A  73      17.847   6.073  27.227  1.00  0.60           H  
ATOM   1148 2HG  GLU A  73      17.183   6.933  25.844  1.00  0.60           H  
ATOM   1149  N   GLU A  74      19.748   2.640  24.647  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      20.108   1.512  23.787  1.00  0.61           C  
ATOM   1151  C   GLU A  74      19.816   0.157  24.411  1.00  0.61           C  
ATOM   1152  O   GLU A  74      20.084  -0.074  25.594  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      21.587   1.606  23.382  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      22.090   0.472  22.465  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      23.513   0.681  21.999  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      24.051   1.729  22.254  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      24.078  -0.226  21.441  1.00  0.61           O  
ATOM   1158  H   GLU A  74      19.897   2.583  25.644  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      19.514   1.587  22.884  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      21.755   2.550  22.859  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      22.207   1.613  24.276  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      22.034  -0.476  23.000  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      21.431   0.404  21.598  1.00  0.61           H  
ATOM   1164  N   GLU A  75      19.258  -0.733  23.588  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      18.908  -2.088  24.001  1.00  0.61           C  
ATOM   1166  C   GLU A  75      19.411  -3.136  23.009  1.00  0.61           C  
ATOM   1167  O   GLU A  75      19.506  -2.885  21.809  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      17.387  -2.210  24.123  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      16.752  -1.243  25.111  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      15.280  -1.413  25.205  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      14.774  -2.301  24.579  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      14.648  -0.632  25.865  1.00  0.61           O  
ATOM   1173  H   GLU A  75      19.069  -0.429  22.631  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      19.367  -2.286  24.970  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      16.933  -2.039  23.146  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      17.127  -3.224  24.428  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      17.196  -1.393  26.095  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      16.965  -0.222  24.797  1.00  0.61           H  
ATOM   1179  N   THR A  76      19.674  -4.347  23.497  1.00  0.62           N  
ATOM   1180  CA  THR A  76      20.093  -5.445  22.617  1.00  0.62           C  
ATOM   1181  C   THR A  76      18.932  -6.392  22.275  1.00  0.62           C  
ATOM   1182  O   THR A  76      19.082  -7.369  21.535  1.00  0.62           O  
ATOM   1183  CB  THR A  76      21.271  -6.202  23.239  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      20.877  -6.751  24.506  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      22.444  -5.246  23.441  1.00  0.62           C  
ATOM   1186  H   THR A  76      19.596  -4.508  24.492  1.00  0.62           H  
ATOM   1187  HA  THR A  76      20.448  -5.018  21.678  1.00  0.62           H  
ATOM   1188  HB  THR A  76      21.574  -7.013  22.577  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      20.197  -7.417  24.370  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      23.281  -5.785  23.882  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      22.743  -4.834  22.480  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      22.146  -4.434  24.104  1.00  0.62           H  
ATOM   1193  N   LYS A  77      17.746  -6.085  22.790  1.00  0.62           N  
ATOM   1194  CA  LYS A  77      16.569  -6.900  22.505  1.00  0.62           C  
ATOM   1195  C   LYS A  77      16.060  -6.512  21.137  1.00  0.62           C  
ATOM   1196  O   LYS A  77      15.189  -5.668  21.014  1.00  0.62           O  
ATOM   1197  CB  LYS A  77      15.468  -6.664  23.536  1.00  0.62           C  
ATOM   1198  CG  LYS A  77      14.227  -7.540  23.347  1.00  0.62           C  
ATOM   1199  CD  LYS A  77      13.179  -7.266  24.434  1.00  0.62           C  
ATOM   1200  CE  LYS A  77      11.930  -8.127  24.248  1.00  0.62           C  
ATOM   1201  NZ  LYS A  77      10.914  -7.859  25.301  1.00  0.62           N  
ATOM   1202  H   LYS A  77      17.662  -5.272  23.382  1.00  0.62           H  
ATOM   1203  HA  LYS A  77      16.847  -7.954  22.490  1.00  0.62           H  
ATOM   1204 1HB  LYS A  77      15.861  -6.843  24.536  1.00  0.62           H  
ATOM   1205 2HB  LYS A  77      15.146  -5.618  23.492  1.00  0.62           H  
ATOM   1206 1HG  LYS A  77      13.789  -7.338  22.369  1.00  0.62           H  
ATOM   1207 2HG  LYS A  77      14.515  -8.590  23.385  1.00  0.62           H  
ATOM   1208 1HD  LYS A  77      13.607  -7.467  25.415  1.00  0.62           H  
ATOM   1209 2HD  LYS A  77      12.880  -6.211  24.398  1.00  0.62           H  
ATOM   1210 1HE  LYS A  77      11.489  -7.912  23.275  1.00  0.62           H  
ATOM   1211 2HE  LYS A  77      12.209  -9.179  24.286  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  77      10.098  -8.441  25.146  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  77      11.303  -8.061  26.210  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  77      10.646  -6.875  25.257  1.00  0.62           H  
ATOM   1215  N   PHE A  78      16.641  -7.118  20.124  1.00  0.62           N  
ATOM   1216  CA  PHE A  78      16.434  -6.725  18.740  1.00  0.62           C  
ATOM   1217  C   PHE A  78      15.746  -7.795  17.883  1.00  0.62           C  
ATOM   1218  O   PHE A  78      16.407  -8.741  17.462  1.00  0.62           O  
ATOM   1219  CB  PHE A  78      17.797  -6.461  18.169  1.00  0.62           C  
ATOM   1220  CG  PHE A  78      17.849  -5.901  16.866  1.00  0.62           C  
ATOM   1221  CD1 PHE A  78      18.087  -4.607  16.752  1.00  0.62           C  
ATOM   1222  CD2 PHE A  78      17.698  -6.644  15.746  1.00  0.62           C  
ATOM   1223  CE1 PHE A  78      18.200  -4.016  15.561  1.00  0.62           C  
ATOM   1224  CE2 PHE A  78      17.816  -6.045  14.533  1.00  0.62           C  
ATOM   1225  CZ  PHE A  78      18.071  -4.716  14.443  1.00  0.62           C  
ATOM   1226  H   PHE A  78      17.361  -7.800  20.359  1.00  0.62           H  
ATOM   1227  HA  PHE A  78      15.881  -5.794  18.741  1.00  0.62           H  
ATOM   1228 1HB  PHE A  78      18.339  -5.785  18.842  1.00  0.62           H  
ATOM   1229 2HB  PHE A  78      18.361  -7.394  18.153  1.00  0.62           H  
ATOM   1230  HD1 PHE A  78      18.203  -4.041  17.653  1.00  0.62           H  
ATOM   1231  HD2 PHE A  78      17.502  -7.715  15.819  1.00  0.62           H  
ATOM   1232  HE1 PHE A  78      18.402  -2.982  15.518  1.00  0.62           H  
ATOM   1233  HE2 PHE A  78      17.714  -6.629  13.642  1.00  0.62           H  
ATOM   1234  HZ  PHE A  78      18.171  -4.225  13.480  1.00  0.62           H  
ATOM   1235  N   PRO A  79      14.430  -7.686  17.624  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      13.607  -8.664  16.932  1.00  0.62           C  
ATOM   1237  C   PRO A  79      13.676  -8.606  15.413  1.00  0.62           C  
ATOM   1238  O   PRO A  79      13.020  -9.401  14.744  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      12.203  -8.273  17.386  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      12.274  -6.774  17.526  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      13.676  -6.493  18.058  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      13.868  -9.670  17.291  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      11.462  -8.590  16.635  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      11.953  -8.784  18.327  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      12.092  -6.311  16.546  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      11.479  -6.419  18.186  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      14.057  -5.584  17.584  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      13.663  -6.429  19.146  1.00  0.62           H  
ATOM   1249  N   PHE A  80      14.412  -7.656  14.851  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      14.336  -7.503  13.408  1.00  0.61           C  
ATOM   1251  C   PHE A  80      15.356  -8.419  12.747  1.00  0.61           C  
ATOM   1252  O   PHE A  80      16.477  -8.582  13.225  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      14.565  -6.054  13.011  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      13.550  -5.175  13.575  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      13.834  -4.532  14.771  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80      12.319  -4.988  12.980  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80      12.915  -3.714  15.360  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80      11.390  -4.161  13.574  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80      11.701  -3.525  14.768  1.00  0.61           C  
ATOM   1260  H   PHE A  80      14.983  -7.034  15.402  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      13.342  -7.784  13.079  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      15.510  -5.711  13.328  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      14.526  -5.967  11.928  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      14.809  -4.692  15.241  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80      12.089  -5.500  12.044  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80      13.147  -3.217  16.298  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80      10.413  -4.009  13.111  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80      10.981  -2.883  15.244  1.00  0.61           H  
ATOM   1269  N   VAL A  81      14.955  -9.037  11.655  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      15.805  -9.955  10.923  1.00  0.60           C  
ATOM   1271  C   VAL A  81      15.837  -9.597   9.450  1.00  0.60           C  
ATOM   1272  O   VAL A  81      14.795  -9.403   8.819  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      15.303 -11.400  11.105  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      16.175 -12.359  10.326  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      15.277 -11.766  12.584  1.00  0.60           C  
ATOM   1276  H   VAL A  81      14.022  -8.858  11.319  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      16.818  -9.887  11.318  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      14.309 -11.473  10.703  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      15.801 -13.370  10.447  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      16.160 -12.099   9.271  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      17.197 -12.306  10.698  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      14.909 -12.783  12.696  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      16.282 -11.699  12.988  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      14.620 -11.090  13.130  1.00  0.60           H  
ATOM   1285  N   ARG A  82      17.031  -9.514   8.899  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      17.148  -9.149   7.504  1.00  0.59           C  
ATOM   1287  C   ARG A  82      16.464 -10.192   6.642  1.00  0.59           C  
ATOM   1288  O   ARG A  82      16.660 -11.392   6.843  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      18.596  -9.069   7.094  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      19.438  -8.037   7.788  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      20.750  -7.980   7.122  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      21.657  -7.063   7.694  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      22.497  -7.302   8.698  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      22.562  -8.476   9.281  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      23.251  -6.311   9.088  1.00  0.59           N  
ATOM   1296  H   ARG A  82      17.858  -9.692   9.451  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      16.669  -8.196   7.342  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      19.071 -10.038   7.227  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      18.641  -8.829   6.046  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      18.956  -7.075   7.713  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      19.579  -8.297   8.834  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      21.214  -8.961   7.082  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      20.561  -7.629   6.138  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      21.660  -6.113   7.321  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      21.967  -9.226   8.964  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      23.208  -8.623  10.043  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      23.121  -5.409   8.605  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      23.862  -6.414   9.907  1.00  0.59           H  
ATOM   1309  N   GLY A  83      15.673  -9.746   5.675  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      14.971 -10.635   4.774  1.00  0.58           C  
ATOM   1311  C   GLY A  83      13.567 -11.015   5.263  1.00  0.58           C  
ATOM   1312  O   GLY A  83      12.802 -11.626   4.507  1.00  0.58           O  
ATOM   1313  H   GLY A  83      15.513  -8.752   5.541  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      14.892 -10.146   3.802  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      15.562 -11.536   4.626  1.00  0.58           H  
ATOM   1316  N   LYS A  84      13.195 -10.647   6.499  1.00  0.58           N  
ATOM   1317  CA  LYS A  84      11.872 -11.027   6.991  1.00  0.58           C  
ATOM   1318  C   LYS A  84      10.890  -9.857   7.120  1.00  0.58           C  
ATOM   1319  O   LYS A  84      11.321  -8.706   7.270  1.00  0.58           O  
ATOM   1320  CB  LYS A  84      11.990 -11.736   8.340  1.00  0.58           C  
ATOM   1321  CG  LYS A  84      12.691 -13.083   8.267  1.00  0.58           C  
ATOM   1322  CD  LYS A  84      12.559 -13.870   9.574  1.00  0.58           C  
ATOM   1323  CE  LYS A  84      13.249 -15.229   9.467  1.00  0.58           C  
ATOM   1324  NZ  LYS A  84      13.064 -16.061  10.697  1.00  0.58           N  
ATOM   1325  H   LYS A  84      13.840 -10.143   7.114  1.00  0.58           H  
ATOM   1326  HA  LYS A  84      11.480 -11.744   6.281  1.00  0.58           H  
ATOM   1327 1HB  LYS A  84      12.594 -11.125   8.998  1.00  0.58           H  
ATOM   1328 2HB  LYS A  84      11.015 -11.851   8.810  1.00  0.58           H  
ATOM   1329 1HG  LYS A  84      12.270 -13.666   7.449  1.00  0.58           H  
ATOM   1330 2HG  LYS A  84      13.752 -12.917   8.063  1.00  0.58           H  
ATOM   1331 1HD  LYS A  84      12.993 -13.315  10.395  1.00  0.58           H  
ATOM   1332 2HD  LYS A  84      11.503 -14.027   9.791  1.00  0.58           H  
ATOM   1333 1HE  LYS A  84      12.839 -15.767   8.614  1.00  0.58           H  
ATOM   1334 2HE  LYS A  84      14.315 -15.071   9.305  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  84      13.536 -16.946  10.575  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  84      13.449 -15.588  11.501  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  84      12.078 -16.225  10.846  1.00  0.58           H  
ATOM   1338  N   PRO A  85       9.564 -10.120   6.969  1.00  0.58           N  
ATOM   1339  CA  PRO A  85       8.473  -9.193   7.211  1.00  0.58           C  
ATOM   1340  C   PRO A  85       8.288  -8.918   8.688  1.00  0.58           C  
ATOM   1341  O   PRO A  85       8.393  -9.834   9.508  1.00  0.58           O  
ATOM   1342  CB  PRO A  85       7.255  -9.927   6.629  1.00  0.58           C  
ATOM   1343  CG  PRO A  85       7.608 -11.391   6.710  1.00  0.58           C  
ATOM   1344  CD  PRO A  85       9.108 -11.453   6.487  1.00  0.58           C  
ATOM   1345  HA  PRO A  85       8.651  -8.271   6.665  1.00  0.58           H  
ATOM   1346 1HB  PRO A  85       6.359  -9.672   7.214  1.00  0.58           H  
ATOM   1347 2HB  PRO A  85       7.073  -9.582   5.600  1.00  0.58           H  
ATOM   1348 1HG  PRO A  85       7.313 -11.792   7.692  1.00  0.58           H  
ATOM   1349 2HG  PRO A  85       7.044 -11.959   5.955  1.00  0.58           H  
ATOM   1350 1HD  PRO A  85       9.495 -12.274   7.096  1.00  0.58           H  
ATOM   1351 2HD  PRO A  85       9.336 -11.577   5.413  1.00  0.58           H  
ATOM   1352  N   PHE A  86       7.941  -7.676   9.003  1.00  0.58           N  
ATOM   1353  CA  PHE A  86       7.625  -7.251  10.363  1.00  0.58           C  
ATOM   1354  C   PHE A  86       6.439  -6.313  10.461  1.00  0.58           C  
ATOM   1355  O   PHE A  86       6.181  -5.491   9.572  1.00  0.58           O  
ATOM   1356  CB  PHE A  86       8.839  -6.596  11.047  1.00  0.58           C  
ATOM   1357  CG  PHE A  86       9.926  -7.563  11.232  1.00  0.58           C  
ATOM   1358  CD1 PHE A  86      10.889  -7.766  10.280  1.00  0.58           C  
ATOM   1359  CD2 PHE A  86       9.940  -8.321  12.360  1.00  0.58           C  
ATOM   1360  CE1 PHE A  86      11.832  -8.725  10.452  1.00  0.58           C  
ATOM   1361  CE2 PHE A  86      10.877  -9.285  12.544  1.00  0.58           C  
ATOM   1362  CZ  PHE A  86      11.817  -9.500  11.587  1.00  0.58           C  
ATOM   1363  H   PHE A  86       7.893  -6.996   8.248  1.00  0.58           H  
ATOM   1364  HA  PHE A  86       7.378  -8.145  10.936  1.00  0.58           H  
ATOM   1365 1HB  PHE A  86       9.207  -5.769  10.444  1.00  0.58           H  
ATOM   1366 2HB  PHE A  86       8.549  -6.205  12.025  1.00  0.58           H  
ATOM   1367  HD1 PHE A  86      10.880  -7.172   9.371  1.00  0.58           H  
ATOM   1368  HD2 PHE A  86       9.173  -8.151  13.106  1.00  0.58           H  
ATOM   1369  HE1 PHE A  86      12.578  -8.880   9.678  1.00  0.58           H  
ATOM   1370  HE2 PHE A  86      10.871  -9.892  13.449  1.00  0.58           H  
ATOM   1371  HZ  PHE A  86      12.551 -10.282  11.738  1.00  0.58           H  
ATOM   1372  N   THR A  87       5.758  -6.400  11.594  1.00  0.58           N  
ATOM   1373  CA  THR A  87       4.724  -5.432  11.936  1.00  0.58           C  
ATOM   1374  C   THR A  87       5.167  -4.662  13.168  1.00  0.58           C  
ATOM   1375  O   THR A  87       5.443  -5.265  14.204  1.00  0.58           O  
ATOM   1376  CB  THR A  87       3.372  -6.106  12.238  1.00  0.58           C  
ATOM   1377  OG1 THR A  87       2.913  -6.836  11.089  1.00  0.58           O  
ATOM   1378  CG2 THR A  87       2.348  -5.042  12.630  1.00  0.58           C  
ATOM   1379  H   THR A  87       5.983  -7.157  12.242  1.00  0.58           H  
ATOM   1380  HA  THR A  87       4.599  -4.724  11.117  1.00  0.58           H  
ATOM   1381  HB  THR A  87       3.492  -6.803  13.066  1.00  0.58           H  
ATOM   1382  HG1 THR A  87       3.492  -7.586  10.931  1.00  0.58           H  
ATOM   1383 1HG2 THR A  87       1.393  -5.514  12.854  1.00  0.58           H  
ATOM   1384 2HG2 THR A  87       2.700  -4.511  13.509  1.00  0.58           H  
ATOM   1385 3HG2 THR A  87       2.222  -4.337  11.823  1.00  0.58           H  
ATOM   1386  N   LEU A  88       5.235  -3.339  13.071  1.00  0.59           N  
ATOM   1387  CA  LEU A  88       5.631  -2.530  14.216  1.00  0.59           C  
ATOM   1388  C   LEU A  88       4.455  -1.697  14.668  1.00  0.59           C  
ATOM   1389  O   LEU A  88       3.804  -1.026  13.861  1.00  0.59           O  
ATOM   1390  CB  LEU A  88       6.825  -1.627  13.885  1.00  0.59           C  
ATOM   1391  CG  LEU A  88       7.428  -0.855  15.077  1.00  0.59           C  
ATOM   1392  CD1 LEU A  88       8.874  -0.605  14.833  1.00  0.59           C  
ATOM   1393  CD2 LEU A  88       6.746   0.450  15.246  1.00  0.59           C  
ATOM   1394  H   LEU A  88       5.009  -2.887  12.187  1.00  0.59           H  
ATOM   1395  HA  LEU A  88       5.916  -3.184  15.038  1.00  0.59           H  
ATOM   1396 1HB  LEU A  88       7.615  -2.246  13.461  1.00  0.59           H  
ATOM   1397 2HB  LEU A  88       6.514  -0.901  13.134  1.00  0.59           H  
ATOM   1398  HG  LEU A  88       7.318  -1.453  15.983  1.00  0.59           H  
ATOM   1399 1HD1 LEU A  88       9.280  -0.071  15.683  1.00  0.59           H  
ATOM   1400 2HD1 LEU A  88       9.375  -1.547  14.713  1.00  0.59           H  
ATOM   1401 3HD1 LEU A  88       8.995  -0.011  13.932  1.00  0.59           H  
ATOM   1402 1HD2 LEU A  88       7.189   0.977  16.091  1.00  0.59           H  
ATOM   1403 2HD2 LEU A  88       6.869   1.034  14.348  1.00  0.59           H  
ATOM   1404 3HD2 LEU A  88       5.697   0.293  15.427  1.00  0.59           H  
ATOM   1405  N   VAL A  89       4.142  -1.774  15.951  1.00  0.59           N  
ATOM   1406  CA  VAL A  89       3.029  -1.014  16.462  1.00  0.59           C  
ATOM   1407  C   VAL A  89       3.509  -0.045  17.535  1.00  0.59           C  
ATOM   1408  O   VAL A  89       4.247  -0.428  18.447  1.00  0.59           O  
ATOM   1409  CB  VAL A  89       1.948  -1.946  17.023  1.00  0.59           C  
ATOM   1410  CG1 VAL A  89       0.821  -1.136  17.517  1.00  0.59           C  
ATOM   1411  CG2 VAL A  89       1.512  -2.911  15.956  1.00  0.59           C  
ATOM   1412  H   VAL A  89       4.696  -2.355  16.573  1.00  0.59           H  
ATOM   1413  HA  VAL A  89       2.598  -0.449  15.650  1.00  0.59           H  
ATOM   1414  HB  VAL A  89       2.349  -2.497  17.869  1.00  0.59           H  
ATOM   1415 1HG1 VAL A  89       0.054  -1.787  17.918  1.00  0.59           H  
ATOM   1416 2HG1 VAL A  89       1.163  -0.454  18.287  1.00  0.59           H  
ATOM   1417 3HG1 VAL A  89       0.416  -0.568  16.685  1.00  0.59           H  
ATOM   1418 1HG2 VAL A  89       0.747  -3.575  16.356  1.00  0.59           H  
ATOM   1419 2HG2 VAL A  89       1.113  -2.360  15.118  1.00  0.59           H  
ATOM   1420 3HG2 VAL A  89       2.365  -3.503  15.633  1.00  0.59           H  
ATOM   1421  N   ILE A  90       3.109   1.216  17.407  1.00  0.60           N  
ATOM   1422  CA  ILE A  90       3.496   2.241  18.366  1.00  0.60           C  
ATOM   1423  C   ILE A  90       2.248   2.694  19.099  1.00  0.60           C  
ATOM   1424  O   ILE A  90       1.252   3.037  18.464  1.00  0.60           O  
ATOM   1425  CB  ILE A  90       4.089   3.497  17.692  1.00  0.60           C  
ATOM   1426  CG1 ILE A  90       5.272   3.161  16.843  1.00  0.60           C  
ATOM   1427  CG2 ILE A  90       4.513   4.518  18.783  1.00  0.60           C  
ATOM   1428  CD1 ILE A  90       5.712   4.295  15.974  1.00  0.60           C  
ATOM   1429  H   ILE A  90       2.503   1.451  16.624  1.00  0.60           H  
ATOM   1430  HA  ILE A  90       4.207   1.830  19.075  1.00  0.60           H  
ATOM   1431  HB  ILE A  90       3.352   3.948  17.062  1.00  0.60           H  
ATOM   1432 1HG1 ILE A  90       6.094   2.879  17.466  1.00  0.60           H  
ATOM   1433 2HG1 ILE A  90       5.007   2.337  16.208  1.00  0.60           H  
ATOM   1434 1HG2 ILE A  90       4.920   5.401  18.312  1.00  0.60           H  
ATOM   1435 2HG2 ILE A  90       3.652   4.801  19.387  1.00  0.60           H  
ATOM   1436 3HG2 ILE A  90       5.272   4.064  19.427  1.00  0.60           H  
ATOM   1437 1HD1 ILE A  90       6.572   3.991  15.376  1.00  0.60           H  
ATOM   1438 2HD1 ILE A  90       4.895   4.594  15.312  1.00  0.60           H  
ATOM   1439 3HD1 ILE A  90       5.981   5.116  16.614  1.00  0.60           H  
ATOM   1440  N   TYR A  91       2.277   2.697  20.415  1.00  0.62           N  
ATOM   1441  CA  TYR A  91       1.124   3.157  21.160  1.00  0.62           C  
ATOM   1442  C   TYR A  91       1.519   4.432  21.872  1.00  0.62           C  
ATOM   1443  O   TYR A  91       2.617   4.533  22.430  1.00  0.62           O  
ATOM   1444  CB  TYR A  91       0.690   2.122  22.185  1.00  0.62           C  
ATOM   1445  CG  TYR A  91       0.268   0.790  21.634  1.00  0.62           C  
ATOM   1446  CD1 TYR A  91       1.232  -0.192  21.408  1.00  0.62           C  
ATOM   1447  CD2 TYR A  91      -1.066   0.529  21.385  1.00  0.62           C  
ATOM   1448  CE1 TYR A  91       0.853  -1.430  20.937  1.00  0.62           C  
ATOM   1449  CE2 TYR A  91      -1.447  -0.709  20.914  1.00  0.62           C  
ATOM   1450  CZ  TYR A  91      -0.497  -1.688  20.690  1.00  0.62           C  
ATOM   1451  OH  TYR A  91      -0.887  -2.926  20.221  1.00  0.62           O  
ATOM   1452  H   TYR A  91       3.107   2.372  20.894  1.00  0.62           H  
ATOM   1453  HA  TYR A  91       0.301   3.383  20.484  1.00  0.62           H  
ATOM   1454 1HB  TYR A  91       1.494   1.958  22.878  1.00  0.62           H  
ATOM   1455 2HB  TYR A  91      -0.144   2.528  22.756  1.00  0.62           H  
ATOM   1456  HD1 TYR A  91       2.286   0.018  21.607  1.00  0.62           H  
ATOM   1457  HD2 TYR A  91      -1.816   1.302  21.567  1.00  0.62           H  
ATOM   1458  HE1 TYR A  91       1.603  -2.200  20.760  1.00  0.62           H  
ATOM   1459  HE2 TYR A  91      -2.499  -0.916  20.718  1.00  0.62           H  
ATOM   1460  HH  TYR A  91      -0.112  -3.473  20.068  1.00  0.62           H  
ATOM   1461  N   VAL A  92       0.624   5.396  21.904  1.00  0.64           N  
ATOM   1462  CA  VAL A  92       0.943   6.640  22.572  1.00  0.64           C  
ATOM   1463  C   VAL A  92       0.300   6.652  23.942  1.00  0.64           C  
ATOM   1464  O   VAL A  92      -0.906   6.443  24.067  1.00  0.64           O  
ATOM   1465  CB  VAL A  92       0.406   7.819  21.753  1.00  0.64           C  
ATOM   1466  CG1 VAL A  92       0.741   9.158  22.427  1.00  0.64           C  
ATOM   1467  CG2 VAL A  92       0.935   7.756  20.339  1.00  0.64           C  
ATOM   1468  H   VAL A  92      -0.273   5.282  21.424  1.00  0.64           H  
ATOM   1469  HA  VAL A  92       2.025   6.732  22.684  1.00  0.64           H  
ATOM   1470  HB  VAL A  92      -0.677   7.739  21.721  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  92       0.320   9.979  21.846  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  92       0.330   9.185  23.432  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  92       1.822   9.271  22.482  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  92       0.501   8.575  19.775  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  92       2.012   7.836  20.343  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  92       0.641   6.806  19.884  1.00  0.64           H  
ATOM   1477  N   LYS A  93       1.092   6.849  24.974  1.00  0.65           N  
ATOM   1478  CA  LYS A  93       0.590   6.887  26.332  1.00  0.65           C  
ATOM   1479  C   LYS A  93       0.717   8.316  26.825  1.00  0.65           C  
ATOM   1480  O   LYS A  93       1.233   9.170  26.108  1.00  0.65           O  
ATOM   1481  CB  LYS A  93       1.336   5.899  27.226  1.00  0.65           C  
ATOM   1482  CG  LYS A  93       1.295   4.448  26.747  1.00  0.65           C  
ATOM   1483  CD  LYS A  93      -0.111   3.857  26.759  1.00  0.65           C  
ATOM   1484  CE  LYS A  93      -0.084   2.370  26.387  1.00  0.65           C  
ATOM   1485  NZ  LYS A  93      -1.455   1.772  26.354  1.00  0.65           N  
ATOM   1486  H   LYS A  93       2.097   6.972  24.838  1.00  0.65           H  
ATOM   1487  HA  LYS A  93      -0.469   6.624  26.336  1.00  0.65           H  
ATOM   1488 1HB  LYS A  93       2.384   6.193  27.297  1.00  0.65           H  
ATOM   1489 2HB  LYS A  93       0.925   5.929  28.231  1.00  0.65           H  
ATOM   1490 1HG  LYS A  93       1.717   4.376  25.739  1.00  0.65           H  
ATOM   1491 2HG  LYS A  93       1.896   3.859  27.408  1.00  0.65           H  
ATOM   1492 1HD  LYS A  93      -0.547   3.969  27.751  1.00  0.65           H  
ATOM   1493 2HD  LYS A  93      -0.738   4.391  26.041  1.00  0.65           H  
ATOM   1494 1HE  LYS A  93       0.379   2.259  25.406  1.00  0.65           H  
ATOM   1495 2HE  LYS A  93       0.517   1.834  27.120  1.00  0.65           H  
ATOM   1496 1HZ  LYS A  93      -1.387   0.794  26.107  1.00  0.65           H  
ATOM   1497 2HZ  LYS A  93      -1.886   1.861  27.265  1.00  0.65           H  
ATOM   1498 3HZ  LYS A  93      -2.018   2.255  25.669  1.00  0.65           H  
ATOM   1499  N   GLU A  94       0.252   8.586  28.033  1.00  0.66           N  
ATOM   1500  CA  GLU A  94       0.307   9.937  28.584  1.00  0.66           C  
ATOM   1501  C   GLU A  94       1.724  10.508  28.703  1.00  0.66           C  
ATOM   1502  O   GLU A  94       1.915  11.719  28.589  1.00  0.66           O  
ATOM   1503  CB  GLU A  94      -0.364   9.956  29.952  1.00  0.66           C  
ATOM   1504  CG  GLU A  94      -1.879   9.758  29.892  1.00  0.66           C  
ATOM   1505  CD  GLU A  94      -2.545   9.735  31.251  1.00  0.66           C  
ATOM   1506  OE1 GLU A  94      -1.851   9.726  32.240  1.00  0.66           O  
ATOM   1507  OE2 GLU A  94      -3.754   9.729  31.292  1.00  0.66           O  
ATOM   1508  H   GLU A  94      -0.157   7.848  28.585  1.00  0.66           H  
ATOM   1509  HA  GLU A  94      -0.254  10.593  27.923  1.00  0.66           H  
ATOM   1510 1HB  GLU A  94       0.061   9.169  30.577  1.00  0.66           H  
ATOM   1511 2HB  GLU A  94      -0.164  10.909  30.443  1.00  0.66           H  
ATOM   1512 1HG  GLU A  94      -2.312  10.567  29.301  1.00  0.66           H  
ATOM   1513 2HG  GLU A  94      -2.087   8.822  29.375  1.00  0.66           H  
ATOM   1514  N   ASP A  95       2.710   9.650  28.959  1.00  0.66           N  
ATOM   1515  CA  ASP A  95       4.076  10.125  29.135  1.00  0.66           C  
ATOM   1516  C   ASP A  95       5.154   9.307  28.419  1.00  0.66           C  
ATOM   1517  O   ASP A  95       6.347   9.473  28.707  1.00  0.66           O  
ATOM   1518  CB  ASP A  95       4.409  10.156  30.624  1.00  0.66           C  
ATOM   1519  CG  ASP A  95       4.343   8.766  31.286  1.00  0.66           C  
ATOM   1520  OD1 ASP A  95       3.978   7.828  30.621  1.00  0.66           O  
ATOM   1521  OD2 ASP A  95       4.772   8.640  32.427  1.00  0.66           O  
ATOM   1522  H   ASP A  95       2.499   8.669  29.041  1.00  0.66           H  
ATOM   1523  HA  ASP A  95       4.132  11.143  28.748  1.00  0.66           H  
ATOM   1524 1HB  ASP A  95       5.405  10.567  30.760  1.00  0.66           H  
ATOM   1525 2HB  ASP A  95       3.710  10.820  31.134  1.00  0.66           H  
ATOM   1526  N   ALA A  96       4.759   8.442  27.494  1.00  0.66           N  
ATOM   1527  CA  ALA A  96       5.724   7.582  26.809  1.00  0.66           C  
ATOM   1528  C   ALA A  96       5.148   6.954  25.558  1.00  0.66           C  
ATOM   1529  O   ALA A  96       3.933   6.921  25.359  1.00  0.66           O  
ATOM   1530  CB  ALA A  96       6.220   6.491  27.744  1.00  0.66           C  
ATOM   1531  H   ALA A  96       3.777   8.375  27.280  1.00  0.66           H  
ATOM   1532  HA  ALA A  96       6.563   8.190  26.502  1.00  0.66           H  
ATOM   1533 1HB  ALA A  96       6.951   5.889  27.224  1.00  0.66           H  
ATOM   1534 2HB  ALA A  96       6.675   6.931  28.627  1.00  0.66           H  
ATOM   1535 3HB  ALA A  96       5.383   5.867  28.046  1.00  0.66           H  
ATOM   1536  N   PHE A  97       6.026   6.436  24.721  1.00  0.64           N  
ATOM   1537  CA  PHE A  97       5.576   5.679  23.574  1.00  0.64           C  
ATOM   1538  C   PHE A  97       5.905   4.225  23.825  1.00  0.64           C  
ATOM   1539  O   PHE A  97       6.990   3.901  24.321  1.00  0.64           O  
ATOM   1540  CB  PHE A  97       6.291   6.130  22.321  1.00  0.64           C  
ATOM   1541  CG  PHE A  97       6.041   7.561  21.980  1.00  0.64           C  
ATOM   1542  CD1 PHE A  97       6.952   8.530  22.396  1.00  0.64           C  
ATOM   1543  CD2 PHE A  97       4.921   7.957  21.272  1.00  0.64           C  
ATOM   1544  CE1 PHE A  97       6.749   9.859  22.097  1.00  0.64           C  
ATOM   1545  CE2 PHE A  97       4.716   9.297  20.980  1.00  0.64           C  
ATOM   1546  CZ  PHE A  97       5.642  10.237  21.395  1.00  0.64           C  
ATOM   1547  H   PHE A  97       7.019   6.538  24.912  1.00  0.64           H  
ATOM   1548  HA  PHE A  97       4.499   5.790  23.453  1.00  0.64           H  
ATOM   1549 1HB  PHE A  97       7.361   5.996  22.462  1.00  0.64           H  
ATOM   1550 2HB  PHE A  97       5.981   5.511  21.481  1.00  0.64           H  
ATOM   1551  HD1 PHE A  97       7.841   8.223  22.962  1.00  0.64           H  
ATOM   1552  HD2 PHE A  97       4.204   7.201  20.949  1.00  0.64           H  
ATOM   1553  HE1 PHE A  97       7.478  10.612  22.421  1.00  0.64           H  
ATOM   1554  HE2 PHE A  97       3.833   9.612  20.421  1.00  0.64           H  
ATOM   1555  HZ  PHE A  97       5.497  11.272  21.171  1.00  0.64           H  
ATOM   1556  N   HIS A  98       4.984   3.337  23.494  1.00  0.63           N  
ATOM   1557  CA  HIS A  98       5.272   1.921  23.659  1.00  0.63           C  
ATOM   1558  C   HIS A  98       5.373   1.271  22.301  1.00  0.63           C  
ATOM   1559  O   HIS A  98       4.534   1.498  21.435  1.00  0.63           O  
ATOM   1560  CB  HIS A  98       4.216   1.173  24.496  1.00  0.63           C  
ATOM   1561  CG  HIS A  98       4.092   1.566  25.948  1.00  0.63           C  
ATOM   1562  ND1 HIS A  98       3.394   0.796  26.853  1.00  0.63           N  
ATOM   1563  CD2 HIS A  98       4.530   2.640  26.643  1.00  0.63           C  
ATOM   1564  CE1 HIS A  98       3.444   1.361  28.045  1.00  0.63           C  
ATOM   1565  NE2 HIS A  98       4.126   2.478  27.946  1.00  0.63           N  
ATOM   1566  H   HIS A  98       4.095   3.655  23.111  1.00  0.63           H  
ATOM   1567  HA  HIS A  98       6.233   1.785  24.150  1.00  0.63           H  
ATOM   1568 1HB  HIS A  98       3.252   1.316  24.045  1.00  0.63           H  
ATOM   1569 2HB  HIS A  98       4.423   0.108  24.450  1.00  0.63           H  
ATOM   1570  HD2 HIS A  98       5.094   3.473  26.266  1.00  0.63           H  
ATOM   1571  HE1 HIS A  98       2.990   0.972  28.956  1.00  0.63           H  
ATOM   1572  HE2 HIS A  98       4.318   3.124  28.703  1.00  0.63           H  
ATOM   1573  N   ILE A  99       6.397   0.464  22.117  1.00  0.62           N  
ATOM   1574  CA  ILE A  99       6.587  -0.249  20.873  1.00  0.62           C  
ATOM   1575  C   ILE A  99       6.502  -1.739  21.023  1.00  0.62           C  
ATOM   1576  O   ILE A  99       7.085  -2.324  21.943  1.00  0.62           O  
ATOM   1577  CB  ILE A  99       7.890   0.131  20.141  1.00  0.62           C  
ATOM   1578  CG1 ILE A  99       7.813   1.544  19.693  1.00  0.62           C  
ATOM   1579  CG2 ILE A  99       8.147  -0.793  18.933  1.00  0.62           C  
ATOM   1580  CD1 ILE A  99       9.061   2.000  19.075  1.00  0.62           C  
ATOM   1581  H   ILE A  99       7.070   0.336  22.867  1.00  0.62           H  
ATOM   1582  HA  ILE A  99       5.786   0.045  20.205  1.00  0.62           H  
ATOM   1583  HB  ILE A  99       8.725   0.054  20.835  1.00  0.62           H  
ATOM   1584 1HG1 ILE A  99       7.014   1.618  18.981  1.00  0.62           H  
ATOM   1585 2HG1 ILE A  99       7.585   2.191  20.537  1.00  0.62           H  
ATOM   1586 1HG2 ILE A  99       9.071  -0.499  18.436  1.00  0.62           H  
ATOM   1587 2HG2 ILE A  99       8.235  -1.822  19.260  1.00  0.62           H  
ATOM   1588 3HG2 ILE A  99       7.314  -0.703  18.235  1.00  0.62           H  
ATOM   1589 1HD1 ILE A  99       8.959   3.017  18.735  1.00  0.62           H  
ATOM   1590 2HD1 ILE A  99       9.860   1.928  19.806  1.00  0.62           H  
ATOM   1591 3HD1 ILE A  99       9.288   1.366  18.219  1.00  0.62           H  
ATOM   1592  N   ALA A 100       5.756  -2.337  20.101  1.00  0.62           N  
ATOM   1593  CA  ALA A 100       5.603  -3.768  20.005  1.00  0.62           C  
ATOM   1594  C   ALA A 100       5.933  -4.206  18.587  1.00  0.62           C  
ATOM   1595  O   ALA A 100       5.666  -3.480  17.626  1.00  0.62           O  
ATOM   1596  CB  ALA A 100       4.183  -4.168  20.366  1.00  0.62           C  
ATOM   1597  H   ALA A 100       5.275  -1.745  19.422  1.00  0.62           H  
ATOM   1598  HA  ALA A 100       6.312  -4.238  20.677  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100       4.080  -5.248  20.288  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100       3.962  -3.853  21.384  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100       3.490  -3.689  19.681  1.00  0.62           H  
ATOM   1602  N   VAL A 101       6.524  -5.381  18.448  1.00  0.63           N  
ATOM   1603  CA  VAL A 101       6.849  -5.904  17.124  1.00  0.63           C  
ATOM   1604  C   VAL A 101       6.249  -7.287  16.988  1.00  0.63           C  
ATOM   1605  O   VAL A 101       6.397  -8.127  17.871  1.00  0.63           O  
ATOM   1606  CB  VAL A 101       8.376  -5.885  16.858  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101       8.703  -6.484  15.478  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101       8.873  -4.434  16.915  1.00  0.63           C  
ATOM   1609  H   VAL A 101       6.705  -5.932  19.287  1.00  0.63           H  
ATOM   1610  HA  VAL A 101       6.391  -5.262  16.381  1.00  0.63           H  
ATOM   1611  HB  VAL A 101       8.881  -6.484  17.616  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101       9.782  -6.460  15.311  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101       8.359  -7.511  15.437  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101       8.202  -5.900  14.703  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101       9.935  -4.422  16.743  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101       8.367  -3.848  16.147  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       8.660  -4.009  17.889  1.00  0.63           H  
ATOM   1618  N   ASN A 102       5.520  -7.506  15.901  1.00  0.64           N  
ATOM   1619  CA  ASN A 102       4.829  -8.766  15.645  1.00  0.64           C  
ATOM   1620  C   ASN A 102       3.931  -9.118  16.832  1.00  0.64           C  
ATOM   1621  O   ASN A 102       3.867 -10.267  17.269  1.00  0.64           O  
ATOM   1622  CB  ASN A 102       5.810  -9.885  15.357  1.00  0.64           C  
ATOM   1623  CG  ASN A 102       6.656  -9.605  14.160  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102       6.278  -8.832  13.254  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102       7.797 -10.242  14.132  1.00  0.64           N  
ATOM   1626  H   ASN A 102       5.450  -6.755  15.222  1.00  0.64           H  
ATOM   1627  HA  ASN A 102       4.179  -8.639  14.778  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102       6.457 -10.050  16.219  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102       5.259 -10.809  15.187  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102       8.425 -10.126  13.358  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102       8.045 -10.856  14.883  1.00  0.64           H  
ATOM   1632  N   ASP A 103       3.263  -8.083  17.352  1.00  0.64           N  
ATOM   1633  CA  ASP A 103       2.337  -8.118  18.482  1.00  0.64           C  
ATOM   1634  C   ASP A 103       2.979  -8.425  19.844  1.00  0.64           C  
ATOM   1635  O   ASP A 103       2.261  -8.617  20.828  1.00  0.64           O  
ATOM   1636  CB  ASP A 103       1.195  -9.108  18.211  1.00  0.64           C  
ATOM   1637  CG  ASP A 103       0.343  -8.685  17.009  1.00  0.64           C  
ATOM   1638  OD1 ASP A 103       0.035  -7.517  16.905  1.00  0.64           O  
ATOM   1639  OD2 ASP A 103       0.026  -9.523  16.201  1.00  0.64           O  
ATOM   1640  H   ASP A 103       3.413  -7.189  16.912  1.00  0.64           H  
ATOM   1641  HA  ASP A 103       1.888  -7.128  18.560  1.00  0.64           H  
ATOM   1642 1HB  ASP A 103       1.582 -10.109  18.045  1.00  0.64           H  
ATOM   1643 2HB  ASP A 103       0.551  -9.158  19.088  1.00  0.64           H  
ATOM   1644  N   LYS A 104       4.310  -8.415  19.930  1.00  0.65           N  
ATOM   1645  CA  LYS A 104       4.971  -8.627  21.209  1.00  0.65           C  
ATOM   1646  C   LYS A 104       5.580  -7.334  21.726  1.00  0.65           C  
ATOM   1647  O   LYS A 104       6.272  -6.623  20.996  1.00  0.65           O  
ATOM   1648  CB  LYS A 104       6.059  -9.683  21.059  1.00  0.65           C  
ATOM   1649  CG  LYS A 104       5.529 -11.065  20.696  1.00  0.65           C  
ATOM   1650  CD  LYS A 104       6.651 -12.083  20.578  1.00  0.65           C  
ATOM   1651  CE  LYS A 104       6.116 -13.452  20.184  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104       7.206 -14.457  20.057  1.00  0.65           N  
ATOM   1653  H   LYS A 104       4.890  -8.286  19.103  1.00  0.65           H  
ATOM   1654  HA  LYS A 104       4.237  -8.971  21.936  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104       6.750  -9.375  20.269  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104       6.628  -9.757  21.986  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104       4.818 -11.393  21.453  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104       5.008 -11.003  19.735  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104       7.361 -11.746  19.820  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104       7.173 -12.165  21.532  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104       5.409 -13.790  20.939  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104       5.598 -13.369  19.227  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104       6.813 -15.350  19.793  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104       7.861 -14.156  19.349  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104       7.685 -14.548  20.941  1.00  0.65           H  
ATOM   1666  N   PHE A 105       5.360  -7.027  22.998  1.00  0.64           N  
ATOM   1667  CA  PHE A 105       5.940  -5.804  23.538  1.00  0.64           C  
ATOM   1668  C   PHE A 105       7.447  -5.829  23.438  1.00  0.64           C  
ATOM   1669  O   PHE A 105       8.090  -6.821  23.801  1.00  0.64           O  
ATOM   1670  CB  PHE A 105       5.521  -5.578  24.987  1.00  0.64           C  
ATOM   1671  CG  PHE A 105       6.154  -4.373  25.608  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105       5.701  -3.081  25.351  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105       7.218  -4.545  26.476  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105       6.316  -2.004  25.963  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105       7.820  -3.480  27.077  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105       7.372  -2.217  26.827  1.00  0.64           C  
ATOM   1677  H   PHE A 105       4.790  -7.626  23.579  1.00  0.64           H  
ATOM   1678  HA  PHE A 105       5.580  -4.960  22.952  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105       4.441  -5.458  25.038  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105       5.785  -6.448  25.585  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105       4.866  -2.927  24.668  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105       7.574  -5.553  26.680  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105       5.976  -0.989  25.772  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105       8.656  -3.636  27.757  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105       7.858  -1.384  27.312  1.00  0.64           H  
ATOM   1686  N   LEU A 106       8.005  -4.731  22.950  1.00  0.63           N  
ATOM   1687  CA  LEU A 106       9.430  -4.596  22.799  1.00  0.63           C  
ATOM   1688  C   LEU A 106      10.019  -3.628  23.813  1.00  0.63           C  
ATOM   1689  O   LEU A 106      10.895  -4.010  24.593  1.00  0.63           O  
ATOM   1690  CB  LEU A 106       9.727  -4.120  21.372  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      11.144  -3.942  21.006  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      11.829  -5.247  21.145  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      11.203  -3.442  19.585  1.00  0.63           C  
ATOM   1694  H   LEU A 106       7.424  -3.954  22.657  1.00  0.63           H  
ATOM   1695  HA  LEU A 106       9.887  -5.571  22.947  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106       9.284  -4.830  20.672  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106       9.249  -3.165  21.220  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      11.625  -3.227  21.673  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      12.857  -5.129  20.880  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      11.759  -5.577  22.174  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      11.363  -5.982  20.498  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      12.217  -3.321  19.276  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      10.733  -4.165  18.954  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      10.682  -2.488  19.512  1.00  0.63           H  
ATOM   1705  N   THR A 107       9.540  -2.380  23.794  1.00  0.61           N  
ATOM   1706  CA  THR A 107      10.120  -1.350  24.656  1.00  0.61           C  
ATOM   1707  C   THR A 107       9.243  -0.116  24.916  1.00  0.61           C  
ATOM   1708  O   THR A 107       8.315   0.198  24.172  1.00  0.61           O  
ATOM   1709  CB  THR A 107      11.487  -0.890  24.114  1.00  0.61           C  
ATOM   1710  OG1 THR A 107      12.078   0.008  25.069  1.00  0.61           O  
ATOM   1711  CG2 THR A 107      11.334  -0.189  22.730  1.00  0.61           C  
ATOM   1712  H   THR A 107       8.775  -2.161  23.160  1.00  0.61           H  
ATOM   1713  HA  THR A 107      10.307  -1.811  25.625  1.00  0.61           H  
ATOM   1714  HB  THR A 107      12.141  -1.760  24.012  1.00  0.61           H  
ATOM   1715  HG1 THR A 107      13.025  -0.234  25.220  1.00  0.61           H  
ATOM   1716 1HG2 THR A 107      12.315   0.125  22.374  1.00  0.61           H  
ATOM   1717 2HG2 THR A 107      10.891  -0.880  22.014  1.00  0.61           H  
ATOM   1718 3HG2 THR A 107      10.689   0.684  22.836  1.00  0.61           H  
ATOM   1719  N   THR A 108       9.569   0.593  25.993  1.00  0.60           N  
ATOM   1720  CA  THR A 108       8.928   1.866  26.335  1.00  0.60           C  
ATOM   1721  C   THR A 108       9.934   3.003  26.315  1.00  0.60           C  
ATOM   1722  O   THR A 108      10.999   2.904  26.922  1.00  0.60           O  
ATOM   1723  CB  THR A 108       8.266   1.830  27.723  1.00  0.60           C  
ATOM   1724  OG1 THR A 108       7.225   0.863  27.742  1.00  0.60           O  
ATOM   1725  CG2 THR A 108       7.735   3.199  28.104  1.00  0.60           C  
ATOM   1726  H   THR A 108      10.342   0.261  26.556  1.00  0.60           H  
ATOM   1727  HA  THR A 108       8.163   2.085  25.596  1.00  0.60           H  
ATOM   1728  HB  THR A 108       9.009   1.534  28.460  1.00  0.60           H  
ATOM   1729  HG1 THR A 108       6.501   1.158  27.182  1.00  0.60           H  
ATOM   1730 1HG2 THR A 108       7.277   3.152  29.088  1.00  0.60           H  
ATOM   1731 2HG2 THR A 108       8.549   3.919  28.125  1.00  0.60           H  
ATOM   1732 3HG2 THR A 108       7.015   3.512  27.386  1.00  0.60           H  
ATOM   1733  N   PHE A 109       9.577   4.096  25.648  1.00  0.60           N  
ATOM   1734  CA  PHE A 109      10.458   5.249  25.569  1.00  0.60           C  
ATOM   1735  C   PHE A 109       9.758   6.500  26.054  1.00  0.60           C  
ATOM   1736  O   PHE A 109       8.654   6.835  25.626  1.00  0.60           O  
ATOM   1737  CB  PHE A 109      10.947   5.433  24.141  1.00  0.60           C  
ATOM   1738  CG  PHE A 109      11.870   6.606  23.941  1.00  0.60           C  
ATOM   1739  CD1 PHE A 109      13.204   6.525  24.297  1.00  0.60           C  
ATOM   1740  CD2 PHE A 109      11.410   7.782  23.374  1.00  0.60           C  
ATOM   1741  CE1 PHE A 109      14.054   7.588  24.090  1.00  0.60           C  
ATOM   1742  CE2 PHE A 109      12.258   8.844  23.163  1.00  0.60           C  
ATOM   1743  CZ  PHE A 109      13.581   8.741  23.523  1.00  0.60           C  
ATOM   1744  H   PHE A 109       8.678   4.106  25.171  1.00  0.60           H  
ATOM   1745  HA  PHE A 109      11.325   5.075  26.208  1.00  0.60           H  
ATOM   1746 1HB  PHE A 109      11.469   4.531  23.817  1.00  0.60           H  
ATOM   1747 2HB  PHE A 109      10.087   5.566  23.483  1.00  0.60           H  
ATOM   1748  HD1 PHE A 109      13.586   5.604  24.748  1.00  0.60           H  
ATOM   1749  HD2 PHE A 109      10.360   7.864  23.089  1.00  0.60           H  
ATOM   1750  HE1 PHE A 109      15.107   7.507  24.376  1.00  0.60           H  
ATOM   1751  HE2 PHE A 109      11.878   9.768  22.714  1.00  0.60           H  
ATOM   1752  HZ  PHE A 109      14.249   9.576  23.363  1.00  0.60           H  
ATOM   1753  N   ARG A 110      10.401   7.201  26.969  1.00  0.60           N  
ATOM   1754  CA  ARG A 110       9.779   8.363  27.576  1.00  0.60           C  
ATOM   1755  C   ARG A 110       9.475   9.386  26.501  1.00  0.60           C  
ATOM   1756  O   ARG A 110      10.244   9.559  25.567  1.00  0.60           O  
ATOM   1757  CB  ARG A 110      10.686   8.935  28.651  1.00  0.60           C  
ATOM   1758  CG  ARG A 110      11.012   7.934  29.777  1.00  0.60           C  
ATOM   1759  CD  ARG A 110       9.801   7.508  30.556  1.00  0.60           C  
ATOM   1760  NE  ARG A 110       9.202   8.598  31.308  1.00  0.60           N  
ATOM   1761  CZ  ARG A 110       7.994   8.537  31.906  1.00  0.60           C  
ATOM   1762  NH1 ARG A 110       7.259   7.459  31.834  1.00  0.60           N  
ATOM   1763  NH2 ARG A 110       7.512   9.564  32.575  1.00  0.60           N  
ATOM   1764  H   ARG A 110      11.322   6.904  27.268  1.00  0.60           H  
ATOM   1765  HA  ARG A 110       8.842   8.061  28.044  1.00  0.60           H  
ATOM   1766 1HB  ARG A 110      11.625   9.259  28.201  1.00  0.60           H  
ATOM   1767 2HB  ARG A 110      10.212   9.810  29.099  1.00  0.60           H  
ATOM   1768 1HG  ARG A 110      11.464   7.040  29.339  1.00  0.60           H  
ATOM   1769 2HG  ARG A 110      11.720   8.390  30.471  1.00  0.60           H  
ATOM   1770 1HD  ARG A 110       9.048   7.121  29.865  1.00  0.60           H  
ATOM   1771 2HD  ARG A 110      10.081   6.724  31.259  1.00  0.60           H  
ATOM   1772  HE  ARG A 110       9.724   9.457  31.392  1.00  0.60           H  
ATOM   1773 1HH1 ARG A 110       7.570   6.650  31.329  1.00  0.60           H  
ATOM   1774 2HH1 ARG A 110       6.328   7.485  32.282  1.00  0.60           H  
ATOM   1775 1HH2 ARG A 110       8.037  10.416  32.666  1.00  0.60           H  
ATOM   1776 2HH2 ARG A 110       6.573   9.461  32.992  1.00  0.60           H  
ATOM   1777  N   HIS A 111       8.356  10.079  26.640  1.00  0.63           N  
ATOM   1778  CA  HIS A 111       7.924  11.075  25.659  1.00  0.63           C  
ATOM   1779  C   HIS A 111       8.970  12.060  25.125  1.00  0.63           C  
ATOM   1780  O   HIS A 111       8.917  12.446  23.961  1.00  0.63           O  
ATOM   1781  CB  HIS A 111       6.800  11.885  26.304  1.00  0.63           C  
ATOM   1782  CG  HIS A 111       7.238  12.579  27.612  1.00  0.63           C  
ATOM   1783  ND1 HIS A 111       7.390  11.877  28.789  1.00  0.63           N  
ATOM   1784  CD2 HIS A 111       7.529  13.874  27.915  1.00  0.63           C  
ATOM   1785  CE1 HIS A 111       7.758  12.692  29.757  1.00  0.63           C  
ATOM   1786  NE2 HIS A 111       7.853  13.924  29.268  1.00  0.63           N  
ATOM   1787  H   HIS A 111       7.748   9.880  27.438  1.00  0.63           H  
ATOM   1788  HA  HIS A 111       7.512  10.547  24.804  1.00  0.63           H  
ATOM   1789 1HB  HIS A 111       6.494  12.670  25.619  1.00  0.63           H  
ATOM   1790 2HB  HIS A 111       5.940  11.254  26.492  1.00  0.63           H  
ATOM   1791  HD1 HIS A 111       7.256  10.875  28.900  1.00  0.63           H  
ATOM   1792  HD2 HIS A 111       7.551  14.780  27.338  1.00  0.63           H  
ATOM   1793  HE1 HIS A 111       7.927  12.303  30.761  1.00  0.63           H  
ATOM   1794  N   ARG A 112       9.861  12.544  25.990  1.00  0.65           N  
ATOM   1795  CA  ARG A 112      10.908  13.551  25.691  1.00  0.65           C  
ATOM   1796  C   ARG A 112      10.424  14.914  25.141  1.00  0.65           C  
ATOM   1797  O   ARG A 112      11.204  15.864  25.094  1.00  0.65           O  
ATOM   1798  CB  ARG A 112      11.937  13.035  24.698  1.00  0.65           C  
ATOM   1799  CG  ARG A 112      12.756  11.831  25.129  1.00  0.65           C  
ATOM   1800  CD  ARG A 112      13.646  12.104  26.278  1.00  0.65           C  
ATOM   1801  NE  ARG A 112      14.412  10.914  26.651  1.00  0.65           N  
ATOM   1802  CZ  ARG A 112      15.611  10.573  26.128  1.00  0.65           C  
ATOM   1803  NH1 ARG A 112      16.209  11.305  25.237  1.00  0.65           N  
ATOM   1804  NH2 ARG A 112      16.229   9.484  26.491  1.00  0.65           N  
ATOM   1805  H   ARG A 112       9.823  12.171  26.927  1.00  0.65           H  
ATOM   1806  HA  ARG A 112      11.432  13.747  26.627  1.00  0.65           H  
ATOM   1807 1HB  ARG A 112      11.446  12.772  23.759  1.00  0.65           H  
ATOM   1808 2HB  ARG A 112      12.638  13.833  24.474  1.00  0.65           H  
ATOM   1809 1HG  ARG A 112      12.111  11.017  25.388  1.00  0.65           H  
ATOM   1810 2HG  ARG A 112      13.384  11.542  24.295  1.00  0.65           H  
ATOM   1811 1HD  ARG A 112      14.347  12.896  26.014  1.00  0.65           H  
ATOM   1812 2HD  ARG A 112      13.050  12.412  27.134  1.00  0.65           H  
ATOM   1813  HE  ARG A 112      14.008  10.288  27.336  1.00  0.65           H  
ATOM   1814 1HH1 ARG A 112      15.797  12.167  24.903  1.00  0.65           H  
ATOM   1815 2HH1 ARG A 112      17.121  10.953  24.899  1.00  0.65           H  
ATOM   1816 1HH2 ARG A 112      15.822   8.827  27.173  1.00  0.65           H  
ATOM   1817 2HH2 ARG A 112      17.127   9.282  26.032  1.00  0.65           H  
ATOM   1818  N   ILE A 113       9.145  15.035  24.803  1.00  0.69           N  
ATOM   1819  CA  ILE A 113       8.559  16.271  24.312  1.00  0.69           C  
ATOM   1820  C   ILE A 113       7.255  16.459  25.058  1.00  0.69           C  
ATOM   1821  O   ILE A 113       6.511  15.499  25.263  1.00  0.69           O  
ATOM   1822  CB  ILE A 113       8.249  16.162  22.804  1.00  0.69           C  
ATOM   1823  CG1 ILE A 113       7.811  17.483  22.189  1.00  0.69           C  
ATOM   1824  CG2 ILE A 113       7.097  15.186  22.645  1.00  0.69           C  
ATOM   1825  CD1 ILE A 113       7.817  17.451  20.652  1.00  0.69           C  
ATOM   1826  H   ILE A 113       8.569  14.208  24.839  1.00  0.69           H  
ATOM   1827  HA  ILE A 113       9.222  17.111  24.514  1.00  0.69           H  
ATOM   1828  HB  ILE A 113       9.123  15.800  22.263  1.00  0.69           H  
ATOM   1829 1HG1 ILE A 113       6.804  17.717  22.519  1.00  0.69           H  
ATOM   1830 2HG1 ILE A 113       8.482  18.273  22.526  1.00  0.69           H  
ATOM   1831 1HG2 ILE A 113       6.855  15.096  21.603  1.00  0.69           H  
ATOM   1832 2HG2 ILE A 113       7.372  14.216  23.047  1.00  0.69           H  
ATOM   1833 3HG2 ILE A 113       6.227  15.572  23.182  1.00  0.69           H  
ATOM   1834 1HD1 ILE A 113       7.495  18.420  20.266  1.00  0.69           H  
ATOM   1835 2HD1 ILE A 113       8.825  17.233  20.290  1.00  0.69           H  
ATOM   1836 3HD1 ILE A 113       7.130  16.682  20.307  1.00  0.69           H  
ATOM   1837  N   LYS A 114       6.960  17.682  25.444  1.00  0.71           N  
ATOM   1838  CA  LYS A 114       5.718  17.949  26.143  1.00  0.71           C  
ATOM   1839  C   LYS A 114       4.654  18.217  25.108  1.00  0.71           C  
ATOM   1840  O   LYS A 114       4.988  18.510  23.966  1.00  0.71           O  
ATOM   1841  CB  LYS A 114       5.878  19.124  27.102  1.00  0.71           C  
ATOM   1842  CG  LYS A 114       6.997  18.925  28.126  1.00  0.71           C  
ATOM   1843  CD  LYS A 114       6.729  17.719  29.021  1.00  0.71           C  
ATOM   1844  CE  LYS A 114       7.803  17.574  30.101  1.00  0.71           C  
ATOM   1845  NZ  LYS A 114       7.625  16.328  30.909  1.00  0.71           N  
ATOM   1846  H   LYS A 114       7.604  18.435  25.252  1.00  0.71           H  
ATOM   1847  HA  LYS A 114       5.426  17.066  26.711  1.00  0.71           H  
ATOM   1848 1HB  LYS A 114       6.085  20.031  26.535  1.00  0.71           H  
ATOM   1849 2HB  LYS A 114       4.940  19.286  27.639  1.00  0.71           H  
ATOM   1850 1HG  LYS A 114       7.943  18.772  27.605  1.00  0.71           H  
ATOM   1851 2HG  LYS A 114       7.083  19.816  28.748  1.00  0.71           H  
ATOM   1852 1HD  LYS A 114       5.757  17.829  29.501  1.00  0.71           H  
ATOM   1853 2HD  LYS A 114       6.710  16.815  28.417  1.00  0.71           H  
ATOM   1854 1HE  LYS A 114       8.784  17.548  29.627  1.00  0.71           H  
ATOM   1855 2HE  LYS A 114       7.754  18.434  30.766  1.00  0.71           H  
ATOM   1856 1HZ  LYS A 114       8.350  16.272  31.605  1.00  0.71           H  
ATOM   1857 2HZ  LYS A 114       6.725  16.341  31.360  1.00  0.71           H  
ATOM   1858 3HZ  LYS A 114       7.687  15.493  30.288  1.00  0.71           H  
ATOM   1859  N   ASP A 115       3.387  18.115  25.491  1.00  0.73           N  
ATOM   1860  CA  ASP A 115       2.300  18.393  24.557  1.00  0.73           C  
ATOM   1861  C   ASP A 115       2.346  17.454  23.343  1.00  0.73           C  
ATOM   1862  O   ASP A 115       2.569  17.875  22.208  1.00  0.73           O  
ATOM   1863  CB  ASP A 115       2.353  19.840  24.079  1.00  0.73           C  
ATOM   1864  CG  ASP A 115       2.352  20.860  25.210  1.00  0.73           C  
ATOM   1865  OD1 ASP A 115       2.055  20.493  26.321  1.00  0.73           O  
ATOM   1866  OD2 ASP A 115       2.643  22.026  24.941  1.00  0.73           O  
ATOM   1867  H   ASP A 115       3.174  17.855  26.442  1.00  0.73           H  
ATOM   1868  HA  ASP A 115       1.352  18.234  25.072  1.00  0.73           H  
ATOM   1869 1HB  ASP A 115       3.220  19.995  23.464  1.00  0.73           H  
ATOM   1870 2HB  ASP A 115       1.479  20.025  23.456  1.00  0.73           H  
ATOM   1871  N   LEU A 116       2.084  16.168  23.583  1.00  0.72           N  
ATOM   1872  CA  LEU A 116       2.154  15.130  22.544  1.00  0.72           C  
ATOM   1873  C   LEU A 116       1.219  15.410  21.364  1.00  0.72           C  
ATOM   1874  O   LEU A 116       1.501  15.019  20.230  1.00  0.72           O  
ATOM   1875  CB  LEU A 116       1.778  13.764  23.152  1.00  0.72           C  
ATOM   1876  CG  LEU A 116       2.785  13.182  24.175  1.00  0.72           C  
ATOM   1877  CD1 LEU A 116       2.206  11.915  24.822  1.00  0.72           C  
ATOM   1878  CD2 LEU A 116       4.068  12.872  23.459  1.00  0.72           C  
ATOM   1879  H   LEU A 116       1.881  15.892  24.532  1.00  0.72           H  
ATOM   1880  HA  LEU A 116       3.177  15.087  22.175  1.00  0.72           H  
ATOM   1881 1HB  LEU A 116       0.812  13.857  23.644  1.00  0.72           H  
ATOM   1882 2HB  LEU A 116       1.672  13.042  22.336  1.00  0.72           H  
ATOM   1883  HG  LEU A 116       2.973  13.910  24.966  1.00  0.72           H  
ATOM   1884 1HD1 LEU A 116       2.916  11.506  25.546  1.00  0.72           H  
ATOM   1885 2HD1 LEU A 116       1.274  12.152  25.339  1.00  0.72           H  
ATOM   1886 3HD1 LEU A 116       2.011  11.173  24.063  1.00  0.72           H  
ATOM   1887 1HD2 LEU A 116       4.784  12.462  24.151  1.00  0.72           H  
ATOM   1888 2HD2 LEU A 116       3.864  12.149  22.679  1.00  0.72           H  
ATOM   1889 3HD2 LEU A 116       4.465  13.785  23.024  1.00  0.72           H  
ATOM   1890  N   ASN A 117       0.146  16.161  21.602  1.00  0.70           N  
ATOM   1891  CA  ASN A 117      -0.809  16.487  20.548  1.00  0.70           C  
ATOM   1892  C   ASN A 117      -0.215  17.408  19.470  1.00  0.70           C  
ATOM   1893  O   ASN A 117      -0.834  17.638  18.430  1.00  0.70           O  
ATOM   1894  CB  ASN A 117      -2.043  17.120  21.141  1.00  0.70           C  
ATOM   1895  CG  ASN A 117      -1.782  18.450  21.802  1.00  0.70           C  
ATOM   1896  OD1 ASN A 117      -0.965  18.575  22.721  1.00  0.70           O  
ATOM   1897  ND2 ASN A 117      -2.481  19.459  21.346  1.00  0.70           N  
ATOM   1898  H   ASN A 117      -0.024  16.484  22.541  1.00  0.70           H  
ATOM   1899  HA  ASN A 117      -1.102  15.557  20.052  1.00  0.70           H  
ATOM   1900 1HB  ASN A 117      -2.774  17.268  20.351  1.00  0.70           H  
ATOM   1901 2HB  ASN A 117      -2.477  16.441  21.874  1.00  0.70           H  
ATOM   1902 1HD2 ASN A 117      -2.361  20.370  21.740  1.00  0.70           H  
ATOM   1903 2HD2 ASN A 117      -3.133  19.317  20.602  1.00  0.70           H  
ATOM   1904  N   LYS A 118       0.991  17.938  19.712  1.00  0.68           N  
ATOM   1905  CA  LYS A 118       1.672  18.778  18.742  1.00  0.68           C  
ATOM   1906  C   LYS A 118       2.528  17.955  17.795  1.00  0.68           C  
ATOM   1907  O   LYS A 118       3.110  18.497  16.854  1.00  0.68           O  
ATOM   1908  CB  LYS A 118       2.515  19.822  19.446  1.00  0.68           C  
ATOM   1909  CG  LYS A 118       1.659  20.822  20.222  1.00  0.68           C  
ATOM   1910  CD  LYS A 118       2.487  21.833  20.987  1.00  0.68           C  
ATOM   1911  CE  LYS A 118       1.585  22.816  21.729  1.00  0.68           C  
ATOM   1912  NZ  LYS A 118       2.334  23.635  22.713  1.00  0.68           N  
ATOM   1913  H   LYS A 118       1.465  17.748  20.597  1.00  0.68           H  
ATOM   1914  HA  LYS A 118       0.920  19.292  18.145  1.00  0.68           H  
ATOM   1915 1HB  LYS A 118       3.194  19.332  20.148  1.00  0.68           H  
ATOM   1916 2HB  LYS A 118       3.118  20.365  18.720  1.00  0.68           H  
ATOM   1917 1HG  LYS A 118       0.997  21.345  19.535  1.00  0.68           H  
ATOM   1918 2HG  LYS A 118       1.045  20.267  20.936  1.00  0.68           H  
ATOM   1919 1HD  LYS A 118       3.140  21.333  21.687  1.00  0.68           H  
ATOM   1920 2HD  LYS A 118       3.107  22.389  20.287  1.00  0.68           H  
ATOM   1921 1HE  LYS A 118       1.134  23.481  20.995  1.00  0.68           H  
ATOM   1922 2HE  LYS A 118       0.795  22.274  22.250  1.00  0.68           H  
ATOM   1923 1HZ  LYS A 118       1.707  24.271  23.172  1.00  0.68           H  
ATOM   1924 2HZ  LYS A 118       2.724  22.996  23.429  1.00  0.68           H  
ATOM   1925 3HZ  LYS A 118       3.071  24.150  22.266  1.00  0.68           H  
ATOM   1926  N   ILE A 119       2.618  16.648  18.041  1.00  0.65           N  
ATOM   1927  CA  ILE A 119       3.381  15.773  17.163  1.00  0.65           C  
ATOM   1928  C   ILE A 119       2.404  15.524  16.035  1.00  0.65           C  
ATOM   1929  O   ILE A 119       1.242  15.195  16.301  1.00  0.65           O  
ATOM   1930  CB  ILE A 119       3.736  14.445  17.835  1.00  0.65           C  
ATOM   1931  CG1 ILE A 119       4.529  14.675  19.067  1.00  0.65           C  
ATOM   1932  CG2 ILE A 119       4.628  13.627  16.940  1.00  0.65           C  
ATOM   1933  CD1 ILE A 119       4.646  13.437  19.874  1.00  0.65           C  
ATOM   1934  H   ILE A 119       2.135  16.237  18.840  1.00  0.65           H  
ATOM   1935  HA  ILE A 119       4.257  16.262  16.773  1.00  0.65           H  
ATOM   1936  HB  ILE A 119       2.841  13.927  18.073  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 119       5.512  15.022  18.788  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 119       4.050  15.445  19.672  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 119       4.861  12.699  17.436  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 119       4.151  13.434  16.003  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 119       5.537  14.173  16.761  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 119       5.228  13.639  20.760  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 119       3.645  13.104  20.163  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 119       5.131  12.663  19.282  1.00  0.65           H  
ATOM   1945  N   ASP A 120       2.807  15.741  14.788  1.00  0.62           N  
ATOM   1946  CA  ASP A 120       1.837  15.582  13.712  1.00  0.62           C  
ATOM   1947  C   ASP A 120       2.237  14.698  12.542  1.00  0.62           C  
ATOM   1948  O   ASP A 120       1.398  14.438  11.682  1.00  0.62           O  
ATOM   1949  CB  ASP A 120       1.428  16.962  13.150  1.00  0.62           C  
ATOM   1950  CG  ASP A 120       2.612  17.829  12.478  1.00  0.62           C  
ATOM   1951  OD1 ASP A 120       3.673  17.999  13.076  1.00  0.62           O  
ATOM   1952  OD2 ASP A 120       2.418  18.272  11.350  1.00  0.62           O  
ATOM   1953  H   ASP A 120       3.776  15.970  14.608  1.00  0.62           H  
ATOM   1954  HA  ASP A 120       0.945  15.134  14.137  1.00  0.62           H  
ATOM   1955 1HB  ASP A 120       0.647  16.818  12.403  1.00  0.62           H  
ATOM   1956 2HB  ASP A 120       0.990  17.553  13.959  1.00  0.62           H  
ATOM   1957  N   LYS A 121       3.472  14.203  12.488  1.00  0.60           N  
ATOM   1958  CA  LYS A 121       3.844  13.401  11.316  1.00  0.60           C  
ATOM   1959  C   LYS A 121       4.664  12.168  11.644  1.00  0.60           C  
ATOM   1960  O   LYS A 121       5.506  12.180  12.542  1.00  0.60           O  
ATOM   1961  CB  LYS A 121       4.633  14.246  10.296  1.00  0.60           C  
ATOM   1962  CG  LYS A 121       3.909  15.471   9.709  1.00  0.60           C  
ATOM   1963  CD  LYS A 121       4.748  16.166   8.659  1.00  0.60           C  
ATOM   1964  CE  LYS A 121       4.015  17.372   8.051  1.00  0.60           C  
ATOM   1965  NZ  LYS A 121       3.931  18.554   8.996  1.00  0.60           N  
ATOM   1966  H   LYS A 121       4.151  14.432  13.213  1.00  0.60           H  
ATOM   1967  HA  LYS A 121       2.940  13.038  10.842  1.00  0.60           H  
ATOM   1968 1HB  LYS A 121       5.545  14.607  10.763  1.00  0.60           H  
ATOM   1969 2HB  LYS A 121       4.927  13.606   9.461  1.00  0.60           H  
ATOM   1970 1HG  LYS A 121       2.970  15.183   9.267  1.00  0.60           H  
ATOM   1971 2HG  LYS A 121       3.712  16.184  10.497  1.00  0.60           H  
ATOM   1972 1HD  LYS A 121       5.683  16.508   9.109  1.00  0.60           H  
ATOM   1973 2HD  LYS A 121       4.981  15.463   7.865  1.00  0.60           H  
ATOM   1974 1HE  LYS A 121       4.543  17.681   7.151  1.00  0.60           H  
ATOM   1975 2HE  LYS A 121       3.002  17.067   7.781  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 121       3.447  19.309   8.546  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 121       3.421  18.324   9.868  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 121       4.857  18.851   9.244  1.00  0.60           H  
ATOM   1979  N   LEU A 122       4.459  11.107  10.870  1.00  0.58           N  
ATOM   1980  CA  LEU A 122       5.315   9.934  10.999  1.00  0.58           C  
ATOM   1981  C   LEU A 122       6.186   9.798   9.766  1.00  0.58           C  
ATOM   1982  O   LEU A 122       5.693   9.783   8.631  1.00  0.58           O  
ATOM   1983  CB  LEU A 122       4.519   8.642  11.200  1.00  0.58           C  
ATOM   1984  CG  LEU A 122       5.385   7.325  11.301  1.00  0.58           C  
ATOM   1985  CD1 LEU A 122       6.267   7.362  12.559  1.00  0.58           C  
ATOM   1986  CD2 LEU A 122       4.479   6.118  11.348  1.00  0.58           C  
ATOM   1987  H   LEU A 122       3.726  11.126  10.157  1.00  0.58           H  
ATOM   1988  HA  LEU A 122       5.971  10.063  11.860  1.00  0.58           H  
ATOM   1989 1HB  LEU A 122       3.934   8.728  12.111  1.00  0.58           H  
ATOM   1990 2HB  LEU A 122       3.831   8.526  10.359  1.00  0.58           H  
ATOM   1991  HG  LEU A 122       6.037   7.258  10.431  1.00  0.58           H  
ATOM   1992 1HD1 LEU A 122       6.868   6.457  12.610  1.00  0.58           H  
ATOM   1993 2HD1 LEU A 122       6.920   8.219  12.512  1.00  0.58           H  
ATOM   1994 3HD1 LEU A 122       5.641   7.432  13.444  1.00  0.58           H  
ATOM   1995 1HD2 LEU A 122       5.089   5.227  11.405  1.00  0.58           H  
ATOM   1996 2HD2 LEU A 122       3.839   6.174  12.219  1.00  0.58           H  
ATOM   1997 3HD2 LEU A 122       3.871   6.087  10.459  1.00  0.58           H  
ATOM   1998  N   HIS A 123       7.488   9.738   9.991  1.00  0.57           N  
ATOM   1999  CA  HIS A 123       8.460   9.595   8.925  1.00  0.57           C  
ATOM   2000  C   HIS A 123       9.173   8.259   9.033  1.00  0.57           C  
ATOM   2001  O   HIS A 123       9.672   7.893  10.100  1.00  0.57           O  
ATOM   2002  CB  HIS A 123       9.482  10.729   8.981  1.00  0.57           C  
ATOM   2003  CG  HIS A 123      10.524  10.686   7.927  1.00  0.57           C  
ATOM   2004  ND1 HIS A 123      10.262  11.006   6.626  1.00  0.57           N  
ATOM   2005  CD2 HIS A 123      11.841  10.373   7.982  1.00  0.57           C  
ATOM   2006  CE1 HIS A 123      11.361  10.904   5.917  1.00  0.57           C  
ATOM   2007  NE2 HIS A 123      12.346  10.520   6.713  1.00  0.57           N  
ATOM   2008  H   HIS A 123       7.822   9.801  10.949  1.00  0.57           H  
ATOM   2009  HA  HIS A 123       7.963   9.631   7.962  1.00  0.57           H  
ATOM   2010 1HB  HIS A 123       8.956  11.681   8.886  1.00  0.57           H  
ATOM   2011 2HB  HIS A 123       9.960  10.731   9.936  1.00  0.57           H  
ATOM   2012  HD1 HIS A 123       9.383  11.311   6.249  1.00  0.57           H  
ATOM   2013  HD2 HIS A 123      12.494  10.063   8.796  1.00  0.57           H  
ATOM   2014  HE1 HIS A 123      11.336  11.130   4.854  1.00  0.57           H  
ATOM   2015  N   VAL A 124       9.207   7.511   7.937  1.00  0.57           N  
ATOM   2016  CA  VAL A 124       9.901   6.233   7.950  1.00  0.57           C  
ATOM   2017  C   VAL A 124      10.990   6.216   6.883  1.00  0.57           C  
ATOM   2018  O   VAL A 124      10.792   6.658   5.744  1.00  0.57           O  
ATOM   2019  CB  VAL A 124       8.943   5.034   7.761  1.00  0.57           C  
ATOM   2020  CG1 VAL A 124       9.758   3.700   7.802  1.00  0.57           C  
ATOM   2021  CG2 VAL A 124       7.851   5.060   8.857  1.00  0.57           C  
ATOM   2022  H   VAL A 124       8.748   7.847   7.092  1.00  0.57           H  
ATOM   2023  HA  VAL A 124      10.380   6.110   8.917  1.00  0.57           H  
ATOM   2024  HB  VAL A 124       8.471   5.097   6.781  1.00  0.57           H  
ATOM   2025 1HG1 VAL A 124       9.109   2.852   7.674  1.00  0.57           H  
ATOM   2026 2HG1 VAL A 124      10.500   3.690   7.018  1.00  0.57           H  
ATOM   2027 3HG1 VAL A 124      10.258   3.616   8.766  1.00  0.57           H  
ATOM   2028 1HG2 VAL A 124       7.178   4.217   8.724  1.00  0.57           H  
ATOM   2029 2HG2 VAL A 124       8.310   5.003   9.830  1.00  0.57           H  
ATOM   2030 3HG2 VAL A 124       7.286   5.986   8.783  1.00  0.57           H  
ATOM   2031  N   SER A 125      12.160   5.737   7.276  1.00  0.58           N  
ATOM   2032  CA  SER A 125      13.301   5.604   6.393  1.00  0.58           C  
ATOM   2033  C   SER A 125      14.074   4.329   6.719  1.00  0.58           C  
ATOM   2034  O   SER A 125      13.593   3.456   7.451  1.00  0.58           O  
ATOM   2035  CB  SER A 125      14.205   6.823   6.478  1.00  0.58           C  
ATOM   2036  OG  SER A 125      15.176   6.791   5.461  1.00  0.58           O  
ATOM   2037  H   SER A 125      12.254   5.435   8.245  1.00  0.58           H  
ATOM   2038  HA  SER A 125      12.943   5.537   5.369  1.00  0.58           H  
ATOM   2039 1HB  SER A 125      13.595   7.725   6.371  1.00  0.58           H  
ATOM   2040 2HB  SER A 125      14.686   6.863   7.454  1.00  0.58           H  
ATOM   2041  HG  SER A 125      15.470   7.702   5.353  1.00  0.58           H  
ATOM   2042  N   GLY A 126      15.256   4.218   6.139  1.00  0.59           N  
ATOM   2043  CA  GLY A 126      16.126   3.067   6.322  1.00  0.59           C  
ATOM   2044  C   GLY A 126      15.797   1.894   5.407  1.00  0.59           C  
ATOM   2045  O   GLY A 126      14.980   1.986   4.490  1.00  0.59           O  
ATOM   2046  H   GLY A 126      15.553   4.999   5.571  1.00  0.59           H  
ATOM   2047 1HA  GLY A 126      17.158   3.373   6.145  1.00  0.59           H  
ATOM   2048 2HA  GLY A 126      16.084   2.755   7.355  1.00  0.59           H  
ATOM   2049  N   ASP A 127      16.435   0.769   5.672  1.00  0.61           N  
ATOM   2050  CA  ASP A 127      16.386  -0.380   4.780  1.00  0.61           C  
ATOM   2051  C   ASP A 127      15.205  -1.331   4.960  1.00  0.61           C  
ATOM   2052  O   ASP A 127      15.379  -2.526   5.234  1.00  0.61           O  
ATOM   2053  CB  ASP A 127      17.668  -1.154   4.956  1.00  0.61           C  
ATOM   2054  CG  ASP A 127      18.906  -0.377   4.509  1.00  0.61           C  
ATOM   2055  OD1 ASP A 127      18.840   0.297   3.509  1.00  0.61           O  
ATOM   2056  OD2 ASP A 127      19.926  -0.476   5.184  1.00  0.61           O  
ATOM   2057  H   ASP A 127      17.020   0.735   6.500  1.00  0.61           H  
ATOM   2058  HA  ASP A 127      16.349  -0.000   3.760  1.00  0.61           H  
ATOM   2059 1HB  ASP A 127      17.774  -1.386   6.007  1.00  0.61           H  
ATOM   2060 2HB  ASP A 127      17.609  -2.083   4.406  1.00  0.61           H  
ATOM   2061  N   VAL A 128      14.014  -0.796   4.737  1.00  0.63           N  
ATOM   2062  CA  VAL A 128      12.775  -1.564   4.812  1.00  0.63           C  
ATOM   2063  C   VAL A 128      11.816  -1.161   3.715  1.00  0.63           C  
ATOM   2064  O   VAL A 128      11.639   0.016   3.427  1.00  0.63           O  
ATOM   2065  CB  VAL A 128      12.103  -1.395   6.207  1.00  0.63           C  
ATOM   2066  CG1 VAL A 128      11.852   0.033   6.502  1.00  0.63           C  
ATOM   2067  CG2 VAL A 128      10.781  -2.123   6.269  1.00  0.63           C  
ATOM   2068  H   VAL A 128      14.001   0.202   4.512  1.00  0.63           H  
ATOM   2069  HA  VAL A 128      13.020  -2.614   4.681  1.00  0.63           H  
ATOM   2070  HB  VAL A 128      12.730  -1.813   6.928  1.00  0.63           H  
ATOM   2071 1HG1 VAL A 128      11.389   0.136   7.482  1.00  0.63           H  
ATOM   2072 2HG1 VAL A 128      12.788   0.604   6.478  1.00  0.63           H  
ATOM   2073 3HG1 VAL A 128      11.185   0.373   5.755  1.00  0.63           H  
ATOM   2074 1HG2 VAL A 128      10.348  -2.004   7.258  1.00  0.63           H  
ATOM   2075 2HG2 VAL A 128      10.101  -1.718   5.534  1.00  0.63           H  
ATOM   2076 3HG2 VAL A 128      10.936  -3.155   6.079  1.00  0.63           H  
ATOM   2077  N   ARG A 129      11.184  -2.137   3.101  1.00  0.64           N  
ATOM   2078  CA  ARG A 129      10.168  -1.817   2.127  1.00  0.64           C  
ATOM   2079  C   ARG A 129       8.853  -1.796   2.851  1.00  0.64           C  
ATOM   2080  O   ARG A 129       8.500  -2.779   3.498  1.00  0.64           O  
ATOM   2081  CB  ARG A 129      10.114  -2.835   1.007  1.00  0.64           C  
ATOM   2082  CG  ARG A 129       9.008  -2.545  -0.018  1.00  0.64           C  
ATOM   2083  CD  ARG A 129       9.349  -1.393  -0.879  1.00  0.64           C  
ATOM   2084  NE  ARG A 129       8.235  -0.984  -1.714  1.00  0.64           N  
ATOM   2085  CZ  ARG A 129       7.928  -1.507  -2.917  1.00  0.64           C  
ATOM   2086  NH1 ARG A 129       8.654  -2.486  -3.413  1.00  0.64           N  
ATOM   2087  NH2 ARG A 129       6.904  -1.039  -3.606  1.00  0.64           N  
ATOM   2088  H   ARG A 129      11.386  -3.101   3.358  1.00  0.64           H  
ATOM   2089  HA  ARG A 129      10.358  -0.830   1.706  1.00  0.64           H  
ATOM   2090 1HB  ARG A 129      11.068  -2.859   0.483  1.00  0.64           H  
ATOM   2091 2HB  ARG A 129       9.936  -3.829   1.423  1.00  0.64           H  
ATOM   2092 1HG  ARG A 129       8.874  -3.410  -0.663  1.00  0.64           H  
ATOM   2093 2HG  ARG A 129       8.066  -2.324   0.492  1.00  0.64           H  
ATOM   2094 1HD  ARG A 129       9.622  -0.545  -0.250  1.00  0.64           H  
ATOM   2095 2HD  ARG A 129      10.184  -1.650  -1.525  1.00  0.64           H  
ATOM   2096  HE  ARG A 129       7.655  -0.221  -1.345  1.00  0.64           H  
ATOM   2097 1HH1 ARG A 129       9.440  -2.845  -2.891  1.00  0.64           H  
ATOM   2098 2HH1 ARG A 129       8.425  -2.878  -4.316  1.00  0.64           H  
ATOM   2099 1HH2 ARG A 129       6.353  -0.276  -3.238  1.00  0.64           H  
ATOM   2100 2HH2 ARG A 129       6.682  -1.435  -4.507  1.00  0.64           H  
ATOM   2101  N   LEU A 130       8.129  -0.695   2.797  1.00  0.66           N  
ATOM   2102  CA  LEU A 130       6.871  -0.706   3.514  1.00  0.66           C  
ATOM   2103  C   LEU A 130       5.749  -1.215   2.642  1.00  0.66           C  
ATOM   2104  O   LEU A 130       5.685  -0.953   1.436  1.00  0.66           O  
ATOM   2105  CB  LEU A 130       6.523   0.646   4.101  1.00  0.66           C  
ATOM   2106  CG  LEU A 130       7.408   1.200   5.148  1.00  0.66           C  
ATOM   2107  CD1 LEU A 130       6.795   2.534   5.577  1.00  0.66           C  
ATOM   2108  CD2 LEU A 130       7.520   0.221   6.279  1.00  0.66           C  
ATOM   2109  H   LEU A 130       8.429   0.117   2.273  1.00  0.66           H  
ATOM   2110  HA  LEU A 130       6.959  -1.383   4.354  1.00  0.66           H  
ATOM   2111 1HB  LEU A 130       6.595   1.336   3.315  1.00  0.66           H  
ATOM   2112 2HB  LEU A 130       5.497   0.625   4.476  1.00  0.66           H  
ATOM   2113  HG  LEU A 130       8.400   1.381   4.745  1.00  0.66           H  
ATOM   2114 1HD1 LEU A 130       7.381   2.990   6.331  1.00  0.66           H  
ATOM   2115 2HD1 LEU A 130       6.728   3.205   4.723  1.00  0.66           H  
ATOM   2116 3HD1 LEU A 130       5.801   2.342   5.965  1.00  0.66           H  
ATOM   2117 1HD2 LEU A 130       8.160   0.627   7.061  1.00  0.66           H  
ATOM   2118 2HD2 LEU A 130       6.528   0.022   6.675  1.00  0.66           H  
ATOM   2119 3HD2 LEU A 130       7.947  -0.702   5.910  1.00  0.66           H  
ATOM   2120  N   TYR A 131       4.859  -1.957   3.265  1.00  0.67           N  
ATOM   2121  CA  TYR A 131       3.718  -2.510   2.580  1.00  0.67           C  
ATOM   2122  C   TYR A 131       2.437  -1.781   2.939  1.00  0.67           C  
ATOM   2123  O   TYR A 131       1.573  -1.569   2.084  1.00  0.67           O  
ATOM   2124  CB  TYR A 131       3.584  -3.991   2.907  1.00  0.67           C  
ATOM   2125  CG  TYR A 131       4.780  -4.817   2.495  1.00  0.67           C  
ATOM   2126  CD1 TYR A 131       5.096  -5.971   3.189  1.00  0.67           C  
ATOM   2127  CD2 TYR A 131       5.564  -4.421   1.432  1.00  0.67           C  
ATOM   2128  CE1 TYR A 131       6.177  -6.732   2.798  1.00  0.67           C  
ATOM   2129  CE2 TYR A 131       6.635  -5.177   1.046  1.00  0.67           C  
ATOM   2130  CZ  TYR A 131       6.941  -6.326   1.713  1.00  0.67           C  
ATOM   2131  OH  TYR A 131       8.003  -7.085   1.297  1.00  0.67           O  
ATOM   2132  H   TYR A 131       4.983  -2.132   4.253  1.00  0.67           H  
ATOM   2133  HA  TYR A 131       3.881  -2.400   1.516  1.00  0.67           H  
ATOM   2134 1HB  TYR A 131       3.441  -4.110   3.985  1.00  0.67           H  
ATOM   2135 2HB  TYR A 131       2.704  -4.394   2.410  1.00  0.67           H  
ATOM   2136  HD1 TYR A 131       4.485  -6.283   4.037  1.00  0.67           H  
ATOM   2137  HD2 TYR A 131       5.326  -3.512   0.886  1.00  0.67           H  
ATOM   2138  HE1 TYR A 131       6.421  -7.647   3.336  1.00  0.67           H  
ATOM   2139  HE2 TYR A 131       7.236  -4.867   0.199  1.00  0.67           H  
ATOM   2140  HH  TYR A 131       8.430  -6.650   0.556  1.00  0.67           H  
ATOM   2141  N   SER A 132       2.311  -1.404   4.206  1.00  0.69           N  
ATOM   2142  CA  SER A 132       1.086  -0.768   4.675  1.00  0.69           C  
ATOM   2143  C   SER A 132       1.284   0.064   5.931  1.00  0.69           C  
ATOM   2144  O   SER A 132       2.118  -0.234   6.788  1.00  0.69           O  
ATOM   2145  CB  SER A 132       0.011  -1.807   4.926  1.00  0.69           C  
ATOM   2146  OG  SER A 132      -1.162  -1.210   5.398  1.00  0.69           O  
ATOM   2147  H   SER A 132       3.073  -1.591   4.856  1.00  0.69           H  
ATOM   2148  HA  SER A 132       0.732  -0.099   3.890  1.00  0.69           H  
ATOM   2149 1HB  SER A 132      -0.200  -2.346   4.003  1.00  0.69           H  
ATOM   2150 2HB  SER A 132       0.370  -2.531   5.653  1.00  0.69           H  
ATOM   2151  HG  SER A 132      -0.914  -0.742   6.205  1.00  0.69           H  
ATOM   2152  N   MET A 133       0.498   1.118   6.049  1.00  0.73           N  
ATOM   2153  CA  MET A 133       0.523   1.934   7.253  1.00  0.73           C  
ATOM   2154  C   MET A 133      -0.880   2.411   7.578  1.00  0.73           C  
ATOM   2155  O   MET A 133      -1.606   2.879   6.694  1.00  0.73           O  
ATOM   2156  CB  MET A 133       1.476   3.112   7.063  1.00  0.73           C  
ATOM   2157  CG  MET A 133       1.641   4.042   8.236  1.00  0.73           C  
ATOM   2158  SD  MET A 133       2.797   5.374   7.852  1.00  0.73           S  
ATOM   2159  CE  MET A 133       4.311   4.463   7.654  1.00  0.73           C  
ATOM   2160  H   MET A 133      -0.152   1.339   5.306  1.00  0.73           H  
ATOM   2161  HA  MET A 133       0.870   1.325   8.081  1.00  0.73           H  
ATOM   2162 1HB  MET A 133       2.467   2.731   6.814  1.00  0.73           H  
ATOM   2163 2HB  MET A 133       1.140   3.715   6.218  1.00  0.73           H  
ATOM   2164 1HG  MET A 133       0.676   4.483   8.494  1.00  0.73           H  
ATOM   2165 2HG  MET A 133       2.001   3.492   9.099  1.00  0.73           H  
ATOM   2166 1HE  MET A 133       5.122   5.148   7.415  1.00  0.73           H  
ATOM   2167 2HE  MET A 133       4.539   3.939   8.571  1.00  0.73           H  
ATOM   2168 3HE  MET A 133       4.191   3.748   6.846  1.00  0.73           H  
ATOM   2169  N   SER A 134      -1.253   2.309   8.847  1.00  0.82           N  
ATOM   2170  CA  SER A 134      -2.570   2.762   9.277  1.00  0.82           C  
ATOM   2171  C   SER A 134      -2.565   3.195  10.717  1.00  0.82           C  
ATOM   2172  O   SER A 134      -1.704   2.784  11.499  1.00  0.82           O  
ATOM   2173  CB  SER A 134      -3.589   1.660   9.101  1.00  0.82           C  
ATOM   2174  OG  SER A 134      -3.321   0.580   9.945  1.00  0.82           O  
ATOM   2175  H   SER A 134      -0.596   1.903   9.516  1.00  0.82           H  
ATOM   2176  HA  SER A 134      -2.858   3.618   8.667  1.00  0.82           H  
ATOM   2177 1HB  SER A 134      -4.581   2.053   9.316  1.00  0.82           H  
ATOM   2178 2HB  SER A 134      -3.587   1.325   8.064  1.00  0.82           H  
ATOM   2179  HG  SER A 134      -3.290   0.944  10.835  1.00  0.82           H  
ATOM   2180  N   TRP A 135      -3.547   4.004  11.086  1.00  0.98           N  
ATOM   2181  CA  TRP A 135      -3.594   4.503  12.448  1.00  0.98           C  
ATOM   2182  C   TRP A 135      -5.013   4.417  13.013  1.00  0.98           C  
ATOM   2183  O   TRP A 135      -5.990   4.532  12.261  1.00  0.98           O  
ATOM   2184  CB  TRP A 135      -3.121   5.948  12.434  1.00  0.98           C  
ATOM   2185  CG  TRP A 135      -1.755   6.159  11.717  1.00  0.98           C  
ATOM   2186  CD1 TRP A 135      -0.602   5.527  11.931  1.00  0.98           C  
ATOM   2187  CD2 TRP A 135      -1.466   7.100  10.702  1.00  0.98           C  
ATOM   2188  NE1 TRP A 135       0.378   6.023  11.158  1.00  0.98           N  
ATOM   2189  CE2 TRP A 135      -0.104   6.986  10.423  1.00  0.98           C  
ATOM   2190  CE3 TRP A 135      -2.212   8.020  10.031  1.00  0.98           C  
ATOM   2191  CZ2 TRP A 135       0.514   7.781   9.546  1.00  0.98           C  
ATOM   2192  CZ3 TRP A 135      -1.580   8.804   9.137  1.00  0.98           C  
ATOM   2193  CH2 TRP A 135      -0.243   8.691   8.928  1.00  0.98           C  
ATOM   2194  H   TRP A 135      -4.237   4.303  10.412  1.00  0.98           H  
ATOM   2195  HA  TRP A 135      -2.937   3.904  13.076  1.00  0.98           H  
ATOM   2196 1HB  TRP A 135      -3.869   6.579  11.958  1.00  0.98           H  
ATOM   2197 2HB  TRP A 135      -3.015   6.285  13.466  1.00  0.98           H  
ATOM   2198  HD1 TRP A 135      -0.472   4.767  12.596  1.00  0.98           H  
ATOM   2199  HE1 TRP A 135       1.338   5.710  11.158  1.00  0.98           H  
ATOM   2200  HE3 TRP A 135      -3.278   8.125  10.221  1.00  0.98           H  
ATOM   2201  HZ2 TRP A 135       1.583   7.717   9.340  1.00  0.98           H  
ATOM   2202  HZ3 TRP A 135      -2.163   9.544   8.604  1.00  0.98           H  
ATOM   2203  HH2 TRP A 135       0.224   9.345   8.255  1.00  0.98           H  
ATOM   2204  N   ARG A 136      -5.122   4.215  14.330  1.00  1.24           N  
ATOM   2205  CA  ARG A 136      -6.423   4.154  15.005  1.00  1.24           C  
ATOM   2206  C   ARG A 136      -6.456   4.896  16.345  1.00  1.24           C  
ATOM   2207  O   ARG A 136      -5.427   5.174  16.963  1.00  1.24           O  
ATOM   2208  CB  ARG A 136      -6.867   2.707  15.238  1.00  1.24           C  
ATOM   2209  CG  ARG A 136      -7.145   1.860  13.990  1.00  1.24           C  
ATOM   2210  CD  ARG A 136      -8.388   2.318  13.296  1.00  1.24           C  
ATOM   2211  NE  ARG A 136      -8.744   1.471  12.169  1.00  1.24           N  
ATOM   2212  CZ  ARG A 136      -8.303   1.629  10.903  1.00  1.24           C  
ATOM   2213  NH1 ARG A 136      -7.482   2.610  10.587  1.00  1.24           N  
ATOM   2214  NH2 ARG A 136      -8.708   0.787   9.963  1.00  1.24           N  
ATOM   2215  H   ARG A 136      -4.266   4.111  14.877  1.00  1.24           H  
ATOM   2216  HA  ARG A 136      -7.158   4.621  14.350  1.00  1.24           H  
ATOM   2217 1HB  ARG A 136      -6.119   2.185  15.809  1.00  1.24           H  
ATOM   2218 2HB  ARG A 136      -7.779   2.701  15.829  1.00  1.24           H  
ATOM   2219 1HG  ARG A 136      -6.312   1.918  13.293  1.00  1.24           H  
ATOM   2220 2HG  ARG A 136      -7.290   0.823  14.289  1.00  1.24           H  
ATOM   2221 1HD  ARG A 136      -9.217   2.310  14.002  1.00  1.24           H  
ATOM   2222 2HD  ARG A 136      -8.241   3.331  12.924  1.00  1.24           H  
ATOM   2223  HE  ARG A 136      -9.373   0.702  12.348  1.00  1.24           H  
ATOM   2224 1HH1 ARG A 136      -7.148   3.278  11.300  1.00  1.24           H  
ATOM   2225 2HH1 ARG A 136      -7.175   2.712   9.636  1.00  1.24           H  
ATOM   2226 1HH2 ARG A 136      -9.339   0.033  10.197  1.00  1.24           H  
ATOM   2227 2HH2 ARG A 136      -8.384   0.898   9.014  1.00  1.24           H  
ATOM   2228  N   LYS A 137      -7.673   5.225  16.788  1.00  1.62           N  
ATOM   2229  CA  LYS A 137      -7.912   5.857  18.092  1.00  1.62           C  
ATOM   2230  C   LYS A 137      -8.578   4.881  19.073  1.00  1.62           C  
ATOM   2231  O   LYS A 137      -9.127   5.295  20.094  1.00  1.62           O  
ATOM   2232  CB  LYS A 137      -8.782   7.100  17.919  1.00  1.62           C  
ATOM   2233  CG  LYS A 137      -8.144   8.195  17.077  1.00  1.62           C  
ATOM   2234  CD  LYS A 137      -9.046   9.396  16.920  1.00  1.62           C  
ATOM   2235  CE  LYS A 137      -8.378  10.481  16.075  1.00  1.62           C  
ATOM   2236  NZ  LYS A 137      -9.280  11.645  15.869  1.00  1.62           N  
ATOM   2237  H   LYS A 137      -8.476   5.013  16.211  1.00  1.62           H  
ATOM   2238  HA  LYS A 137      -6.956   6.151  18.520  1.00  1.62           H  
ATOM   2239 1HB  LYS A 137      -9.728   6.822  17.456  1.00  1.62           H  
ATOM   2240 2HB  LYS A 137      -9.007   7.521  18.898  1.00  1.62           H  
ATOM   2241 1HG  LYS A 137      -7.254   8.532  17.567  1.00  1.62           H  
ATOM   2242 2HG  LYS A 137      -7.879   7.807  16.095  1.00  1.62           H  
ATOM   2243 1HD  LYS A 137      -9.978   9.092  16.441  1.00  1.62           H  
ATOM   2244 2HD  LYS A 137      -9.279   9.806  17.902  1.00  1.62           H  
ATOM   2245 1HE  LYS A 137      -7.467  10.820  16.574  1.00  1.62           H  
ATOM   2246 2HE  LYS A 137      -8.111  10.064  15.103  1.00  1.62           H  
ATOM   2247 1HZ  LYS A 137      -8.814  12.341  15.305  1.00  1.62           H  
ATOM   2248 2HZ  LYS A 137     -10.119  11.340  15.397  1.00  1.62           H  
ATOM   2249 3HZ  LYS A 137      -9.522  12.045  16.762  1.00  1.62           H  
ATOM   2250  N   LYS A 138      -8.576   3.604  18.693  1.00  2.10           N  
ATOM   2251  CA  LYS A 138      -9.184   2.502  19.434  1.00  2.10           C  
ATOM   2252  C   LYS A 138      -8.583   2.322  20.824  1.00  2.10           C  
ATOM   2253  O   LYS A 138      -9.310   2.000  21.766  1.00  2.10           O  
ATOM   2254  OXT LYS A 138      -7.374   2.111  20.902  1.00  2.10           O  
ATOM   2255  CB  LYS A 138      -9.032   1.205  18.630  1.00  2.10           C  
ATOM   2256  CG  LYS A 138      -9.692  -0.027  19.251  1.00  2.10           C  
ATOM   2257  CD  LYS A 138      -9.535  -1.256  18.348  1.00  2.10           C  
ATOM   2258  CE  LYS A 138     -10.174  -2.495  18.971  1.00  2.10           C  
ATOM   2259  NZ  LYS A 138     -10.017  -3.696  18.104  1.00  2.10           N  
ATOM   2260  H   LYS A 138      -8.092   3.386  17.840  1.00  2.10           H  
ATOM   2261  HA  LYS A 138     -10.246   2.717  19.557  1.00  2.10           H  
ATOM   2262 1HB  LYS A 138      -9.465   1.342  17.639  1.00  2.10           H  
ATOM   2263 2HB  LYS A 138      -7.972   0.984  18.494  1.00  2.10           H  
ATOM   2264 1HG  LYS A 138      -9.233  -0.237  20.219  1.00  2.10           H  
ATOM   2265 2HG  LYS A 138     -10.753   0.167  19.407  1.00  2.10           H  
ATOM   2266 1HD  LYS A 138     -10.005  -1.062  17.383  1.00  2.10           H  
ATOM   2267 2HD  LYS A 138      -8.476  -1.452  18.183  1.00  2.10           H  
ATOM   2268 1HE  LYS A 138      -9.706  -2.690  19.934  1.00  2.10           H  
ATOM   2269 2HE  LYS A 138     -11.237  -2.308  19.126  1.00  2.10           H  
ATOM   2270 1HZ  LYS A 138     -10.451  -4.492  18.549  1.00  2.10           H  
ATOM   2271 2HZ  LYS A 138     -10.459  -3.529  17.211  1.00  2.10           H  
ATOM   2272 3HZ  LYS A 138      -9.035  -3.885  17.963  1.00  2.10           H  
ENDMDL

REMARK ID 693549 DOMAINID 684530 MODEL 2 8pf9-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.485  -0.924  -1.508  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.942  -0.894  -1.544  1.00  2.01           C  
ATOM      3  C   MET A   1       2.438   0.500  -1.902  1.00  2.01           C  
ATOM      4  O   MET A   1       2.379   0.926  -3.058  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.484  -1.932  -2.525  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.178  -3.385  -2.146  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.900  -4.572  -3.293  1.00  2.01           S  
ATOM      8  CE  MET A   1       2.519  -6.115  -2.473  1.00  2.01           C  
ATOM      9 1H   MET A   1       0.181  -1.444  -0.697  1.00  2.01           H  
ATOM     10 2H   MET A   1       0.138   0.022  -1.450  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.132  -1.364  -2.344  1.00  2.01           H  
ATOM     12  HA  MET A   1       2.319  -1.125  -0.548  1.00  2.01           H  
ATOM     13 1HB  MET A   1       2.085  -1.743  -3.517  1.00  2.01           H  
ATOM     14 2HB  MET A   1       3.574  -1.829  -2.580  1.00  2.01           H  
ATOM     15 1HG  MET A   1       2.535  -3.602  -1.152  1.00  2.01           H  
ATOM     16 2HG  MET A   1       1.099  -3.527  -2.147  1.00  2.01           H  
ATOM     17 1HE  MET A   1       2.908  -6.944  -3.063  1.00  2.01           H  
ATOM     18 2HE  MET A   1       2.980  -6.128  -1.485  1.00  2.01           H  
ATOM     19 3HE  MET A   1       1.439  -6.215  -2.369  1.00  2.01           H  
ATOM     20  N   MET A   2       2.875   1.224  -0.886  1.00  1.60           N  
ATOM     21  CA  MET A   2       3.382   2.589  -1.013  1.00  1.60           C  
ATOM     22  C   MET A   2       4.720   2.599  -1.765  1.00  1.60           C  
ATOM     23  O   MET A   2       5.483   1.633  -1.704  1.00  1.60           O  
ATOM     24  CB  MET A   2       3.538   3.154   0.392  1.00  1.60           C  
ATOM     25  CG  MET A   2       4.623   2.463   1.118  1.00  1.60           C  
ATOM     26  SD  MET A   2       4.736   2.808   2.859  1.00  1.60           S  
ATOM     27  CE  MET A   2       3.406   1.824   3.438  1.00  1.60           C  
ATOM     28  H   MET A   2       2.894   0.801   0.033  1.00  1.60           H  
ATOM     29  HA  MET A   2       2.667   3.185  -1.580  1.00  1.60           H  
ATOM     30 1HB  MET A   2       3.783   4.212   0.336  1.00  1.60           H  
ATOM     31 2HB  MET A   2       2.611   3.046   0.953  1.00  1.60           H  
ATOM     32 1HG  MET A   2       4.524   1.386   0.978  1.00  1.60           H  
ATOM     33 2HG  MET A   2       5.550   2.793   0.652  1.00  1.60           H  
ATOM     34 1HE  MET A   2       3.327   1.921   4.509  1.00  1.60           H  
ATOM     35 2HE  MET A   2       2.478   2.158   2.975  1.00  1.60           H  
ATOM     36 3HE  MET A   2       3.590   0.784   3.175  1.00  1.60           H  
ATOM     37  N   THR A   3       5.026   3.694  -2.449  1.00  1.25           N  
ATOM     38  CA  THR A   3       6.299   3.789  -3.155  1.00  1.25           C  
ATOM     39  C   THR A   3       7.235   4.750  -2.451  1.00  1.25           C  
ATOM     40  O   THR A   3       6.794   5.500  -1.584  1.00  1.25           O  
ATOM     41  CB  THR A   3       6.071   4.241  -4.601  1.00  1.25           C  
ATOM     42  OG1 THR A   3       5.522   5.565  -4.608  1.00  1.25           O  
ATOM     43  CG2 THR A   3       5.101   3.286  -5.287  1.00  1.25           C  
ATOM     44  H   THR A   3       4.373   4.463  -2.486  1.00  1.25           H  
ATOM     45  HA  THR A   3       6.772   2.807  -3.168  1.00  1.25           H  
ATOM     46  HB  THR A   3       7.020   4.246  -5.137  1.00  1.25           H  
ATOM     47  HG1 THR A   3       6.156   6.179  -4.214  1.00  1.25           H  
ATOM     48 1HG2 THR A   3       4.938   3.607  -6.314  1.00  1.25           H  
ATOM     49 2HG2 THR A   3       5.519   2.279  -5.282  1.00  1.25           H  
ATOM     50 3HG2 THR A   3       4.150   3.283  -4.753  1.00  1.25           H  
ATOM     51  N   LEU A   4       8.514   4.727  -2.828  1.00  0.99           N  
ATOM     52  CA  LEU A   4       9.479   5.624  -2.213  1.00  0.99           C  
ATOM     53  C   LEU A   4       9.855   6.841  -3.065  1.00  0.99           C  
ATOM     54  O   LEU A   4       9.796   6.775  -4.293  1.00  0.99           O  
ATOM     55  CB  LEU A   4      10.737   4.869  -1.793  1.00  0.99           C  
ATOM     56  CG  LEU A   4      10.507   3.808  -0.796  1.00  0.99           C  
ATOM     57  CD1 LEU A   4      11.781   3.247  -0.425  1.00  0.99           C  
ATOM     58  CD2 LEU A   4       9.817   4.368   0.368  1.00  0.99           C  
ATOM     59  H   LEU A   4       8.816   4.080  -3.543  1.00  0.99           H  
ATOM     60  HA  LEU A   4       9.019   5.948  -1.301  1.00  0.99           H  
ATOM     61 1HB  LEU A   4      11.159   4.390  -2.676  1.00  0.99           H  
ATOM     62 2HB  LEU A   4      11.480   5.540  -1.401  1.00  0.99           H  
ATOM     63  HG  LEU A   4       9.904   3.008  -1.227  1.00  0.99           H  
ATOM     64 1HD1 LEU A   4      11.597   2.500   0.291  1.00  0.99           H  
ATOM     65 2HD1 LEU A   4      12.277   2.829  -1.295  1.00  0.99           H  
ATOM     66 3HD1 LEU A   4      12.395   3.996   0.001  1.00  0.99           H  
ATOM     67 1HD2 LEU A   4       9.672   3.605   1.090  1.00  0.99           H  
ATOM     68 2HD2 LEU A   4      10.406   5.139   0.785  1.00  0.99           H  
ATOM     69 3HD2 LEU A   4       8.867   4.765   0.059  1.00  0.99           H  
ATOM     70  N   PRO A   5      10.257   7.953  -2.415  1.00  0.81           N  
ATOM     71  CA  PRO A   5      10.372   8.211  -0.976  1.00  0.81           C  
ATOM     72  C   PRO A   5       9.018   8.258  -0.316  1.00  0.81           C  
ATOM     73  O   PRO A   5       8.031   8.658  -0.937  1.00  0.81           O  
ATOM     74  CB  PRO A   5      11.065   9.567  -0.921  1.00  0.81           C  
ATOM     75  CG  PRO A   5      10.713  10.228  -2.247  1.00  0.81           C  
ATOM     76  CD  PRO A   5      10.633   9.085  -3.251  1.00  0.81           C  
ATOM     77  HA  PRO A   5      11.004   7.459  -0.493  1.00  0.81           H  
ATOM     78 1HB  PRO A   5      10.701  10.134  -0.048  1.00  0.81           H  
ATOM     79 2HB  PRO A   5      12.148   9.426  -0.781  1.00  0.81           H  
ATOM     80 1HG  PRO A   5       9.762  10.774  -2.153  1.00  0.81           H  
ATOM     81 2HG  PRO A   5      11.478  10.972  -2.513  1.00  0.81           H  
ATOM     82 1HD  PRO A   5       9.850   9.277  -3.999  1.00  0.81           H  
ATOM     83 2HD  PRO A   5      11.611   8.901  -3.719  1.00  0.81           H  
ATOM     84  N   TYR A   6       8.982   7.874   0.945  1.00  0.71           N  
ATOM     85  CA  TYR A   6       7.732   7.860   1.675  1.00  0.71           C  
ATOM     86  C   TYR A   6       7.860   8.514   3.025  1.00  0.71           C  
ATOM     87  O   TYR A   6       8.732   8.163   3.820  1.00  0.71           O  
ATOM     88  CB  TYR A   6       7.255   6.423   1.865  1.00  0.71           C  
ATOM     89  CG  TYR A   6       5.948   6.314   2.558  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       4.794   6.592   1.855  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       5.882   5.945   3.880  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       3.569   6.498   2.470  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       4.655   5.848   4.492  1.00  0.71           C  
ATOM     94  CZ  TYR A   6       3.502   6.124   3.794  1.00  0.71           C  
ATOM     95  OH  TYR A   6       2.273   6.036   4.410  1.00  0.71           O  
ATOM     96  H   TYR A   6       9.839   7.553   1.396  1.00  0.71           H  
ATOM     97  HA  TYR A   6       6.987   8.415   1.105  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       7.145   5.953   0.897  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       7.996   5.857   2.431  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       4.859   6.887   0.806  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       6.791   5.732   4.432  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       2.660   6.719   1.914  1.00  0.71           H  
ATOM    103  HE2 TYR A   6       4.594   5.557   5.524  1.00  0.71           H  
ATOM    104  HH  TYR A   6       1.582   6.127   3.750  1.00  0.71           H  
ATOM    105  N   THR A   7       6.996   9.482   3.280  1.00  0.67           N  
ATOM    106  CA  THR A   7       7.010  10.172   4.557  1.00  0.67           C  
ATOM    107  C   THR A   7       5.684   9.977   5.264  1.00  0.67           C  
ATOM    108  O   THR A   7       4.626  10.180   4.665  1.00  0.67           O  
ATOM    109  CB  THR A   7       7.251  11.680   4.387  1.00  0.67           C  
ATOM    110  OG1 THR A   7       8.529  11.918   3.750  1.00  0.67           O  
ATOM    111  CG2 THR A   7       7.189  12.369   5.758  1.00  0.67           C  
ATOM    112  H   THR A   7       6.310   9.734   2.584  1.00  0.67           H  
ATOM    113  HA  THR A   7       7.795   9.759   5.179  1.00  0.67           H  
ATOM    114  HB  THR A   7       6.475  12.095   3.749  1.00  0.67           H  
ATOM    115  HG1 THR A   7       9.251  11.987   4.407  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       7.352  13.436   5.637  1.00  0.67           H  
ATOM    117 2HG2 THR A   7       6.217  12.213   6.213  1.00  0.67           H  
ATOM    118 3HG2 THR A   7       7.953  11.948   6.403  1.00  0.67           H  
ATOM    119  N   LYS A   8       5.742   9.618   6.543  1.00  0.66           N  
ATOM    120  CA  LYS A   8       4.517   9.465   7.302  1.00  0.66           C  
ATOM    121  C   LYS A   8       4.653  10.068   8.704  1.00  0.66           C  
ATOM    122  O   LYS A   8       5.660   9.845   9.378  1.00  0.66           O  
ATOM    123  CB  LYS A   8       4.186   7.982   7.413  1.00  0.66           C  
ATOM    124  CG  LYS A   8       2.865   7.645   8.077  1.00  0.66           C  
ATOM    125  CD  LYS A   8       2.616   6.147   8.109  1.00  0.66           C  
ATOM    126  CE  LYS A   8       1.219   5.839   8.624  1.00  0.66           C  
ATOM    127  NZ  LYS A   8       0.989   4.386   8.736  1.00  0.66           N  
ATOM    128  H   LYS A   8       6.654   9.435   6.963  1.00  0.66           H  
ATOM    129  HA  LYS A   8       3.730   9.957   6.746  1.00  0.66           H  
ATOM    130 1HB  LYS A   8       4.127   7.593   6.428  1.00  0.66           H  
ATOM    131 2HB  LYS A   8       4.989   7.454   7.933  1.00  0.66           H  
ATOM    132 1HG  LYS A   8       2.857   8.026   9.093  1.00  0.66           H  
ATOM    133 2HG  LYS A   8       2.057   8.112   7.524  1.00  0.66           H  
ATOM    134 1HD  LYS A   8       2.726   5.731   7.107  1.00  0.66           H  
ATOM    135 2HD  LYS A   8       3.346   5.670   8.762  1.00  0.66           H  
ATOM    136 1HE  LYS A   8       1.080   6.300   9.601  1.00  0.66           H  
ATOM    137 2HE  LYS A   8       0.492   6.257   7.928  1.00  0.66           H  
ATOM    138 1HZ  LYS A   8       0.056   4.200   9.069  1.00  0.66           H  
ATOM    139 2HZ  LYS A   8       1.115   3.945   7.829  1.00  0.66           H  
ATOM    140 3HZ  LYS A   8       1.661   4.034   9.395  1.00  0.66           H  
ATOM    141  N   PRO A   9       3.678  10.856   9.182  1.00  0.69           N  
ATOM    142  CA  PRO A   9       3.661  11.397  10.518  1.00  0.69           C  
ATOM    143  C   PRO A   9       3.350  10.313  11.519  1.00  0.69           C  
ATOM    144  O   PRO A   9       2.640   9.355  11.208  1.00  0.69           O  
ATOM    145  CB  PRO A   9       2.571  12.462  10.449  1.00  0.69           C  
ATOM    146  CG  PRO A   9       1.632  11.973   9.367  1.00  0.69           C  
ATOM    147  CD  PRO A   9       2.528  11.275   8.348  1.00  0.69           C  
ATOM    148  HA  PRO A   9       4.633  11.849  10.739  1.00  0.69           H  
ATOM    149 1HB  PRO A   9       2.082  12.549  11.432  1.00  0.69           H  
ATOM    150 2HB  PRO A   9       3.019  13.442  10.226  1.00  0.69           H  
ATOM    151 1HG  PRO A   9       0.884  11.294   9.804  1.00  0.69           H  
ATOM    152 2HG  PRO A   9       1.078  12.820   8.936  1.00  0.69           H  
ATOM    153 1HD  PRO A   9       1.974  10.421   7.954  1.00  0.69           H  
ATOM    154 2HD  PRO A   9       2.848  11.976   7.560  1.00  0.69           H  
ATOM    155  N   LEU A  10       3.790  10.528  12.738  1.00  0.72           N  
ATOM    156  CA  LEU A  10       3.506   9.660  13.860  1.00  0.72           C  
ATOM    157  C   LEU A  10       2.699  10.394  14.932  1.00  0.72           C  
ATOM    158  O   LEU A  10       3.281  11.083  15.766  1.00  0.72           O  
ATOM    159  CB  LEU A  10       4.820   9.191  14.457  1.00  0.72           C  
ATOM    160  CG  LEU A  10       4.686   8.342  15.658  1.00  0.72           C  
ATOM    161  CD1 LEU A  10       3.929   7.126  15.346  1.00  0.72           C  
ATOM    162  CD2 LEU A  10       6.000   8.036  16.102  1.00  0.72           C  
ATOM    163  H   LEU A  10       4.395  11.331  12.887  1.00  0.72           H  
ATOM    164  HA  LEU A  10       2.981   8.785  13.496  1.00  0.72           H  
ATOM    165 1HB  LEU A  10       5.370   8.627  13.703  1.00  0.72           H  
ATOM    166 2HB  LEU A  10       5.412  10.066  14.733  1.00  0.72           H  
ATOM    167  HG  LEU A  10       4.155   8.876  16.428  1.00  0.72           H  
ATOM    168 1HD1 LEU A  10       3.844   6.518  16.231  1.00  0.72           H  
ATOM    169 2HD1 LEU A  10       2.944   7.403  15.005  1.00  0.72           H  
ATOM    170 3HD1 LEU A  10       4.439   6.562  14.567  1.00  0.72           H  
ATOM    171 1HD2 LEU A  10       5.980   7.445  16.974  1.00  0.72           H  
ATOM    172 2HD2 LEU A  10       6.507   7.500  15.320  1.00  0.72           H  
ATOM    173 3HD2 LEU A  10       6.507   8.967  16.305  1.00  0.72           H  
ATOM    174  N   PRO A  11       1.363  10.251  14.964  1.00  0.75           N  
ATOM    175  CA  PRO A  11       0.440  10.940  15.855  1.00  0.75           C  
ATOM    176  C   PRO A  11       0.799  10.914  17.340  1.00  0.75           C  
ATOM    177  O   PRO A  11       0.494  11.861  18.063  1.00  0.75           O  
ATOM    178  CB  PRO A  11      -0.855  10.163  15.615  1.00  0.75           C  
ATOM    179  CG  PRO A  11      -0.750   9.700  14.192  1.00  0.75           C  
ATOM    180  CD  PRO A  11       0.695   9.354  14.006  1.00  0.75           C  
ATOM    181  HA  PRO A  11       0.330  11.981  15.513  1.00  0.75           H  
ATOM    182 1HB  PRO A  11      -0.940   9.347  16.342  1.00  0.75           H  
ATOM    183 2HB  PRO A  11      -1.718  10.822  15.781  1.00  0.75           H  
ATOM    184 1HG  PRO A  11      -1.417   8.843  14.018  1.00  0.75           H  
ATOM    185 2HG  PRO A  11      -1.079  10.499  13.509  1.00  0.75           H  
ATOM    186 1HD  PRO A  11       0.877   8.313  14.246  1.00  0.75           H  
ATOM    187 2HD  PRO A  11       0.961   9.602  12.978  1.00  0.75           H  
ATOM    188  N   GLY A  12       1.430   9.839  17.810  1.00  0.76           N  
ATOM    189  CA  GLY A  12       1.777   9.762  19.227  1.00  0.76           C  
ATOM    190  C   GLY A  12       3.201  10.225  19.563  1.00  0.76           C  
ATOM    191  O   GLY A  12       3.578  10.248  20.739  1.00  0.76           O  
ATOM    192  H   GLY A  12       1.672   9.073  17.200  1.00  0.76           H  
ATOM    193 1HA  GLY A  12       1.065  10.355  19.799  1.00  0.76           H  
ATOM    194 2HA  GLY A  12       1.651   8.733  19.555  1.00  0.76           H  
ATOM    195  N   GLY A  13       3.990  10.569  18.543  1.00  0.76           N  
ATOM    196  CA  GLY A  13       5.389  10.953  18.737  1.00  0.76           C  
ATOM    197  C   GLY A  13       6.157   9.681  19.050  1.00  0.76           C  
ATOM    198  O   GLY A  13       5.558   8.722  19.526  1.00  0.76           O  
ATOM    199  H   GLY A  13       3.617  10.592  17.597  1.00  0.76           H  
ATOM    200 1HA  GLY A  13       5.775  11.416  17.828  1.00  0.76           H  
ATOM    201 2HA  GLY A  13       5.486  11.673  19.550  1.00  0.76           H  
ATOM    202  N   PHE A  14       7.475   9.635  18.879  1.00  0.75           N  
ATOM    203  CA  PHE A  14       8.139   8.372  19.256  1.00  0.75           C  
ATOM    204  C   PHE A  14       8.374   8.245  20.756  1.00  0.75           C  
ATOM    205  O   PHE A  14       9.492   8.328  21.254  1.00  0.75           O  
ATOM    206  CB  PHE A  14       9.455   8.146  18.534  1.00  0.75           C  
ATOM    207  CG  PHE A  14       9.347   7.774  17.062  1.00  0.75           C  
ATOM    208  CD1 PHE A  14       9.239   8.720  16.072  1.00  0.75           C  
ATOM    209  CD2 PHE A  14       9.355   6.443  16.688  1.00  0.75           C  
ATOM    210  CE1 PHE A  14       9.154   8.366  14.727  1.00  0.75           C  
ATOM    211  CE2 PHE A  14       9.262   6.071  15.371  1.00  0.75           C  
ATOM    212  CZ  PHE A  14       9.164   7.035  14.377  1.00  0.75           C  
ATOM    213  H   PHE A  14       7.970  10.434  18.475  1.00  0.75           H  
ATOM    214  HA  PHE A  14       7.483   7.552  18.967  1.00  0.75           H  
ATOM    215 1HB  PHE A  14      10.047   9.042  18.615  1.00  0.75           H  
ATOM    216 2HB  PHE A  14      10.012   7.376  19.037  1.00  0.75           H  
ATOM    217  HD1 PHE A  14       9.209   9.753  16.353  1.00  0.75           H  
ATOM    218  HD2 PHE A  14       9.432   5.679  17.449  1.00  0.75           H  
ATOM    219  HE1 PHE A  14       9.068   9.139  13.960  1.00  0.75           H  
ATOM    220  HE2 PHE A  14       9.271   5.016  15.120  1.00  0.75           H  
ATOM    221  HZ  PHE A  14       9.093   6.745  13.332  1.00  0.75           H  
ATOM    222  N   HIS A  15       7.290   8.027  21.462  1.00  0.72           N  
ATOM    223  CA  HIS A  15       7.247   7.872  22.900  1.00  0.72           C  
ATOM    224  C   HIS A  15       7.884   6.522  23.281  1.00  0.72           C  
ATOM    225  O   HIS A  15       7.742   5.554  22.530  1.00  0.72           O  
ATOM    226  CB  HIS A  15       5.788   7.943  23.381  1.00  0.72           C  
ATOM    227  CG  HIS A  15       5.587   8.095  24.868  1.00  0.72           C  
ATOM    228  ND1 HIS A  15       5.739   7.054  25.760  1.00  0.72           N  
ATOM    229  CD2 HIS A  15       5.243   9.174  25.605  1.00  0.72           C  
ATOM    230  CE1 HIS A  15       5.506   7.487  26.982  1.00  0.72           C  
ATOM    231  NE2 HIS A  15       5.196   8.772  26.920  1.00  0.72           N  
ATOM    232  H   HIS A  15       6.422   7.998  20.933  1.00  0.72           H  
ATOM    233  HA  HIS A  15       7.789   8.692  23.355  1.00  0.72           H  
ATOM    234 1HB  HIS A  15       5.287   8.778  22.878  1.00  0.72           H  
ATOM    235 2HB  HIS A  15       5.276   7.034  23.079  1.00  0.72           H  
ATOM    236  HD1 HIS A  15       6.039   6.105  25.545  1.00  0.72           H  
ATOM    237  HD2 HIS A  15       5.021  10.209  25.339  1.00  0.72           H  
ATOM    238  HE1 HIS A  15       5.581   6.805  27.828  1.00  0.72           H  
ATOM    239  N   PRO A  16       8.629   6.419  24.387  1.00  0.69           N  
ATOM    240  CA  PRO A  16       9.125   5.165  24.905  1.00  0.69           C  
ATOM    241  C   PRO A  16       7.988   4.165  25.011  1.00  0.69           C  
ATOM    242  O   PRO A  16       6.848   4.511  25.343  1.00  0.69           O  
ATOM    243  CB  PRO A  16       9.702   5.567  26.260  1.00  0.69           C  
ATOM    244  CG  PRO A  16      10.157   6.993  26.045  1.00  0.69           C  
ATOM    245  CD  PRO A  16       9.117   7.613  25.120  1.00  0.69           C  
ATOM    246  HA  PRO A  16       9.910   4.784  24.247  1.00  0.69           H  
ATOM    247 1HB  PRO A  16       8.933   5.467  27.042  1.00  0.69           H  
ATOM    248 2HB  PRO A  16      10.526   4.891  26.531  1.00  0.69           H  
ATOM    249 1HG  PRO A  16      10.248   7.517  27.009  1.00  0.69           H  
ATOM    250 2HG  PRO A  16      11.160   6.972  25.599  1.00  0.69           H  
ATOM    251 1HD  PRO A  16       8.325   8.104  25.693  1.00  0.69           H  
ATOM    252 2HD  PRO A  16       9.636   8.305  24.434  1.00  0.69           H  
ATOM    253  N   ASN A  17       8.329   2.920  24.708  1.00  0.66           N  
ATOM    254  CA  ASN A  17       7.465   1.747  24.633  1.00  0.66           C  
ATOM    255  C   ASN A  17       6.577   1.757  23.380  1.00  0.66           C  
ATOM    256  O   ASN A  17       5.670   0.933  23.234  1.00  0.66           O  
ATOM    257  CB  ASN A  17       6.631   1.618  25.894  1.00  0.66           C  
ATOM    258  CG  ASN A  17       7.498   1.531  27.139  1.00  0.66           C  
ATOM    259  OD1 ASN A  17       8.488   0.785  27.185  1.00  0.66           O  
ATOM    260  ND2 ASN A  17       7.146   2.297  28.144  1.00  0.66           N  
ATOM    261  H   ASN A  17       9.294   2.768  24.448  1.00  0.66           H  
ATOM    262  HA  ASN A  17       8.101   0.865  24.558  1.00  0.66           H  
ATOM    263 1HB  ASN A  17       5.915   2.424  25.990  1.00  0.66           H  
ATOM    264 2HB  ASN A  17       6.048   0.694  25.828  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17       7.679   2.290  28.991  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17       6.342   2.886  28.060  1.00  0.66           H  
ATOM    267  N   MET A  18       6.892   2.638  22.430  1.00  0.64           N  
ATOM    268  CA  MET A  18       6.219   2.621  21.138  1.00  0.64           C  
ATOM    269  C   MET A  18       6.990   1.762  20.146  1.00  0.64           C  
ATOM    270  O   MET A  18       8.225   1.698  20.175  1.00  0.64           O  
ATOM    271  CB  MET A  18       6.033   4.022  20.580  1.00  0.64           C  
ATOM    272  CG  MET A  18       5.234   4.072  19.308  1.00  0.64           C  
ATOM    273  SD  MET A  18       4.944   5.699  18.794  1.00  0.64           S  
ATOM    274  CE  MET A  18       3.867   6.247  20.082  1.00  0.64           C  
ATOM    275  H   MET A  18       7.588   3.365  22.605  1.00  0.64           H  
ATOM    276  HA  MET A  18       5.238   2.173  21.260  1.00  0.64           H  
ATOM    277 1HB  MET A  18       5.544   4.651  21.323  1.00  0.64           H  
ATOM    278 2HB  MET A  18       7.012   4.462  20.374  1.00  0.64           H  
ATOM    279 1HG  MET A  18       5.760   3.561  18.507  1.00  0.64           H  
ATOM    280 2HG  MET A  18       4.277   3.582  19.459  1.00  0.64           H  
ATOM    281 1HE  MET A  18       3.576   7.273  19.900  1.00  0.64           H  
ATOM    282 2HE  MET A  18       2.996   5.623  20.106  1.00  0.64           H  
ATOM    283 3HE  MET A  18       4.384   6.182  21.033  1.00  0.64           H  
ATOM    284  N   VAL A  19       6.260   1.067  19.283  1.00  0.62           N  
ATOM    285  CA  VAL A  19       6.893   0.276  18.244  1.00  0.62           C  
ATOM    286  C   VAL A  19       6.418   0.655  16.845  1.00  0.62           C  
ATOM    287  O   VAL A  19       5.227   0.854  16.601  1.00  0.62           O  
ATOM    288  CB  VAL A  19       6.633  -1.222  18.490  1.00  0.62           C  
ATOM    289  CG1 VAL A  19       5.154  -1.504  18.493  1.00  0.62           C  
ATOM    290  CG2 VAL A  19       7.327  -2.039  17.431  1.00  0.62           C  
ATOM    291  H   VAL A  19       5.246   1.114  19.337  1.00  0.62           H  
ATOM    292  HA  VAL A  19       7.964   0.445  18.292  1.00  0.62           H  
ATOM    293  HB  VAL A  19       7.027  -1.489  19.467  1.00  0.62           H  
ATOM    294 1HG1 VAL A  19       4.985  -2.563  18.683  1.00  0.62           H  
ATOM    295 2HG1 VAL A  19       4.683  -0.920  19.276  1.00  0.62           H  
ATOM    296 3HG1 VAL A  19       4.729  -1.236  17.526  1.00  0.62           H  
ATOM    297 1HG2 VAL A  19       7.161  -3.095  17.622  1.00  0.62           H  
ATOM    298 2HG2 VAL A  19       6.935  -1.797  16.448  1.00  0.62           H  
ATOM    299 3HG2 VAL A  19       8.395  -1.823  17.461  1.00  0.62           H  
ATOM    300  N   LEU A  20       7.381   0.730  15.931  1.00  0.60           N  
ATOM    301  CA  LEU A  20       7.202   0.994  14.505  1.00  0.60           C  
ATOM    302  C   LEU A  20       7.529  -0.239  13.669  1.00  0.60           C  
ATOM    303  O   LEU A  20       8.612  -0.807  13.801  1.00  0.60           O  
ATOM    304  CB  LEU A  20       8.126   2.152  14.107  1.00  0.60           C  
ATOM    305  CG  LEU A  20       8.340   2.425  12.626  1.00  0.60           C  
ATOM    306  CD1 LEU A  20       7.049   2.905  11.948  1.00  0.60           C  
ATOM    307  CD2 LEU A  20       9.493   3.431  12.524  1.00  0.60           C  
ATOM    308  H   LEU A  20       8.334   0.580  16.258  1.00  0.60           H  
ATOM    309  HA  LEU A  20       6.165   1.273  14.324  1.00  0.60           H  
ATOM    310 1HB  LEU A  20       7.717   3.063  14.541  1.00  0.60           H  
ATOM    311 2HB  LEU A  20       9.099   1.976  14.556  1.00  0.60           H  
ATOM    312  HG  LEU A  20       8.640   1.495  12.141  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20       7.229   3.072  10.890  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20       6.278   2.146  12.058  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20       6.713   3.830  12.411  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20       9.740   3.624  11.511  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20       9.211   4.350  12.997  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      10.357   3.022  13.020  1.00  0.60           H  
ATOM    319  N   THR A  21       6.604  -0.648  12.803  1.00  0.59           N  
ATOM    320  CA  THR A  21       6.825  -1.811  11.943  1.00  0.59           C  
ATOM    321  C   THR A  21       6.748  -1.440  10.469  1.00  0.59           C  
ATOM    322  O   THR A  21       5.782  -0.819  10.015  1.00  0.59           O  
ATOM    323  CB  THR A  21       5.811  -2.929  12.229  1.00  0.59           C  
ATOM    324  OG1 THR A  21       5.941  -3.358  13.594  1.00  0.59           O  
ATOM    325  CG2 THR A  21       6.069  -4.116  11.289  1.00  0.59           C  
ATOM    326  H   THR A  21       5.727  -0.138  12.736  1.00  0.59           H  
ATOM    327  HA  THR A  21       7.822  -2.202  12.133  1.00  0.59           H  
ATOM    328  HB  THR A  21       4.797  -2.557  12.071  1.00  0.59           H  
ATOM    329  HG1 THR A  21       6.870  -3.503  13.791  1.00  0.59           H  
ATOM    330 1HG2 THR A  21       5.353  -4.907  11.498  1.00  0.59           H  
ATOM    331 2HG2 THR A  21       5.957  -3.796  10.254  1.00  0.59           H  
ATOM    332 3HG2 THR A  21       7.075  -4.489  11.438  1.00  0.59           H  
ATOM    333  N   ILE A  22       7.789  -1.815   9.722  1.00  0.59           N  
ATOM    334  CA  ILE A  22       7.875  -1.514   8.299  1.00  0.59           C  
ATOM    335  C   ILE A  22       8.119  -2.782   7.484  1.00  0.59           C  
ATOM    336  O   ILE A  22       9.075  -3.518   7.740  1.00  0.59           O  
ATOM    337  CB  ILE A  22       9.031  -0.530   8.080  1.00  0.59           C  
ATOM    338  CG1 ILE A  22       8.774   0.687   8.935  1.00  0.59           C  
ATOM    339  CG2 ILE A  22       9.152  -0.139   6.613  1.00  0.59           C  
ATOM    340  CD1 ILE A  22       9.865   1.584   9.003  1.00  0.59           C  
ATOM    341  H   ILE A  22       8.562  -2.307  10.168  1.00  0.59           H  
ATOM    342  HA  ILE A  22       6.940  -1.063   7.969  1.00  0.59           H  
ATOM    343  HB  ILE A  22       9.963  -0.984   8.417  1.00  0.59           H  
ATOM    344 1HG1 ILE A  22       7.923   1.194   8.563  1.00  0.59           H  
ATOM    345 2HG1 ILE A  22       8.584   0.383   9.945  1.00  0.59           H  
ATOM    346 1HG2 ILE A  22       9.972   0.567   6.484  1.00  0.59           H  
ATOM    347 2HG2 ILE A  22       9.344  -1.032   6.021  1.00  0.59           H  
ATOM    348 3HG2 ILE A  22       8.219   0.321   6.282  1.00  0.59           H  
ATOM    349 1HD1 ILE A  22       9.603   2.392   9.641  1.00  0.59           H  
ATOM    350 2HD1 ILE A  22      10.717   1.063   9.418  1.00  0.59           H  
ATOM    351 3HD1 ILE A  22      10.092   1.951   8.007  1.00  0.59           H  
ATOM    352  N   LYS A  23       7.273  -3.048   6.496  1.00  0.58           N  
ATOM    353  CA  LYS A  23       7.464  -4.240   5.675  1.00  0.58           C  
ATOM    354  C   LYS A  23       7.676  -3.854   4.222  1.00  0.58           C  
ATOM    355  O   LYS A  23       6.998  -2.950   3.720  1.00  0.58           O  
ATOM    356  CB  LYS A  23       6.260  -5.167   5.802  1.00  0.58           C  
ATOM    357  CG  LYS A  23       6.047  -5.715   7.191  1.00  0.58           C  
ATOM    358  CD  LYS A  23       4.846  -6.638   7.260  1.00  0.58           C  
ATOM    359  CE  LYS A  23       4.639  -7.170   8.673  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       3.460  -8.080   8.758  1.00  0.58           N  
ATOM    361  H   LYS A  23       6.483  -2.427   6.321  1.00  0.58           H  
ATOM    362  HA  LYS A  23       8.352  -4.770   6.012  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       5.358  -4.630   5.506  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       6.380  -6.008   5.120  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       6.926  -6.279   7.457  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       5.923  -4.903   7.902  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       3.951  -6.098   6.946  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       4.999  -7.481   6.587  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       5.531  -7.716   8.980  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       4.490  -6.331   9.352  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       3.360  -8.412   9.706  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       2.625  -7.581   8.486  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       3.600  -8.866   8.140  1.00  0.58           H  
ATOM    374  N   GLY A  24       8.559  -4.588   3.534  1.00  0.58           N  
ATOM    375  CA  GLY A  24       8.845  -4.334   2.117  1.00  0.58           C  
ATOM    376  C   GLY A  24       9.834  -5.331   1.512  1.00  0.58           C  
ATOM    377  O   GLY A  24      10.120  -6.368   2.111  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.081  -5.310   4.038  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       7.922  -4.335   1.541  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.270  -3.340   2.031  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.344  -5.022   0.315  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.277  -5.915  -0.392  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.449  -5.166  -1.004  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.287  -4.136  -1.664  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.563  -6.690  -1.488  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.420  -7.717  -2.245  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.638  -8.468  -3.268  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.433  -9.516  -3.900  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.104 -10.200  -5.006  1.00  0.58           C  
ATOM    390  NH1 ARG A  25       9.988  -9.960  -5.659  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      11.943 -11.123  -5.416  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.042  -4.148  -0.109  1.00  0.58           H  
ATOM    393  HA  ARG A  25      11.693  -6.618   0.321  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       9.739  -7.236  -1.042  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.145  -5.995  -2.217  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.252  -7.219  -2.746  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      11.806  -8.433  -1.554  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.779  -8.936  -2.791  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.298  -7.782  -4.041  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.315  -9.796  -3.463  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25       9.355  -9.246  -5.332  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25       9.766 -10.490  -6.488  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.798 -11.267  -4.860  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      11.749 -11.671  -6.239  1.00  0.58           H  
ATOM    405  N   VAL A  26      13.647  -5.680  -0.757  1.00  0.58           N  
ATOM    406  CA  VAL A  26      14.865  -5.037  -1.246  1.00  0.58           C  
ATOM    407  C   VAL A  26      15.080  -5.362  -2.712  1.00  0.58           C  
ATOM    408  O   VAL A  26      15.008  -6.523  -3.108  1.00  0.58           O  
ATOM    409  CB  VAL A  26      16.079  -5.496  -0.433  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      17.312  -4.912  -1.009  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      15.914  -5.075   1.011  1.00  0.58           C  
ATOM    412  H   VAL A  26      13.718  -6.557  -0.233  1.00  0.58           H  
ATOM    413  HA  VAL A  26      14.765  -3.957  -1.136  1.00  0.58           H  
ATOM    414  HB  VAL A  26      16.161  -6.586  -0.496  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      18.151  -5.263  -0.455  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      17.416  -5.214  -2.033  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      17.256  -3.833  -0.965  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      16.772  -5.408   1.592  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      15.833  -3.992   1.052  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      15.010  -5.518   1.411  1.00  0.58           H  
ATOM    421  N   LYS A  27      15.334  -4.350  -3.529  1.00  0.58           N  
ATOM    422  CA  LYS A  27      15.501  -4.618  -4.952  1.00  0.58           C  
ATOM    423  C   LYS A  27      16.753  -5.472  -5.232  1.00  0.58           C  
ATOM    424  O   LYS A  27      17.753  -5.348  -4.522  1.00  0.58           O  
ATOM    425  CB  LYS A  27      15.568  -3.320  -5.758  1.00  0.58           C  
ATOM    426  CG  LYS A  27      14.279  -2.517  -5.804  1.00  0.58           C  
ATOM    427  CD  LYS A  27      14.433  -1.355  -6.778  1.00  0.58           C  
ATOM    428  CE  LYS A  27      15.390  -0.366  -6.199  1.00  0.58           C  
ATOM    429  NZ  LYS A  27      15.600   0.841  -7.019  1.00  0.58           N  
ATOM    430  H   LYS A  27      15.402  -3.402  -3.150  1.00  0.58           H  
ATOM    431  HA  LYS A  27      14.605  -5.136  -5.261  1.00  0.58           H  
ATOM    432 1HB  LYS A  27      16.330  -2.672  -5.319  1.00  0.58           H  
ATOM    433 2HB  LYS A  27      15.881  -3.523  -6.782  1.00  0.58           H  
ATOM    434 1HG  LYS A  27      13.455  -3.157  -6.122  1.00  0.58           H  
ATOM    435 2HG  LYS A  27      14.057  -2.128  -4.806  1.00  0.58           H  
ATOM    436 1HD  LYS A  27      14.826  -1.715  -7.731  1.00  0.58           H  
ATOM    437 2HD  LYS A  27      13.471  -0.874  -6.947  1.00  0.58           H  
ATOM    438 1HE  LYS A  27      15.006  -0.070  -5.241  1.00  0.58           H  
ATOM    439 2HE  LYS A  27      16.351  -0.859  -6.062  1.00  0.58           H  
ATOM    440 1HZ  LYS A  27      16.280   1.424  -6.493  1.00  0.58           H  
ATOM    441 2HZ  LYS A  27      15.988   0.584  -7.913  1.00  0.58           H  
ATOM    442 3HZ  LYS A  27      14.739   1.343  -7.149  1.00  0.58           H  
ATOM    443  N   PRO A  28      16.735  -6.333  -6.275  1.00  0.57           N  
ATOM    444  CA  PRO A  28      17.835  -7.170  -6.751  1.00  0.57           C  
ATOM    445  C   PRO A  28      19.160  -6.435  -6.954  1.00  0.57           C  
ATOM    446  O   PRO A  28      20.220  -7.049  -6.879  1.00  0.57           O  
ATOM    447  CB  PRO A  28      17.303  -7.678  -8.090  1.00  0.57           C  
ATOM    448  CG  PRO A  28      15.815  -7.730  -7.911  1.00  0.57           C  
ATOM    449  CD  PRO A  28      15.478  -6.538  -7.053  1.00  0.57           C  
ATOM    450  HA  PRO A  28      17.965  -8.013  -6.059  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      17.615  -6.994  -8.898  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      17.740  -8.661  -8.318  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      15.316  -7.701  -8.892  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      15.529  -8.682  -7.439  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      15.230  -5.663  -7.671  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      14.649  -6.866  -6.411  1.00  0.57           H  
ATOM    457  N   ASP A  29      19.107  -5.138  -7.254  1.00  0.57           N  
ATOM    458  CA  ASP A  29      20.318  -4.355  -7.466  1.00  0.57           C  
ATOM    459  C   ASP A  29      20.487  -3.226  -6.442  1.00  0.57           C  
ATOM    460  O   ASP A  29      21.157  -2.231  -6.716  1.00  0.57           O  
ATOM    461  CB  ASP A  29      20.368  -3.819  -8.904  1.00  0.57           C  
ATOM    462  CG  ASP A  29      19.211  -2.869  -9.323  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      18.263  -2.692  -8.591  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      19.303  -2.337 -10.404  1.00  0.57           O  
ATOM    465  H   ASP A  29      18.216  -4.673  -7.323  1.00  0.57           H  
ATOM    466  HA  ASP A  29      21.174  -5.019  -7.346  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      21.308  -3.285  -9.045  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      20.378  -4.663  -9.593  1.00  0.57           H  
ATOM    469  N   ALA A  30      19.899  -3.388  -5.255  1.00  0.57           N  
ATOM    470  CA  ALA A  30      19.964  -2.351  -4.226  1.00  0.57           C  
ATOM    471  C   ALA A  30      21.378  -1.948  -3.837  1.00  0.57           C  
ATOM    472  O   ALA A  30      22.263  -2.791  -3.658  1.00  0.57           O  
ATOM    473  CB  ALA A  30      19.260  -2.829  -2.967  1.00  0.57           C  
ATOM    474  H   ALA A  30      19.340  -4.220  -5.073  1.00  0.57           H  
ATOM    475  HA  ALA A  30      19.469  -1.472  -4.623  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      19.279  -2.048  -2.215  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      18.228  -3.080  -3.207  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      19.761  -3.699  -2.573  1.00  0.57           H  
ATOM    479  N   LYS A  31      21.561  -0.642  -3.641  1.00  0.57           N  
ATOM    480  CA  LYS A  31      22.836  -0.084  -3.190  1.00  0.57           C  
ATOM    481  C   LYS A  31      22.751   0.299  -1.720  1.00  0.57           C  
ATOM    482  O   LYS A  31      23.709   0.103  -0.971  1.00  0.57           O  
ATOM    483  CB  LYS A  31      23.223   1.118  -4.038  1.00  0.57           C  
ATOM    484  CG  LYS A  31      23.514   0.804  -5.521  1.00  0.57           C  
ATOM    485  CD  LYS A  31      24.866   0.071  -5.745  1.00  0.57           C  
ATOM    486  CE  LYS A  31      26.051   1.066  -5.637  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      27.374   0.486  -6.102  1.00  0.57           N  
ATOM    488  H   LYS A  31      20.777  -0.008  -3.837  1.00  0.57           H  
ATOM    489  HA  LYS A  31      23.608  -0.844  -3.294  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      22.406   1.845  -4.014  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      24.100   1.601  -3.611  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      22.709   0.171  -5.911  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      23.519   1.732  -6.089  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      24.987  -0.710  -4.991  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      24.876  -0.395  -6.730  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      25.821   1.938  -6.246  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      26.156   1.379  -4.597  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      28.094   1.182  -6.011  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      27.677  -0.325  -5.554  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      27.306   0.208  -7.063  1.00  0.57           H  
ATOM    501  N   SER A  32      21.612   0.847  -1.302  1.00  0.58           N  
ATOM    502  CA  SER A  32      21.412   1.211   0.104  1.00  0.58           C  
ATOM    503  C   SER A  32      19.940   1.384   0.419  1.00  0.58           C  
ATOM    504  O   SER A  32      19.164   1.705  -0.483  1.00  0.58           O  
ATOM    505  CB  SER A  32      22.134   2.497   0.421  1.00  0.58           C  
ATOM    506  OG  SER A  32      21.560   3.582  -0.260  1.00  0.58           O  
ATOM    507  H   SER A  32      20.868   1.002  -1.971  1.00  0.58           H  
ATOM    508  HA  SER A  32      21.800   0.412   0.734  1.00  0.58           H  
ATOM    509 1HB  SER A  32      22.091   2.677   1.501  1.00  0.58           H  
ATOM    510 2HB  SER A  32      23.182   2.405   0.152  1.00  0.58           H  
ATOM    511  HG  SER A  32      20.770   3.811   0.239  1.00  0.58           H  
ATOM    512  N   LEU A  33      19.573   1.250   1.697  1.00  0.58           N  
ATOM    513  CA  LEU A  33      18.197   1.509   2.140  1.00  0.58           C  
ATOM    514  C   LEU A  33      18.291   2.650   3.143  1.00  0.58           C  
ATOM    515  O   LEU A  33      19.339   2.802   3.767  1.00  0.58           O  
ATOM    516  CB  LEU A  33      17.599   0.303   2.864  1.00  0.58           C  
ATOM    517  CG  LEU A  33      17.766  -1.038   2.183  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.151  -2.114   3.062  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.203  -0.998   0.795  1.00  0.58           C  
ATOM    520  H   LEU A  33      20.288   0.977   2.377  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.570   1.787   1.303  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      18.045   0.228   3.841  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      16.528   0.478   2.990  1.00  0.58           H  
ATOM    524  HG  LEU A  33      18.810  -1.261   2.139  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      17.315  -3.083   2.615  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      17.623  -2.096   4.044  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.082  -1.936   3.169  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      17.330  -1.957   0.311  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.197  -0.756   0.858  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      17.693  -0.245   0.212  1.00  0.58           H  
ATOM    531  N   THR A  34      17.264   3.471   3.330  1.00  0.59           N  
ATOM    532  CA  THR A  34      17.412   4.390   4.466  1.00  0.59           C  
ATOM    533  C   THR A  34      16.127   4.665   5.237  1.00  0.59           C  
ATOM    534  O   THR A  34      15.083   4.969   4.659  1.00  0.59           O  
ATOM    535  CB  THR A  34      18.069   5.711   4.042  1.00  0.59           C  
ATOM    536  OG1 THR A  34      19.322   5.410   3.413  1.00  0.59           O  
ATOM    537  CG2 THR A  34      18.351   6.562   5.289  1.00  0.59           C  
ATOM    538  H   THR A  34      16.418   3.430   2.761  1.00  0.59           H  
ATOM    539  HA  THR A  34      18.091   3.929   5.183  1.00  0.59           H  
ATOM    540  HB  THR A  34      17.429   6.257   3.351  1.00  0.59           H  
ATOM    541  HG1 THR A  34      19.632   4.530   3.740  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      18.844   7.485   4.999  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      17.426   6.801   5.792  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      18.998   6.005   5.970  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.222   4.606   6.565  1.00  0.60           N  
ATOM    546  CA  LEU A  35      15.094   4.942   7.420  1.00  0.60           C  
ATOM    547  C   LEU A  35      15.475   6.058   8.392  1.00  0.60           C  
ATOM    548  O   LEU A  35      16.402   5.915   9.192  1.00  0.60           O  
ATOM    549  CB  LEU A  35      14.638   3.710   8.188  1.00  0.60           C  
ATOM    550  CG  LEU A  35      14.053   2.600   7.337  1.00  0.60           C  
ATOM    551  CD1 LEU A  35      15.143   1.615   6.891  1.00  0.60           C  
ATOM    552  CD2 LEU A  35      13.034   1.942   8.123  1.00  0.60           C  
ATOM    553  H   LEU A  35      17.105   4.319   6.989  1.00  0.60           H  
ATOM    554  HA  LEU A  35      14.270   5.296   6.803  1.00  0.60           H  
ATOM    555 1HB  LEU A  35      15.487   3.304   8.723  1.00  0.60           H  
ATOM    556 2HB  LEU A  35      13.883   4.015   8.913  1.00  0.60           H  
ATOM    557  HG  LEU A  35      13.611   3.027   6.443  1.00  0.60           H  
ATOM    558 1HD1 LEU A  35      14.693   0.830   6.284  1.00  0.60           H  
ATOM    559 2HD1 LEU A  35      15.905   2.118   6.314  1.00  0.60           H  
ATOM    560 3HD1 LEU A  35      15.590   1.176   7.769  1.00  0.60           H  
ATOM    561 1HD2 LEU A  35      12.570   1.146   7.538  1.00  0.60           H  
ATOM    562 2HD2 LEU A  35      13.487   1.526   9.019  1.00  0.60           H  
ATOM    563 3HD2 LEU A  35      12.300   2.689   8.396  1.00  0.60           H  
ATOM    564  N   ASN A  36      14.759   7.177   8.313  1.00  0.61           N  
ATOM    565  CA  ASN A  36      15.055   8.352   9.124  1.00  0.61           C  
ATOM    566  C   ASN A  36      13.903   8.800  10.017  1.00  0.61           C  
ATOM    567  O   ASN A  36      12.825   9.168   9.538  1.00  0.61           O  
ATOM    568  CB  ASN A  36      15.450   9.527   8.264  1.00  0.61           C  
ATOM    569  CG  ASN A  36      16.672   9.383   7.485  1.00  0.61           C  
ATOM    570  OD1 ASN A  36      17.755   9.295   8.041  1.00  0.61           O  
ATOM    571  ND2 ASN A  36      16.538   9.378   6.186  1.00  0.61           N  
ATOM    572  H   ASN A  36      14.002   7.230   7.638  1.00  0.61           H  
ATOM    573  HA  ASN A  36      15.887   8.112   9.778  1.00  0.61           H  
ATOM    574 1HB  ASN A  36      14.643   9.790   7.607  1.00  0.61           H  
ATOM    575 2HB  ASN A  36      15.621  10.346   8.916  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      17.343   9.288   5.600  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36      15.632   9.464   5.776  1.00  0.61           H  
ATOM    578  N   LEU A  37      14.129   8.765  11.322  1.00  0.63           N  
ATOM    579  CA  LEU A  37      13.128   9.195  12.291  1.00  0.63           C  
ATOM    580  C   LEU A  37      13.444  10.652  12.624  1.00  0.63           C  
ATOM    581  O   LEU A  37      14.510  10.946  13.181  1.00  0.63           O  
ATOM    582  CB  LEU A  37      13.203   8.337  13.549  1.00  0.63           C  
ATOM    583  CG  LEU A  37      12.657   6.892  13.423  1.00  0.63           C  
ATOM    584  CD1 LEU A  37      13.526   6.073  12.460  1.00  0.63           C  
ATOM    585  CD2 LEU A  37      12.670   6.256  14.775  1.00  0.63           C  
ATOM    586  H   LEU A  37      15.029   8.417  11.649  1.00  0.63           H  
ATOM    587  HA  LEU A  37      12.132   9.132  11.853  1.00  0.63           H  
ATOM    588 1HB  LEU A  37      14.234   8.282  13.864  1.00  0.63           H  
ATOM    589 2HB  LEU A  37      12.634   8.819  14.323  1.00  0.63           H  
ATOM    590  HG  LEU A  37      11.648   6.918  13.031  1.00  0.63           H  
ATOM    591 1HD1 LEU A  37      13.130   5.063  12.388  1.00  0.63           H  
ATOM    592 2HD1 LEU A  37      13.520   6.518  11.482  1.00  0.63           H  
ATOM    593 3HD1 LEU A  37      14.552   6.036  12.828  1.00  0.63           H  
ATOM    594 1HD2 LEU A  37      12.283   5.238  14.711  1.00  0.63           H  
ATOM    595 2HD2 LEU A  37      13.683   6.236  15.143  1.00  0.63           H  
ATOM    596 3HD2 LEU A  37      12.055   6.840  15.451  1.00  0.63           H  
ATOM    597  N   LEU A  38      12.559  11.549  12.185  1.00  0.66           N  
ATOM    598  CA  LEU A  38      12.728  12.998  12.267  1.00  0.66           C  
ATOM    599  C   LEU A  38      11.868  13.727  13.278  1.00  0.66           C  
ATOM    600  O   LEU A  38      10.746  13.310  13.596  1.00  0.66           O  
ATOM    601  CB  LEU A  38      12.473  13.665  10.906  1.00  0.66           C  
ATOM    602  CG  LEU A  38      13.654  13.725   9.945  1.00  0.66           C  
ATOM    603  CD1 LEU A  38      13.927  12.381   9.390  1.00  0.66           C  
ATOM    604  CD2 LEU A  38      13.379  14.736   8.870  1.00  0.66           C  
ATOM    605  H   LEU A  38      11.704  11.204  11.762  1.00  0.66           H  
ATOM    606  HA  LEU A  38      13.759  13.181  12.538  1.00  0.66           H  
ATOM    607 1HB  LEU A  38      11.665  13.132  10.408  1.00  0.66           H  
ATOM    608 2HB  LEU A  38      12.145  14.697  11.083  1.00  0.66           H  
ATOM    609  HG  LEU A  38      14.523  14.040  10.478  1.00  0.66           H  
ATOM    610 1HD1 LEU A  38      14.767  12.443   8.717  1.00  0.66           H  
ATOM    611 2HD1 LEU A  38      14.152  11.711  10.194  1.00  0.66           H  
ATOM    612 3HD1 LEU A  38      13.094  12.015   8.857  1.00  0.66           H  
ATOM    613 1HD2 LEU A  38      14.237  14.796   8.201  1.00  0.66           H  
ATOM    614 2HD2 LEU A  38      12.507  14.451   8.312  1.00  0.66           H  
ATOM    615 3HD2 LEU A  38      13.213  15.712   9.336  1.00  0.66           H  
ATOM    616  N   SER A  39      12.425  14.844  13.737  1.00  0.69           N  
ATOM    617  CA  SER A  39      11.786  15.820  14.608  1.00  0.69           C  
ATOM    618  C   SER A  39      11.850  17.146  13.881  1.00  0.69           C  
ATOM    619  O   SER A  39      12.901  17.800  13.863  1.00  0.69           O  
ATOM    620  CB  SER A  39      12.559  15.945  15.908  1.00  0.69           C  
ATOM    621  OG  SER A  39      11.991  16.914  16.736  1.00  0.69           O  
ATOM    622  H   SER A  39      13.361  15.059  13.397  1.00  0.69           H  
ATOM    623  HA  SER A  39      10.741  15.554  14.780  1.00  0.69           H  
ATOM    624 1HB  SER A  39      12.582  14.995  16.424  1.00  0.69           H  
ATOM    625 2HB  SER A  39      13.592  16.214  15.687  1.00  0.69           H  
ATOM    626  HG  SER A  39      11.056  16.642  16.839  1.00  0.69           H  
ATOM    627  N   GLY A  40      10.753  17.564  13.265  1.00  0.70           N  
ATOM    628  CA  GLY A  40      10.887  18.766  12.455  1.00  0.70           C  
ATOM    629  C   GLY A  40      11.954  18.499  11.381  1.00  0.70           C  
ATOM    630  O   GLY A  40      11.843  17.536  10.621  1.00  0.70           O  
ATOM    631  H   GLY A  40       9.866  17.034  13.338  1.00  0.70           H  
ATOM    632 1HA  GLY A  40       9.933  19.010  11.990  1.00  0.70           H  
ATOM    633 2HA  GLY A  40      11.181  19.608  13.081  1.00  0.70           H  
ATOM    634  N   GLU A  41      12.978  19.359  11.319  1.00  0.70           N  
ATOM    635  CA  GLU A  41      14.058  19.218  10.336  1.00  0.70           C  
ATOM    636  C   GLU A  41      15.249  18.367  10.815  1.00  0.70           C  
ATOM    637  O   GLU A  41      16.172  18.110  10.041  1.00  0.70           O  
ATOM    638  CB  GLU A  41      14.583  20.601   9.932  1.00  0.70           C  
ATOM    639  CG  GLU A  41      13.562  21.475   9.203  1.00  0.70           C  
ATOM    640  CD  GLU A  41      14.095  22.846   8.834  1.00  0.70           C  
ATOM    641  OE1 GLU A  41      15.228  23.130   9.141  1.00  0.70           O  
ATOM    642  OE2 GLU A  41      13.361  23.603   8.241  1.00  0.70           O  
ATOM    643  H   GLU A  41      13.015  20.120  11.980  1.00  0.70           H  
ATOM    644  HA  GLU A  41      13.643  18.734   9.451  1.00  0.70           H  
ATOM    645 1HB  GLU A  41      14.912  21.136  10.824  1.00  0.70           H  
ATOM    646 2HB  GLU A  41      15.452  20.484   9.284  1.00  0.70           H  
ATOM    647 1HG  GLU A  41      13.249  20.962   8.294  1.00  0.70           H  
ATOM    648 2HG  GLU A  41      12.685  21.591   9.839  1.00  0.70           H  
ATOM    649  N   ASP A  42      15.257  17.971  12.087  1.00  0.68           N  
ATOM    650  CA  ASP A  42      16.373  17.200  12.642  1.00  0.68           C  
ATOM    651  C   ASP A  42      16.137  15.705  12.504  1.00  0.68           C  
ATOM    652  O   ASP A  42      14.994  15.252  12.533  1.00  0.68           O  
ATOM    653  CB  ASP A  42      16.613  17.577  14.105  1.00  0.68           C  
ATOM    654  CG  ASP A  42      17.200  18.982  14.259  1.00  0.68           C  
ATOM    655  OD1 ASP A  42      17.981  19.368  13.409  1.00  0.68           O  
ATOM    656  OD2 ASP A  42      16.890  19.655  15.202  1.00  0.68           O  
ATOM    657  H   ASP A  42      14.453  18.170  12.683  1.00  0.68           H  
ATOM    658  HA  ASP A  42      17.277  17.444  12.084  1.00  0.68           H  
ATOM    659 1HB  ASP A  42      15.667  17.528  14.650  1.00  0.68           H  
ATOM    660 2HB  ASP A  42      17.298  16.854  14.558  1.00  0.68           H  
ATOM    661  N   VAL A  43      17.208  14.919  12.401  1.00  0.66           N  
ATOM    662  CA  VAL A  43      17.032  13.475  12.304  1.00  0.66           C  
ATOM    663  C   VAL A  43      17.495  12.839  13.592  1.00  0.66           C  
ATOM    664  O   VAL A  43      18.672  12.905  13.942  1.00  0.66           O  
ATOM    665  CB  VAL A  43      17.857  12.873  11.158  1.00  0.66           C  
ATOM    666  CG1 VAL A  43      17.602  11.366  11.108  1.00  0.66           C  
ATOM    667  CG2 VAL A  43      17.549  13.566   9.853  1.00  0.66           C  
ATOM    668  H   VAL A  43      18.143  15.320  12.430  1.00  0.66           H  
ATOM    669  HA  VAL A  43      15.985  13.238  12.152  1.00  0.66           H  
ATOM    670  HB  VAL A  43      18.909  13.001  11.374  1.00  0.66           H  
ATOM    671 1HG1 VAL A  43      18.195  10.929  10.318  1.00  0.66           H  
ATOM    672 2HG1 VAL A  43      17.874  10.917  12.057  1.00  0.66           H  
ATOM    673 3HG1 VAL A  43      16.546  11.179  10.912  1.00  0.66           H  
ATOM    674 1HG2 VAL A  43      18.160  13.130   9.062  1.00  0.66           H  
ATOM    675 2HG2 VAL A  43      16.531  13.447   9.612  1.00  0.66           H  
ATOM    676 3HG2 VAL A  43      17.775  14.630   9.943  1.00  0.66           H  
ATOM    677  N   ALA A  44      16.590  12.205  14.310  1.00  0.63           N  
ATOM    678  CA  ALA A  44      16.962  11.615  15.581  1.00  0.63           C  
ATOM    679  C   ALA A  44      17.644  10.276  15.382  1.00  0.63           C  
ATOM    680  O   ALA A  44      18.574   9.923  16.107  1.00  0.63           O  
ATOM    681  CB  ALA A  44      15.743  11.452  16.433  1.00  0.63           C  
ATOM    682  H   ALA A  44      15.637  12.120  13.967  1.00  0.63           H  
ATOM    683  HA  ALA A  44      17.668  12.280  16.068  1.00  0.63           H  
ATOM    684 1HB  ALA A  44      16.026  11.030  17.395  1.00  0.63           H  
ATOM    685 2HB  ALA A  44      15.281  12.424  16.580  1.00  0.63           H  
ATOM    686 3HB  ALA A  44      15.044  10.784  15.928  1.00  0.63           H  
ATOM    687  N   PHE A  45      17.152   9.525  14.408  1.00  0.60           N  
ATOM    688  CA  PHE A  45      17.714   8.214  14.115  1.00  0.60           C  
ATOM    689  C   PHE A  45      17.708   7.838  12.650  1.00  0.60           C  
ATOM    690  O   PHE A  45      16.660   7.686  12.022  1.00  0.60           O  
ATOM    691  CB  PHE A  45      17.029   7.144  14.960  1.00  0.60           C  
ATOM    692  CG  PHE A  45      17.462   5.737  14.695  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      18.775   5.424  14.428  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      16.533   4.709  14.735  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      19.149   4.137  14.195  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      16.910   3.424  14.504  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      18.228   3.142  14.232  1.00  0.60           C  
ATOM    698  H   PHE A  45      16.365   9.889  13.872  1.00  0.60           H  
ATOM    699  HA  PHE A  45      18.763   8.233  14.425  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      17.257   7.358  15.989  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      15.961   7.198  14.846  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      19.520   6.221  14.396  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      15.496   4.933  14.953  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      20.176   3.911  13.981  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      16.171   2.625  14.536  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      18.539   2.123  14.042  1.00  0.60           H  
ATOM    707  N   ASN A  46      18.912   7.706  12.117  1.00  0.59           N  
ATOM    708  CA  ASN A  46      19.174   7.337  10.741  1.00  0.59           C  
ATOM    709  C   ASN A  46      19.741   5.926  10.661  1.00  0.59           C  
ATOM    710  O   ASN A  46      20.866   5.686  11.099  1.00  0.59           O  
ATOM    711  CB  ASN A  46      20.136   8.326  10.105  1.00  0.59           C  
ATOM    712  CG  ASN A  46      20.404   8.063   8.656  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      20.515   6.924   8.208  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      20.488   9.120   7.898  1.00  0.59           N  
ATOM    715  H   ASN A  46      19.718   7.890  12.705  1.00  0.59           H  
ATOM    716  HA  ASN A  46      18.237   7.348  10.185  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      19.754   9.326  10.212  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      21.084   8.289  10.637  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.651   9.020   6.918  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      20.361  10.027   8.299  1.00  0.59           H  
ATOM    721  N   PHE A  47      18.938   4.980  10.181  1.00  0.58           N  
ATOM    722  CA  PHE A  47      19.366   3.590  10.012  1.00  0.58           C  
ATOM    723  C   PHE A  47      19.622   3.398   8.514  1.00  0.58           C  
ATOM    724  O   PHE A  47      18.704   3.561   7.701  1.00  0.58           O  
ATOM    725  CB  PHE A  47      18.300   2.627  10.549  1.00  0.58           C  
ATOM    726  CG  PHE A  47      18.595   1.139  10.503  1.00  0.58           C  
ATOM    727  CD1 PHE A  47      19.313   0.502  11.505  1.00  0.58           C  
ATOM    728  CD2 PHE A  47      18.118   0.377   9.470  1.00  0.58           C  
ATOM    729  CE1 PHE A  47      19.558  -0.857  11.447  1.00  0.58           C  
ATOM    730  CE2 PHE A  47      18.350  -0.973   9.411  1.00  0.58           C  
ATOM    731  CZ  PHE A  47      19.072  -1.590  10.390  1.00  0.58           C  
ATOM    732  H   PHE A  47      18.005   5.253   9.872  1.00  0.58           H  
ATOM    733  HA  PHE A  47      20.300   3.428  10.550  1.00  0.58           H  
ATOM    734 1HB  PHE A  47      18.080   2.887  11.561  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      17.385   2.792   9.993  1.00  0.58           H  
ATOM    736  HD1 PHE A  47      19.681   1.082  12.336  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      17.550   0.861   8.689  1.00  0.58           H  
ATOM    738  HE1 PHE A  47      20.129  -1.345  12.237  1.00  0.58           H  
ATOM    739  HE2 PHE A  47      17.960  -1.550   8.578  1.00  0.58           H  
ATOM    740  HZ  PHE A  47      19.251  -2.650  10.327  1.00  0.58           H  
ATOM    741  N   ASN A  48      20.864   3.095   8.131  1.00  0.58           N  
ATOM    742  CA  ASN A  48      21.200   3.015   6.711  1.00  0.58           C  
ATOM    743  C   ASN A  48      22.020   1.795   6.301  1.00  0.58           C  
ATOM    744  O   ASN A  48      23.250   1.827   6.392  1.00  0.58           O  
ATOM    745  CB  ASN A  48      21.961   4.272   6.322  1.00  0.58           C  
ATOM    746  CG  ASN A  48      22.281   4.389   4.857  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      22.447   3.406   4.146  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      22.360   5.610   4.382  1.00  0.58           N  
ATOM    749  H   ASN A  48      21.608   2.992   8.821  1.00  0.58           H  
ATOM    750  HA  ASN A  48      20.274   2.999   6.140  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      21.372   5.137   6.606  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      22.892   4.315   6.891  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      22.555   5.756   3.413  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      22.211   6.394   4.981  1.00  0.58           H  
ATOM    755  N   PRO A  49      21.383   0.654   6.000  1.00  0.58           N  
ATOM    756  CA  PRO A  49      22.026  -0.502   5.430  1.00  0.58           C  
ATOM    757  C   PRO A  49      22.643  -0.104   4.092  1.00  0.58           C  
ATOM    758  O   PRO A  49      21.975   0.506   3.250  1.00  0.58           O  
ATOM    759  CB  PRO A  49      20.861  -1.488   5.266  1.00  0.58           C  
ATOM    760  CG  PRO A  49      19.853  -1.039   6.286  1.00  0.58           C  
ATOM    761  CD  PRO A  49      19.977   0.468   6.323  1.00  0.58           C  
ATOM    762  HA  PRO A  49      22.795  -0.872   6.108  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      20.482  -1.462   4.235  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      21.184  -2.504   5.457  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      18.845  -1.379   6.010  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      20.088  -1.498   7.243  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      19.341   0.947   5.581  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      19.769   0.815   7.320  1.00  0.58           H  
ATOM    769  N   LYS A  50      23.867  -0.540   3.848  1.00  0.60           N  
ATOM    770  CA  LYS A  50      24.559  -0.272   2.601  1.00  0.60           C  
ATOM    771  C   LYS A  50      25.016  -1.618   2.044  1.00  0.60           C  
ATOM    772  O   LYS A  50      25.603  -2.428   2.759  1.00  0.60           O  
ATOM    773  CB  LYS A  50      25.734   0.677   2.859  1.00  0.60           C  
ATOM    774  CG  LYS A  50      25.306   2.040   3.464  1.00  0.60           C  
ATOM    775  CD  LYS A  50      26.465   3.018   3.644  1.00  0.60           C  
ATOM    776  CE  LYS A  50      26.029   4.295   4.340  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      27.150   5.304   4.423  1.00  0.60           N  
ATOM    778  H   LYS A  50      24.363  -1.026   4.583  1.00  0.60           H  
ATOM    779  HA  LYS A  50      23.876   0.183   1.887  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      26.428   0.213   3.530  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      26.246   0.870   1.923  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      24.551   2.492   2.820  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      24.860   1.870   4.440  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      27.269   2.548   4.209  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      26.830   3.313   2.682  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      25.198   4.733   3.793  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      25.694   4.048   5.346  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      26.822   6.137   4.894  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      27.940   4.928   4.932  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      27.447   5.543   3.488  1.00  0.60           H  
ATOM    791  N   PHE A  51      24.782  -1.861   0.759  1.00  0.62           N  
ATOM    792  CA  PHE A  51      25.113  -3.160   0.172  1.00  0.62           C  
ATOM    793  C   PHE A  51      26.417  -3.173  -0.622  1.00  0.62           C  
ATOM    794  O   PHE A  51      26.718  -4.160  -1.295  1.00  0.62           O  
ATOM    795  CB  PHE A  51      24.001  -3.590  -0.782  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.666  -3.832  -0.163  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.813  -2.786  -0.018  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.239  -5.091   0.230  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.586  -2.932   0.512  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      20.973  -5.253   0.776  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.153  -4.157   0.924  1.00  0.62           C  
ATOM    802  H   PHE A  51      24.334  -1.155   0.178  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.189  -3.882   0.980  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      23.879  -2.826  -1.548  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      24.303  -4.502  -1.289  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      22.138  -1.825  -0.335  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      22.903  -5.948   0.108  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      19.960  -2.070   0.593  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      20.632  -6.239   1.090  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.161  -4.265   1.354  1.00  0.62           H  
ATOM    811  N   ASP A  52      27.160  -2.070  -0.596  1.00  0.65           N  
ATOM    812  CA  ASP A  52      28.388  -1.996  -1.376  1.00  0.65           C  
ATOM    813  C   ASP A  52      29.438  -1.015  -0.874  1.00  0.65           C  
ATOM    814  O   ASP A  52      29.836  -0.108  -1.610  1.00  0.65           O  
ATOM    815  CB  ASP A  52      28.040  -1.645  -2.822  1.00  0.65           C  
ATOM    816  CG  ASP A  52      29.218  -1.742  -3.784  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      30.259  -2.252  -3.418  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      29.048  -1.276  -4.909  1.00  0.65           O  
ATOM    819  H   ASP A  52      26.875  -1.287  -0.027  1.00  0.65           H  
ATOM    820  HA  ASP A  52      28.843  -2.987  -1.360  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      27.250  -2.311  -3.175  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      27.645  -0.630  -2.853  1.00  0.65           H  
ATOM    823  N   ILE A  53      29.913  -1.195   0.351  1.00  0.67           N  
ATOM    824  CA  ILE A  53      30.956  -0.320   0.857  1.00  0.67           C  
ATOM    825  C   ILE A  53      32.256  -1.064   0.760  1.00  0.67           C  
ATOM    826  O   ILE A  53      32.476  -2.026   1.482  1.00  0.67           O  
ATOM    827  CB  ILE A  53      30.660   0.112   2.292  1.00  0.67           C  
ATOM    828  CG1 ILE A  53      29.296   0.731   2.306  1.00  0.67           C  
ATOM    829  CG2 ILE A  53      31.720   1.059   2.802  1.00  0.67           C  
ATOM    830  CD1 ILE A  53      29.187   1.899   1.360  1.00  0.67           C  
ATOM    831  H   ILE A  53      29.572  -1.967   0.926  1.00  0.67           H  
ATOM    832  HA  ILE A  53      31.022   0.570   0.233  1.00  0.67           H  
ATOM    833  HB  ILE A  53      30.623  -0.774   2.934  1.00  0.67           H  
ATOM    834 1HG1 ILE A  53      28.571  -0.027   2.020  1.00  0.67           H  
ATOM    835 2HG1 ILE A  53      29.062   1.074   3.306  1.00  0.67           H  
ATOM    836 1HG2 ILE A  53      31.485   1.350   3.826  1.00  0.67           H  
ATOM    837 2HG2 ILE A  53      32.695   0.563   2.779  1.00  0.67           H  
ATOM    838 3HG2 ILE A  53      31.754   1.945   2.168  1.00  0.67           H  
ATOM    839 1HD1 ILE A  53      28.202   2.302   1.375  1.00  0.67           H  
ATOM    840 2HD1 ILE A  53      29.900   2.670   1.653  1.00  0.67           H  
ATOM    841 3HD1 ILE A  53      29.408   1.577   0.351  1.00  0.67           H  
ATOM    842  N   ASP A  54      33.093  -0.693  -0.196  1.00  0.68           N  
ATOM    843  CA  ASP A  54      34.306  -1.461  -0.460  1.00  0.68           C  
ATOM    844  C   ASP A  54      33.964  -2.952  -0.633  1.00  0.68           C  
ATOM    845  O   ASP A  54      34.675  -3.823  -0.131  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.318  -1.273   0.676  1.00  0.68           C  
ATOM    847  CG  ASP A  54      35.775   0.181   0.813  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      35.855   0.857  -0.188  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      36.024   0.604   1.916  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.871   0.117  -0.760  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.750  -1.103  -1.390  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.896  -1.604   1.624  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      36.192  -1.893   0.480  1.00  0.68           H  
ATOM    854  N   ASN A  55      32.860  -3.223  -1.348  1.00  0.68           N  
ATOM    855  CA  ASN A  55      32.308  -4.558  -1.614  1.00  0.68           C  
ATOM    856  C   ASN A  55      31.762  -5.288  -0.367  1.00  0.68           C  
ATOM    857  O   ASN A  55      31.473  -6.486  -0.435  1.00  0.68           O  
ATOM    858  CB  ASN A  55      33.346  -5.454  -2.284  1.00  0.68           C  
ATOM    859  CG  ASN A  55      33.825  -4.942  -3.618  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      33.038  -4.651  -4.523  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      35.123  -4.822  -3.751  1.00  0.68           N  
ATOM    862  H   ASN A  55      32.344  -2.439  -1.739  1.00  0.68           H  
ATOM    863  HA  ASN A  55      31.465  -4.430  -2.299  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      34.199  -5.619  -1.636  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      32.894  -6.430  -2.449  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      35.510  -4.487  -4.611  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      35.727  -5.067  -2.991  1.00  0.68           H  
ATOM    868  N   LYS A  56      31.562  -4.577   0.747  1.00  0.67           N  
ATOM    869  CA  LYS A  56      30.995  -5.174   1.951  1.00  0.67           C  
ATOM    870  C   LYS A  56      29.588  -4.670   2.247  1.00  0.67           C  
ATOM    871  O   LYS A  56      29.227  -3.526   1.944  1.00  0.67           O  
ATOM    872  CB  LYS A  56      31.885  -4.883   3.159  1.00  0.67           C  
ATOM    873  CG  LYS A  56      33.264  -5.498   3.072  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.082  -5.204   4.317  1.00  0.67           C  
ATOM    875  CE  LYS A  56      35.476  -5.805   4.211  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      36.295  -5.528   5.424  1.00  0.67           N  
ATOM    877  H   LYS A  56      31.844  -3.604   0.789  1.00  0.67           H  
ATOM    878  HA  LYS A  56      30.939  -6.253   1.810  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      32.005  -3.804   3.265  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      31.400  -5.247   4.066  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      33.178  -6.575   2.937  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      33.783  -5.078   2.203  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      34.169  -4.122   4.439  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      33.579  -5.613   5.193  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      35.391  -6.883   4.080  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      35.979  -5.382   3.340  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      37.210  -5.941   5.314  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      36.389  -4.530   5.547  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      35.842  -5.926   6.234  1.00  0.67           H  
ATOM    890  N   ARG A  57      28.790  -5.523   2.873  1.00  0.64           N  
ATOM    891  CA  ARG A  57      27.457  -5.115   3.284  1.00  0.64           C  
ATOM    892  C   ARG A  57      27.526  -4.652   4.737  1.00  0.64           C  
ATOM    893  O   ARG A  57      27.976  -5.408   5.601  1.00  0.64           O  
ATOM    894  CB  ARG A  57      26.480  -6.254   3.143  1.00  0.64           C  
ATOM    895  CG  ARG A  57      26.283  -6.817   1.739  1.00  0.64           C  
ATOM    896  CD  ARG A  57      25.283  -7.942   1.733  1.00  0.64           C  
ATOM    897  NE  ARG A  57      25.155  -8.553   0.417  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      24.443  -9.670   0.144  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      23.786 -10.303   1.091  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      24.420 -10.143  -1.091  1.00  0.64           N  
ATOM    901  H   ARG A  57      29.115  -6.456   3.082  1.00  0.64           H  
ATOM    902  HA  ARG A  57      27.129  -4.288   2.660  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      26.727  -7.062   3.828  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      25.540  -5.871   3.419  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      25.923  -6.042   1.076  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      27.234  -7.197   1.364  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      25.589  -8.710   2.443  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      24.309  -7.559   2.018  1.00  0.64           H  
ATOM    909  HE  ARG A  57      25.649  -8.114  -0.350  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      23.795  -9.956   2.046  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      23.293 -11.153   0.864  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      24.935  -9.671  -1.823  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      23.899 -10.982  -1.302  1.00  0.64           H  
ATOM    914  N   VAL A  58      27.171  -3.393   4.991  1.00  0.61           N  
ATOM    915  CA  VAL A  58      27.301  -2.828   6.336  1.00  0.61           C  
ATOM    916  C   VAL A  58      26.067  -2.069   6.801  1.00  0.61           C  
ATOM    917  O   VAL A  58      25.286  -1.560   6.002  1.00  0.61           O  
ATOM    918  CB  VAL A  58      28.496  -1.859   6.393  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      29.801  -2.590   6.048  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      28.261  -0.722   5.446  1.00  0.61           C  
ATOM    921  H   VAL A  58      26.775  -2.843   4.230  1.00  0.61           H  
ATOM    922  HA  VAL A  58      27.479  -3.645   7.038  1.00  0.61           H  
ATOM    923  HB  VAL A  58      28.595  -1.478   7.416  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      30.634  -1.888   6.119  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      29.948  -3.402   6.749  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      29.755  -2.984   5.036  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      29.103  -0.030   5.504  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      28.172  -1.118   4.433  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      27.343  -0.206   5.727  1.00  0.61           H  
ATOM    930  N   LEU A  59      25.906  -1.955   8.104  1.00  0.59           N  
ATOM    931  CA  LEU A  59      24.816  -1.175   8.660  1.00  0.59           C  
ATOM    932  C   LEU A  59      25.395   0.053   9.318  1.00  0.59           C  
ATOM    933  O   LEU A  59      26.252  -0.071  10.195  1.00  0.59           O  
ATOM    934  CB  LEU A  59      24.080  -1.983   9.727  1.00  0.59           C  
ATOM    935  CG  LEU A  59      23.494  -3.315   9.329  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      23.016  -3.996  10.565  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      22.348  -3.100   8.373  1.00  0.59           C  
ATOM    938  H   LEU A  59      26.564  -2.412   8.729  1.00  0.59           H  
ATOM    939  HA  LEU A  59      24.138  -0.865   7.874  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      24.776  -2.172  10.543  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      23.266  -1.368  10.113  1.00  0.59           H  
ATOM    942  HG  LEU A  59      24.260  -3.938   8.868  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      22.594  -4.955  10.307  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      23.857  -4.146  11.251  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      22.265  -3.378  11.048  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      21.919  -4.050   8.094  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      21.591  -2.483   8.852  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      22.715  -2.603   7.498  1.00  0.59           H  
ATOM    949  N   VAL A  60      24.929   1.233   8.928  1.00  0.57           N  
ATOM    950  CA  VAL A  60      25.445   2.449   9.541  1.00  0.57           C  
ATOM    951  C   VAL A  60      24.345   3.202  10.260  1.00  0.57           C  
ATOM    952  O   VAL A  60      23.225   3.324   9.750  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.098   3.359   8.490  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      26.617   4.651   9.146  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      27.241   2.583   7.822  1.00  0.57           C  
ATOM    956  H   VAL A  60      24.249   1.304   8.168  1.00  0.57           H  
ATOM    957  HA  VAL A  60      26.206   2.179  10.269  1.00  0.57           H  
ATOM    958  HB  VAL A  60      25.355   3.638   7.744  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      27.083   5.289   8.395  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      25.799   5.195   9.612  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      27.360   4.392   9.906  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      27.715   3.202   7.069  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      27.977   2.312   8.579  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      26.852   1.681   7.352  1.00  0.57           H  
ATOM    965  N   CYS A  61      24.632   3.645  11.481  1.00  0.56           N  
ATOM    966  CA  CYS A  61      23.634   4.403  12.217  1.00  0.56           C  
ATOM    967  C   CYS A  61      24.158   5.750  12.715  1.00  0.56           C  
ATOM    968  O   CYS A  61      25.297   5.869  13.176  1.00  0.56           O  
ATOM    969  CB  CYS A  61      23.077   3.598  13.376  1.00  0.56           C  
ATOM    970  SG  CYS A  61      22.250   2.077  12.894  1.00  0.56           S  
ATOM    971  H   CYS A  61      25.565   3.481  11.863  1.00  0.56           H  
ATOM    972  HA  CYS A  61      22.817   4.595  11.543  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      23.870   3.353  14.078  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      22.362   4.214  13.893  1.00  0.56           H  
ATOM    975  HG  CYS A  61      21.502   2.642  11.945  1.00  0.56           H  
ATOM    976  N   ASN A  62      23.307   6.768  12.633  1.00  0.57           N  
ATOM    977  CA  ASN A  62      23.674   8.119  13.080  1.00  0.57           C  
ATOM    978  C   ASN A  62      22.443   8.991  13.355  1.00  0.57           C  
ATOM    979  O   ASN A  62      21.306   8.519  13.320  1.00  0.57           O  
ATOM    980  CB  ASN A  62      24.548   8.802  12.022  1.00  0.57           C  
ATOM    981  CG  ASN A  62      25.566   9.800  12.567  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      25.344  10.415  13.604  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      26.620   9.996  11.858  1.00  0.57           N  
ATOM    984  H   ASN A  62      22.391   6.585  12.216  1.00  0.57           H  
ATOM    985  HA  ASN A  62      24.237   8.038  14.012  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      25.087   8.046  11.450  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      23.899   9.324  11.328  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      27.324  10.649  12.163  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      26.746   9.498  11.005  1.00  0.57           H  
ATOM    990  N   SER A  63      22.695  10.271  13.613  1.00  0.59           N  
ATOM    991  CA  SER A  63      21.670  11.286  13.815  1.00  0.59           C  
ATOM    992  C   SER A  63      22.206  12.607  13.258  1.00  0.59           C  
ATOM    993  O   SER A  63      23.425  12.773  13.096  1.00  0.59           O  
ATOM    994  CB  SER A  63      21.375  11.468  15.289  1.00  0.59           C  
ATOM    995  OG  SER A  63      22.466  12.048  15.937  1.00  0.59           O  
ATOM    996  H   SER A  63      23.660  10.547  13.682  1.00  0.59           H  
ATOM    997  HA  SER A  63      20.759  11.012  13.278  1.00  0.59           H  
ATOM    998 1HB  SER A  63      20.499  12.096  15.417  1.00  0.59           H  
ATOM    999 2HB  SER A  63      21.148  10.500  15.732  1.00  0.59           H  
ATOM   1000  HG  SER A  63      22.613  12.886  15.480  1.00  0.59           H  
ATOM   1001  N   VAL A  64      21.293  13.529  12.952  1.00  0.61           N  
ATOM   1002  CA  VAL A  64      21.654  14.849  12.435  1.00  0.61           C  
ATOM   1003  C   VAL A  64      20.931  15.949  13.201  1.00  0.61           C  
ATOM   1004  O   VAL A  64      19.704  15.932  13.293  1.00  0.61           O  
ATOM   1005  CB  VAL A  64      21.300  14.974  10.937  1.00  0.61           C  
ATOM   1006  CG1 VAL A  64      21.680  16.343  10.427  1.00  0.61           C  
ATOM   1007  CG2 VAL A  64      21.990  13.931  10.161  1.00  0.61           C  
ATOM   1008  H   VAL A  64      20.315  13.314  13.135  1.00  0.61           H  
ATOM   1009  HA  VAL A  64      22.724  14.980  12.555  1.00  0.61           H  
ATOM   1010  HB  VAL A  64      20.231  14.874  10.814  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  64      21.413  16.427   9.375  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  64      21.155  17.108  10.996  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  64      22.748  16.475  10.536  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  64      21.741  14.028   9.106  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  64      23.047  14.074  10.302  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  64      21.701  12.945  10.504  1.00  0.61           H  
ATOM   1017  N   GLU A  65      21.662  16.934  13.706  1.00  0.63           N  
ATOM   1018  CA  GLU A  65      21.014  18.022  14.442  1.00  0.63           C  
ATOM   1019  C   GLU A  65      21.478  19.349  13.883  1.00  0.63           C  
ATOM   1020  O   GLU A  65      22.674  19.555  13.725  1.00  0.63           O  
ATOM   1021  CB  GLU A  65      21.335  17.918  15.941  1.00  0.63           C  
ATOM   1022  CG  GLU A  65      20.669  18.982  16.815  1.00  0.63           C  
ATOM   1023  CD  GLU A  65      20.966  18.816  18.286  1.00  0.63           C  
ATOM   1024  OE1 GLU A  65      21.624  17.867  18.635  1.00  0.63           O  
ATOM   1025  OE2 GLU A  65      20.540  19.643  19.060  1.00  0.63           O  
ATOM   1026  H   GLU A  65      22.675  16.912  13.576  1.00  0.63           H  
ATOM   1027  HA  GLU A  65      19.935  17.956  14.306  1.00  0.63           H  
ATOM   1028 1HB  GLU A  65      21.022  16.940  16.309  1.00  0.63           H  
ATOM   1029 2HB  GLU A  65      22.413  17.993  16.085  1.00  0.63           H  
ATOM   1030 1HG  GLU A  65      21.016  19.965  16.497  1.00  0.63           H  
ATOM   1031 2HG  GLU A  65      19.590  18.942  16.654  1.00  0.63           H  
ATOM   1032  N   ASP A  66      20.545  20.234  13.538  1.00  0.66           N  
ATOM   1033  CA  ASP A  66      20.871  21.536  12.958  1.00  0.66           C  
ATOM   1034  C   ASP A  66      21.768  21.338  11.735  1.00  0.66           C  
ATOM   1035  O   ASP A  66      22.729  22.075  11.523  1.00  0.66           O  
ATOM   1036  CB  ASP A  66      21.573  22.425  13.998  1.00  0.66           C  
ATOM   1037  CG  ASP A  66      21.544  23.938  13.662  1.00  0.66           C  
ATOM   1038  OD1 ASP A  66      20.612  24.369  13.022  1.00  0.66           O  
ATOM   1039  OD2 ASP A  66      22.450  24.637  14.064  1.00  0.66           O  
ATOM   1040  H   ASP A  66      19.558  19.995  13.668  1.00  0.66           H  
ATOM   1041  HA  ASP A  66      19.945  22.017  12.640  1.00  0.66           H  
ATOM   1042 1HB  ASP A  66      21.103  22.277  14.972  1.00  0.66           H  
ATOM   1043 2HB  ASP A  66      22.617  22.117  14.090  1.00  0.66           H  
ATOM   1044  N   ASN A  67      21.426  20.331  10.928  1.00  0.67           N  
ATOM   1045  CA  ASN A  67      22.146  19.928   9.717  1.00  0.67           C  
ATOM   1046  C   ASN A  67      23.590  19.449   9.971  1.00  0.67           C  
ATOM   1047  O   ASN A  67      24.393  19.396   9.036  1.00  0.67           O  
ATOM   1048  CB  ASN A  67      22.151  21.056   8.693  1.00  0.67           C  
ATOM   1049  CG  ASN A  67      20.774  21.413   8.206  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67      19.934  20.538   7.973  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67      20.521  22.689   8.056  1.00  0.67           N  
ATOM   1052  H   ASN A  67      20.605  19.801  11.188  1.00  0.67           H  
ATOM   1053  HA  ASN A  67      21.611  19.087   9.277  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67      22.626  21.945   9.098  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      22.745  20.746   7.834  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67      19.619  22.987   7.738  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67      21.229  23.366   8.263  1.00  0.67           H  
ATOM   1058  N   VAL A  68      23.898  19.011  11.197  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      25.217  18.484  11.517  1.00  0.67           C  
ATOM   1060  C   VAL A  68      25.178  17.007  11.903  1.00  0.67           C  
ATOM   1061  O   VAL A  68      24.444  16.596  12.805  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      25.829  19.283  12.685  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      27.193  18.721  13.056  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      25.932  20.743  12.290  1.00  0.67           C  
ATOM   1065  H   VAL A  68      23.233  19.110  11.956  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      25.857  18.597  10.643  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      25.187  19.189  13.559  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      27.603  19.290  13.888  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      27.093  17.676  13.350  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      27.862  18.794  12.200  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      26.348  21.315  13.116  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      26.574  20.840  11.417  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      24.944  21.124  12.057  1.00  0.67           H  
ATOM   1074  N   TRP A  69      25.983  16.205  11.216  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      26.036  14.773  11.496  1.00  0.66           C  
ATOM   1076  C   TRP A  69      26.877  14.507  12.729  1.00  0.66           C  
ATOM   1077  O   TRP A  69      27.953  15.090  12.889  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      26.685  14.032  10.332  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      25.884  13.948   9.086  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      25.947  14.793   8.021  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69      24.948  12.913   8.721  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      25.098  14.372   7.034  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69      24.484  13.221   7.441  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69      24.478  11.761   9.366  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69      23.571  12.427   6.788  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69      23.559  10.959   8.706  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69      23.123  11.291   7.446  1.00  0.66           C  
ATOM   1088  H   TRP A  69      26.563  16.594  10.486  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      25.029  14.398  11.668  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      27.635  14.507  10.093  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69      26.912  13.012  10.655  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      26.580  15.676   7.961  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      24.959  14.828   6.144  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69      24.826  11.513  10.362  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69      23.209  12.663   5.787  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69      23.191  10.063   9.207  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69      22.410  10.650   6.945  1.00  0.66           H  
ATOM   1098  N   GLY A  70      26.417  13.582  13.558  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      27.181  13.164  14.724  1.00  0.65           C  
ATOM   1100  C   GLY A  70      28.062  11.963  14.391  1.00  0.65           C  
ATOM   1101  O   GLY A  70      28.324  11.671  13.220  1.00  0.65           O  
ATOM   1102  H   GLY A  70      25.497  13.171  13.379  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      27.796  13.991  15.078  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      26.494  12.901  15.527  1.00  0.65           H  
ATOM   1105  N   THR A  71      28.527  11.273  15.427  1.00  0.63           N  
ATOM   1106  CA  THR A  71      29.379  10.096  15.272  1.00  0.63           C  
ATOM   1107  C   THR A  71      28.623   8.920  14.649  1.00  0.63           C  
ATOM   1108  O   THR A  71      27.520   8.593  15.104  1.00  0.63           O  
ATOM   1109  CB  THR A  71      29.942   9.670  16.641  1.00  0.63           C  
ATOM   1110  OG1 THR A  71      30.721  10.745  17.191  1.00  0.63           O  
ATOM   1111  CG2 THR A  71      30.804   8.425  16.517  1.00  0.63           C  
ATOM   1112  H   THR A  71      28.283  11.578  16.357  1.00  0.63           H  
ATOM   1113  HA  THR A  71      30.208  10.352  14.611  1.00  0.63           H  
ATOM   1114  HB  THR A  71      29.115   9.457  17.317  1.00  0.63           H  
ATOM   1115  HG1 THR A  71      31.100  10.469  18.033  1.00  0.63           H  
ATOM   1116 1HG2 THR A  71      31.184   8.148  17.498  1.00  0.63           H  
ATOM   1117 2HG2 THR A  71      30.210   7.602  16.118  1.00  0.63           H  
ATOM   1118 3HG2 THR A  71      31.639   8.624  15.848  1.00  0.63           H  
ATOM   1119  N   GLU A  72      29.213   8.281  13.628  1.00  0.61           N  
ATOM   1120  CA  GLU A  72      28.584   7.109  13.010  1.00  0.61           C  
ATOM   1121  C   GLU A  72      28.906   5.835  13.767  1.00  0.61           C  
ATOM   1122  O   GLU A  72      30.055   5.612  14.156  1.00  0.61           O  
ATOM   1123  CB  GLU A  72      29.067   6.880  11.561  1.00  0.61           C  
ATOM   1124  CG  GLU A  72      28.655   7.906  10.524  1.00  0.61           C  
ATOM   1125  CD  GLU A  72      29.172   7.610   9.127  1.00  0.61           C  
ATOM   1126  OE1 GLU A  72      29.866   6.641   8.958  1.00  0.61           O  
ATOM   1127  OE2 GLU A  72      28.854   8.356   8.230  1.00  0.61           O  
ATOM   1128  H   GLU A  72      30.107   8.609  13.291  1.00  0.61           H  
ATOM   1129  HA  GLU A  72      27.502   7.245  13.016  1.00  0.61           H  
ATOM   1130 1HB  GLU A  72      30.154   6.831  11.554  1.00  0.61           H  
ATOM   1131 2HB  GLU A  72      28.704   5.910  11.224  1.00  0.61           H  
ATOM   1132 1HG  GLU A  72      27.572   7.894  10.474  1.00  0.61           H  
ATOM   1133 2HG  GLU A  72      28.986   8.895  10.838  1.00  0.61           H  
ATOM   1134  N   GLU A  73      27.916   4.964  13.889  1.00  0.61           N  
ATOM   1135  CA  GLU A  73      28.132   3.636  14.429  1.00  0.61           C  
ATOM   1136  C   GLU A  73      28.119   2.716  13.217  1.00  0.61           C  
ATOM   1137  O   GLU A  73      27.372   2.979  12.274  1.00  0.61           O  
ATOM   1138  CB  GLU A  73      27.032   3.257  15.432  1.00  0.61           C  
ATOM   1139  CG  GLU A  73      26.961   4.164  16.638  1.00  0.61           C  
ATOM   1140  CD  GLU A  73      25.937   3.729  17.669  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73      25.344   2.698  17.488  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73      25.713   4.470  18.610  1.00  0.61           O  
ATOM   1143  H   GLU A  73      26.984   5.237  13.583  1.00  0.61           H  
ATOM   1144  HA  GLU A  73      29.108   3.580  14.910  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73      26.067   3.293  14.934  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73      27.187   2.235  15.777  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73      27.943   4.211  17.106  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73      26.712   5.160  16.282  1.00  0.61           H  
ATOM   1149  N   GLU A  74      28.897   1.639  13.228  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      28.871   0.730  12.081  1.00  0.61           C  
ATOM   1151  C   GLU A  74      29.040  -0.728  12.474  1.00  0.61           C  
ATOM   1152  O   GLU A  74      29.901  -1.072  13.291  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      29.946   1.118  11.054  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      29.960   0.256   9.768  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      30.968   0.738   8.750  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      31.607   1.727   9.004  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      31.103   0.119   7.726  1.00  0.61           O  
ATOM   1158  H   GLU A  74      29.499   1.449  14.017  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      27.904   0.828  11.603  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      29.796   2.157  10.753  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      30.930   1.048  11.515  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      30.205  -0.773  10.032  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      28.963   0.253   9.327  1.00  0.61           H  
ATOM   1164  N   GLU A  75      28.209  -1.576  11.866  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      28.231  -3.013  12.106  1.00  0.61           C  
ATOM   1166  C   GLU A  75      28.230  -3.804  10.802  1.00  0.61           C  
ATOM   1167  O   GLU A  75      27.685  -3.370   9.789  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      27.018  -3.416  12.940  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      26.940  -2.733  14.289  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      25.777  -3.166  15.071  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      25.082  -4.033  14.617  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      25.547  -2.612  16.111  1.00  0.61           O  
ATOM   1173  H   GLU A  75      27.526  -1.179  11.220  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      29.141  -3.260  12.653  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      26.107  -3.180  12.391  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      27.029  -4.495  13.104  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      27.850  -2.945  14.850  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      26.879  -1.657  14.141  1.00  0.61           H  
ATOM   1179  N   THR A  76      28.798  -5.004  10.832  1.00  0.62           N  
ATOM   1180  CA  THR A  76      28.808  -5.856   9.641  1.00  0.62           C  
ATOM   1181  C   THR A  76      27.754  -6.972   9.689  1.00  0.62           C  
ATOM   1182  O   THR A  76      27.589  -7.732   8.734  1.00  0.62           O  
ATOM   1183  CB  THR A  76      30.210  -6.439   9.420  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      30.585  -7.235  10.553  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      31.217  -5.304   9.246  1.00  0.62           C  
ATOM   1186  H   THR A  76      29.244  -5.325  11.681  1.00  0.62           H  
ATOM   1187  HA  THR A  76      28.580  -5.235   8.774  1.00  0.62           H  
ATOM   1188  HB  THR A  76      30.210  -7.063   8.527  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      30.025  -8.016  10.596  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      32.210  -5.721   9.089  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      30.937  -4.703   8.388  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      31.223  -4.679  10.138  1.00  0.62           H  
ATOM   1193  N   LYS A  77      27.000  -7.062  10.786  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      25.978  -8.112  10.919  1.00  0.63           C  
ATOM   1195  C   LYS A  77      24.705  -7.706  10.190  1.00  0.63           C  
ATOM   1196  O   LYS A  77      23.682  -7.427  10.799  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      25.655  -8.376  12.387  1.00  0.63           C  
ATOM   1198  CG  LYS A  77      26.812  -8.942  13.207  1.00  0.63           C  
ATOM   1199  CD  LYS A  77      26.398  -9.167  14.660  1.00  0.63           C  
ATOM   1200  CE  LYS A  77      27.545  -9.735  15.489  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77      27.152  -9.939  16.911  1.00  0.63           N  
ATOM   1202  H   LYS A  77      27.143  -6.405  11.538  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      26.352  -9.031  10.462  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      25.329  -7.445  12.860  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      24.826  -9.080  12.452  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77      27.136  -9.889  12.774  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77      27.648  -8.244  13.181  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77      26.076  -8.218  15.097  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77      25.561  -9.864  14.695  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77      27.853 -10.690  15.066  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77      28.389  -9.044  15.452  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77      27.935 -10.315  17.427  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77      26.876  -9.055  17.316  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77      26.378 -10.586  16.957  1.00  0.63           H  
ATOM   1215  N   PHE A  78      24.814  -7.659   8.881  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      23.811  -7.164   7.954  1.00  0.63           C  
ATOM   1217  C   PHE A  78      22.829  -8.246   7.481  1.00  0.63           C  
ATOM   1218  O   PHE A  78      23.236  -9.141   6.742  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      24.597  -6.639   6.784  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      23.922  -5.933   5.751  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      23.974  -4.613   5.767  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      23.296  -6.553   4.724  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      23.437  -3.878   4.797  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      22.755  -5.800   3.730  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      22.828  -4.449   3.771  1.00  0.63           C  
ATOM   1226  H   PHE A  78      25.724  -7.937   8.513  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      23.297  -6.341   8.433  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      25.382  -5.976   7.169  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      25.117  -7.474   6.318  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      24.482  -4.144   6.580  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      23.249  -7.645   4.681  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      23.516  -2.831   4.850  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      22.278  -6.278   2.905  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      22.404  -3.837   2.979  1.00  0.63           H  
ATOM   1235  N   PRO A  79      21.539  -8.209   7.869  1.00  0.63           N  
ATOM   1236  CA  PRO A  79      20.535  -9.201   7.535  1.00  0.63           C  
ATOM   1237  C   PRO A  79      19.831  -8.964   6.209  1.00  0.63           C  
ATOM   1238  O   PRO A  79      18.957  -9.742   5.838  1.00  0.63           O  
ATOM   1239  CB  PRO A  79      19.538  -9.032   8.671  1.00  0.63           C  
ATOM   1240  CG  PRO A  79      19.573  -7.553   8.949  1.00  0.63           C  
ATOM   1241  CD  PRO A  79      21.031  -7.139   8.735  1.00  0.63           C  
ATOM   1242  HA  PRO A  79      20.994 -10.199   7.557  1.00  0.63           H  
ATOM   1243 1HB  PRO A  79      18.543  -9.382   8.356  1.00  0.63           H  
ATOM   1244 2HB  PRO A  79      19.841  -9.639   9.537  1.00  0.63           H  
ATOM   1245 1HG  PRO A  79      18.879  -7.043   8.270  1.00  0.63           H  
ATOM   1246 2HG  PRO A  79      19.215  -7.359   9.961  1.00  0.63           H  
ATOM   1247 1HD  PRO A  79      21.069  -6.179   8.231  1.00  0.63           H  
ATOM   1248 2HD  PRO A  79      21.548  -7.137   9.684  1.00  0.63           H  
ATOM   1249  N   PHE A  80      20.153  -7.879   5.512  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      19.348  -7.569   4.344  1.00  0.62           C  
ATOM   1251  C   PHE A  80      19.947  -8.239   3.124  1.00  0.62           C  
ATOM   1252  O   PHE A  80      21.165  -8.322   2.970  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      19.225  -6.066   4.140  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      18.553  -5.429   5.260  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      19.332  -4.869   6.255  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      17.179  -5.400   5.376  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      18.757  -4.282   7.345  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      16.595  -4.810   6.473  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      17.395  -4.250   7.456  1.00  0.62           C  
ATOM   1260  H   PHE A  80      20.903  -7.269   5.796  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      18.349  -7.954   4.500  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      20.166  -5.613   4.023  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      18.648  -5.872   3.239  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      20.420  -4.905   6.158  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      16.563  -5.851   4.598  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      19.380  -3.848   8.122  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      15.508  -4.787   6.572  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      16.950  -3.792   8.321  1.00  0.62           H  
ATOM   1269  N   VAL A  81      19.086  -8.757   2.278  1.00  0.61           N  
ATOM   1270  CA  VAL A  81      19.504  -9.447   1.083  1.00  0.61           C  
ATOM   1271  C   VAL A  81      18.746  -8.939  -0.129  1.00  0.61           C  
ATOM   1272  O   VAL A  81      17.515  -8.853  -0.122  1.00  0.61           O  
ATOM   1273  CB  VAL A  81      19.283 -10.968   1.253  1.00  0.61           C  
ATOM   1274  CG1 VAL A  81      19.713 -11.701  -0.002  1.00  0.61           C  
ATOM   1275  CG2 VAL A  81      20.038 -11.480   2.481  1.00  0.61           C  
ATOM   1276  H   VAL A  81      18.101  -8.658   2.471  1.00  0.61           H  
ATOM   1277  HA  VAL A  81      20.568  -9.264   0.927  1.00  0.61           H  
ATOM   1278  HB  VAL A  81      18.228 -11.157   1.385  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  81      19.531 -12.768   0.120  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  81      19.145 -11.339  -0.854  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  81      20.773 -11.531  -0.177  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  81      19.861 -12.548   2.591  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  81      21.104 -11.297   2.356  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  81      19.689 -10.972   3.379  1.00  0.61           H  
ATOM   1285  N   ARG A  82      19.481  -8.614  -1.170  1.00  0.60           N  
ATOM   1286  CA  ARG A  82      18.872  -8.131  -2.393  1.00  0.60           C  
ATOM   1287  C   ARG A  82      17.899  -9.155  -2.951  1.00  0.60           C  
ATOM   1288  O   ARG A  82      18.224 -10.339  -3.057  1.00  0.60           O  
ATOM   1289  CB  ARG A  82      19.959  -7.858  -3.403  1.00  0.60           C  
ATOM   1290  CG  ARG A  82      20.810  -6.633  -3.160  1.00  0.60           C  
ATOM   1291  CD  ARG A  82      22.002  -6.645  -4.045  1.00  0.60           C  
ATOM   1292  NE  ARG A  82      22.754  -5.423  -4.010  1.00  0.60           N  
ATOM   1293  CZ  ARG A  82      24.015  -5.283  -4.440  1.00  0.60           C  
ATOM   1294  NH1 ARG A  82      24.692  -6.313  -4.897  1.00  0.60           N  
ATOM   1295  NH2 ARG A  82      24.559  -4.093  -4.402  1.00  0.60           N  
ATOM   1296  H   ARG A  82      20.485  -8.702  -1.115  1.00  0.60           H  
ATOM   1297  HA  ARG A  82      18.336  -7.217  -2.187  1.00  0.60           H  
ATOM   1298 1HB  ARG A  82      20.623  -8.717  -3.467  1.00  0.60           H  
ATOM   1299 2HB  ARG A  82      19.508  -7.732  -4.368  1.00  0.60           H  
ATOM   1300 1HG  ARG A  82      20.226  -5.755  -3.403  1.00  0.60           H  
ATOM   1301 2HG  ARG A  82      21.129  -6.589  -2.123  1.00  0.60           H  
ATOM   1302 1HD  ARG A  82      22.661  -7.451  -3.733  1.00  0.60           H  
ATOM   1303 2HD  ARG A  82      21.703  -6.813  -5.057  1.00  0.60           H  
ATOM   1304  HE  ARG A  82      22.290  -4.566  -3.695  1.00  0.60           H  
ATOM   1305 1HH1 ARG A  82      24.258  -7.223  -4.930  1.00  0.60           H  
ATOM   1306 2HH1 ARG A  82      25.640  -6.186  -5.218  1.00  0.60           H  
ATOM   1307 1HH2 ARG A  82      23.977  -3.313  -4.069  1.00  0.60           H  
ATOM   1308 2HH2 ARG A  82      25.503  -3.952  -4.720  1.00  0.60           H  
ATOM   1309  N   GLY A  83      16.706  -8.696  -3.315  1.00  0.60           N  
ATOM   1310  CA  GLY A  83      15.670  -9.540  -3.877  1.00  0.60           C  
ATOM   1311  C   GLY A  83      14.765 -10.195  -2.825  1.00  0.60           C  
ATOM   1312  O   GLY A  83      13.778 -10.846  -3.189  1.00  0.60           O  
ATOM   1313  H   GLY A  83      16.462  -7.719  -3.191  1.00  0.60           H  
ATOM   1314 1HA  GLY A  83      15.059  -8.932  -4.545  1.00  0.60           H  
ATOM   1315 2HA  GLY A  83      16.133 -10.311  -4.488  1.00  0.60           H  
ATOM   1316  N   LYS A  84      15.058 -10.025  -1.528  1.00  0.60           N  
ATOM   1317  CA  LYS A  84      14.233 -10.680  -0.511  1.00  0.60           C  
ATOM   1318  C   LYS A  84      13.338  -9.708   0.274  1.00  0.60           C  
ATOM   1319  O   LYS A  84      13.674  -8.523   0.393  1.00  0.60           O  
ATOM   1320  CB  LYS A  84      15.141 -11.432   0.458  1.00  0.60           C  
ATOM   1321  CG  LYS A  84      16.038 -12.475  -0.199  1.00  0.60           C  
ATOM   1322  CD  LYS A  84      15.241 -13.600  -0.843  1.00  0.60           C  
ATOM   1323  CE  LYS A  84      16.177 -14.674  -1.400  1.00  0.60           C  
ATOM   1324  NZ  LYS A  84      15.431 -15.780  -2.075  1.00  0.60           N  
ATOM   1325  H   LYS A  84      15.879  -9.485  -1.241  1.00  0.60           H  
ATOM   1326  HA  LYS A  84      13.618 -11.404  -1.030  1.00  0.60           H  
ATOM   1327 1HB  LYS A  84      15.813 -10.729   0.915  1.00  0.60           H  
ATOM   1328 2HB  LYS A  84      14.565 -11.896   1.256  1.00  0.60           H  
ATOM   1329 1HG  LYS A  84      16.653 -11.988  -0.962  1.00  0.60           H  
ATOM   1330 2HG  LYS A  84      16.699 -12.902   0.551  1.00  0.60           H  
ATOM   1331 1HD  LYS A  84      14.575 -14.049  -0.105  1.00  0.60           H  
ATOM   1332 2HD  LYS A  84      14.636 -13.196  -1.658  1.00  0.60           H  
ATOM   1333 1HE  LYS A  84      16.854 -14.213  -2.119  1.00  0.60           H  
ATOM   1334 2HE  LYS A  84      16.764 -15.093  -0.582  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  84      16.087 -16.463  -2.428  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  84      14.809 -16.222  -1.413  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  84      14.893 -15.403  -2.843  1.00  0.60           H  
ATOM   1338  N   PRO A  85      12.156 -10.173   0.760  1.00  0.60           N  
ATOM   1339  CA  PRO A  85      11.259  -9.459   1.653  1.00  0.60           C  
ATOM   1340  C   PRO A  85      11.828  -9.359   3.053  1.00  0.60           C  
ATOM   1341  O   PRO A  85      12.432 -10.315   3.546  1.00  0.60           O  
ATOM   1342  CB  PRO A  85       9.988 -10.319   1.631  1.00  0.60           C  
ATOM   1343  CG  PRO A  85      10.469 -11.711   1.295  1.00  0.60           C  
ATOM   1344  CD  PRO A  85      11.654 -11.512   0.363  1.00  0.60           C  
ATOM   1345  HA  PRO A  85      11.049  -8.470   1.251  1.00  0.60           H  
ATOM   1346 1HB  PRO A  85       9.491 -10.265   2.611  1.00  0.60           H  
ATOM   1347 2HB  PRO A  85       9.280  -9.914   0.892  1.00  0.60           H  
ATOM   1348 1HG  PRO A  85      10.745 -12.244   2.218  1.00  0.60           H  
ATOM   1349 2HG  PRO A  85       9.655 -12.289   0.830  1.00  0.60           H  
ATOM   1350 1HD  PRO A  85      12.377 -12.304   0.575  1.00  0.60           H  
ATOM   1351 2HD  PRO A  85      11.324 -11.509  -0.691  1.00  0.60           H  
ATOM   1352  N   PHE A  86      11.567  -8.231   3.705  1.00  0.60           N  
ATOM   1353  CA  PHE A  86      11.952  -8.004   5.096  1.00  0.60           C  
ATOM   1354  C   PHE A  86      10.910  -7.291   5.933  1.00  0.60           C  
ATOM   1355  O   PHE A  86      10.158  -6.434   5.452  1.00  0.60           O  
ATOM   1356  CB  PHE A  86      13.274  -7.226   5.199  1.00  0.60           C  
ATOM   1357  CG  PHE A  86      14.381  -8.001   4.656  1.00  0.60           C  
ATOM   1358  CD1 PHE A  86      14.755  -7.905   3.345  1.00  0.60           C  
ATOM   1359  CD2 PHE A  86      15.020  -8.884   5.466  1.00  0.60           C  
ATOM   1360  CE1 PHE A  86      15.740  -8.693   2.855  1.00  0.60           C  
ATOM   1361  CE2 PHE A  86      16.003  -9.682   4.990  1.00  0.60           C  
ATOM   1362  CZ  PHE A  86      16.359  -9.601   3.682  1.00  0.60           C  
ATOM   1363  H   PHE A  86      11.068  -7.501   3.202  1.00  0.60           H  
ATOM   1364  HA  PHE A  86      12.117  -8.981   5.551  1.00  0.60           H  
ATOM   1365 1HB  PHE A  86      13.201  -6.289   4.650  1.00  0.60           H  
ATOM   1366 2HB  PHE A  86      13.490  -6.995   6.244  1.00  0.60           H  
ATOM   1367  HD1 PHE A  86      14.240  -7.209   2.690  1.00  0.60           H  
ATOM   1368  HD2 PHE A  86      14.711  -8.950   6.502  1.00  0.60           H  
ATOM   1369  HE1 PHE A  86      16.013  -8.612   1.806  1.00  0.60           H  
ATOM   1370  HE2 PHE A  86      16.501 -10.395   5.647  1.00  0.60           H  
ATOM   1371  HZ  PHE A  86      17.136 -10.256   3.310  1.00  0.60           H  
ATOM   1372  N   THR A  87      10.928  -7.606   7.221  1.00  0.60           N  
ATOM   1373  CA  THR A  87      10.159  -6.848   8.196  1.00  0.60           C  
ATOM   1374  C   THR A  87      11.129  -6.174   9.151  1.00  0.60           C  
ATOM   1375  O   THR A  87      11.951  -6.844   9.773  1.00  0.60           O  
ATOM   1376  CB  THR A  87       9.198  -7.734   9.013  1.00  0.60           C  
ATOM   1377  OG1 THR A  87       8.260  -8.384   8.139  1.00  0.60           O  
ATOM   1378  CG2 THR A  87       8.454  -6.871  10.037  1.00  0.60           C  
ATOM   1379  H   THR A  87      11.515  -8.384   7.524  1.00  0.60           H  
ATOM   1380  HA  THR A  87       9.584  -6.073   7.690  1.00  0.60           H  
ATOM   1381  HB  THR A  87       9.768  -8.497   9.540  1.00  0.60           H  
ATOM   1382  HG1 THR A  87       8.722  -9.012   7.577  1.00  0.60           H  
ATOM   1383 1HG2 THR A  87       7.779  -7.493  10.622  1.00  0.60           H  
ATOM   1384 2HG2 THR A  87       9.173  -6.400  10.698  1.00  0.60           H  
ATOM   1385 3HG2 THR A  87       7.888  -6.100   9.530  1.00  0.60           H  
ATOM   1386  N   LEU A  88      11.044  -4.860   9.273  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      11.910  -4.120  10.181  1.00  0.60           C  
ATOM   1388  C   LEU A  88      11.089  -3.540  11.305  1.00  0.60           C  
ATOM   1389  O   LEU A  88      10.040  -2.929  11.076  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      12.664  -3.021   9.422  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      13.636  -2.164  10.212  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      14.769  -1.702   9.327  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      12.909  -0.976  10.695  1.00  0.60           C  
ATOM   1394  H   LEU A  88      10.351  -4.356   8.726  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      12.640  -4.800  10.613  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      13.229  -3.496   8.621  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      11.929  -2.356   8.970  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      14.049  -2.733  11.052  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      15.442  -1.075   9.909  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      15.296  -2.561   8.960  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      14.371  -1.131   8.489  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      13.606  -0.359  11.233  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      12.514  -0.434   9.848  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      12.088  -1.278  11.342  1.00  0.60           H  
ATOM   1405  N   VAL A  89      11.534  -3.762  12.532  1.00  0.60           N  
ATOM   1406  CA  VAL A  89      10.797  -3.244  13.657  1.00  0.60           C  
ATOM   1407  C   VAL A  89      11.685  -2.387  14.542  1.00  0.60           C  
ATOM   1408  O   VAL A  89      12.771  -2.811  14.945  1.00  0.60           O  
ATOM   1409  CB  VAL A  89      10.191  -4.385  14.487  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89       9.430  -3.809  15.605  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89       9.320  -5.243  13.618  1.00  0.60           C  
ATOM   1412  H   VAL A  89      12.390  -4.293  12.675  1.00  0.60           H  
ATOM   1413  HA  VAL A  89       9.989  -2.630  13.283  1.00  0.60           H  
ATOM   1414  HB  VAL A  89      10.988  -4.990  14.911  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89       8.998  -4.605  16.198  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89      10.080  -3.201  16.223  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89       8.637  -3.191  15.196  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89       8.892  -6.049  14.212  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89       8.530  -4.636  13.206  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89       9.915  -5.668  12.816  1.00  0.60           H  
ATOM   1421  N   ILE A  90      11.225  -1.174  14.833  1.00  0.61           N  
ATOM   1422  CA  ILE A  90      11.961  -0.276  15.707  1.00  0.61           C  
ATOM   1423  C   ILE A  90      11.186  -0.030  16.989  1.00  0.61           C  
ATOM   1424  O   ILE A  90      10.029   0.398  16.966  1.00  0.61           O  
ATOM   1425  CB  ILE A  90      12.299   1.074  15.029  1.00  0.61           C  
ATOM   1426  CG1 ILE A  90      13.173   0.835  13.819  1.00  0.61           C  
ATOM   1427  CG2 ILE A  90      13.018   1.991  16.019  1.00  0.61           C  
ATOM   1428  CD1 ILE A  90      13.424   2.064  12.949  1.00  0.61           C  
ATOM   1429  H   ILE A  90      10.322  -0.896  14.457  1.00  0.61           H  
ATOM   1430  HA  ILE A  90      12.901  -0.746  15.969  1.00  0.61           H  
ATOM   1431  HB  ILE A  90      11.389   1.548  14.690  1.00  0.61           H  
ATOM   1432 1HG1 ILE A  90      14.124   0.455  14.156  1.00  0.61           H  
ATOM   1433 2HG1 ILE A  90      12.700   0.080  13.231  1.00  0.61           H  
ATOM   1434 1HG2 ILE A  90      13.257   2.940  15.541  1.00  0.61           H  
ATOM   1435 2HG2 ILE A  90      12.372   2.169  16.878  1.00  0.61           H  
ATOM   1436 3HG2 ILE A  90      13.938   1.506  16.351  1.00  0.61           H  
ATOM   1437 1HD1 ILE A  90      14.062   1.797  12.108  1.00  0.61           H  
ATOM   1438 2HD1 ILE A  90      12.487   2.447  12.574  1.00  0.61           H  
ATOM   1439 3HD1 ILE A  90      13.916   2.833  13.542  1.00  0.61           H  
ATOM   1440  N   TYR A  91      11.825  -0.312  18.113  1.00  0.63           N  
ATOM   1441  CA  TYR A  91      11.198  -0.120  19.405  1.00  0.63           C  
ATOM   1442  C   TYR A  91      11.844   1.088  20.052  1.00  0.63           C  
ATOM   1443  O   TYR A  91      13.066   1.261  19.979  1.00  0.63           O  
ATOM   1444  CB  TYR A  91      11.414  -1.340  20.292  1.00  0.63           C  
ATOM   1445  CG  TYR A  91      10.816  -2.620  19.782  1.00  0.63           C  
ATOM   1446  CD1 TYR A  91      11.571  -3.426  18.932  1.00  0.63           C  
ATOM   1447  CD2 TYR A  91       9.549  -3.007  20.166  1.00  0.63           C  
ATOM   1448  CE1 TYR A  91      11.055  -4.618  18.476  1.00  0.63           C  
ATOM   1449  CE2 TYR A  91       9.028  -4.201  19.708  1.00  0.63           C  
ATOM   1450  CZ  TYR A  91       9.775  -5.007  18.869  1.00  0.63           C  
ATOM   1451  OH  TYR A  91       9.250  -6.200  18.415  1.00  0.63           O  
ATOM   1452  H   TYR A  91      12.770  -0.678  18.059  1.00  0.63           H  
ATOM   1453  HA  TYR A  91      10.134   0.078  19.283  1.00  0.63           H  
ATOM   1454 1HB  TYR A  91      12.469  -1.495  20.421  1.00  0.63           H  
ATOM   1455 2HB  TYR A  91      10.996  -1.139  21.277  1.00  0.63           H  
ATOM   1456  HD1 TYR A  91      12.575  -3.115  18.630  1.00  0.63           H  
ATOM   1457  HD2 TYR A  91       8.962  -2.373  20.832  1.00  0.63           H  
ATOM   1458  HE1 TYR A  91      11.646  -5.249  17.812  1.00  0.63           H  
ATOM   1459  HE2 TYR A  91       8.027  -4.509  20.010  1.00  0.63           H  
ATOM   1460  HH  TYR A  91       9.882  -6.632  17.834  1.00  0.63           H  
ATOM   1461  N   VAL A  92      11.056   1.897  20.736  1.00  0.65           N  
ATOM   1462  CA  VAL A  92      11.643   3.055  21.378  1.00  0.65           C  
ATOM   1463  C   VAL A  92      11.763   2.824  22.870  1.00  0.65           C  
ATOM   1464  O   VAL A  92      10.770   2.555  23.542  1.00  0.65           O  
ATOM   1465  CB  VAL A  92      10.738   4.270  21.197  1.00  0.65           C  
ATOM   1466  CG1 VAL A  92      11.392   5.513  21.820  1.00  0.65           C  
ATOM   1467  CG2 VAL A  92      10.379   4.434  19.772  1.00  0.65           C  
ATOM   1468  H   VAL A  92      10.045   1.747  20.754  1.00  0.65           H  
ATOM   1469  HA  VAL A  92      12.631   3.250  20.959  1.00  0.65           H  
ATOM   1470  HB  VAL A  92       9.818   4.097  21.757  1.00  0.65           H  
ATOM   1471 1HG1 VAL A  92      10.727   6.351  21.729  1.00  0.65           H  
ATOM   1472 2HG1 VAL A  92      11.610   5.345  22.868  1.00  0.65           H  
ATOM   1473 3HG1 VAL A  92      12.322   5.733  21.299  1.00  0.65           H  
ATOM   1474 1HG2 VAL A  92       9.702   5.271  19.688  1.00  0.65           H  
ATOM   1475 2HG2 VAL A  92      11.255   4.601  19.202  1.00  0.65           H  
ATOM   1476 3HG2 VAL A  92       9.882   3.533  19.412  1.00  0.65           H  
ATOM   1477  N   LYS A  93      12.964   2.923  23.399  1.00  0.66           N  
ATOM   1478  CA  LYS A  93      13.168   2.774  24.827  1.00  0.66           C  
ATOM   1479  C   LYS A  93      13.564   4.123  25.393  1.00  0.66           C  
ATOM   1480  O   LYS A  93      13.747   5.086  24.651  1.00  0.66           O  
ATOM   1481  CB  LYS A  93      14.173   1.669  25.144  1.00  0.66           C  
ATOM   1482  CG  LYS A  93      13.757   0.271  24.649  1.00  0.66           C  
ATOM   1483  CD  LYS A  93      12.511  -0.253  25.351  1.00  0.66           C  
ATOM   1484  CE  LYS A  93      12.216  -1.695  24.927  1.00  0.66           C  
ATOM   1485  NZ  LYS A  93      10.972  -2.225  25.561  1.00  0.66           N  
ATOM   1486  H   LYS A  93      13.785   3.092  22.815  1.00  0.66           H  
ATOM   1487  HA  LYS A  93      12.224   2.494  25.294  1.00  0.66           H  
ATOM   1488 1HB  LYS A  93      15.133   1.911  24.681  1.00  0.66           H  
ATOM   1489 2HB  LYS A  93      14.336   1.611  26.217  1.00  0.66           H  
ATOM   1490 1HG  LYS A  93      13.558   0.303  23.578  1.00  0.66           H  
ATOM   1491 2HG  LYS A  93      14.557  -0.432  24.839  1.00  0.66           H  
ATOM   1492 1HD  LYS A  93      12.657  -0.222  26.431  1.00  0.66           H  
ATOM   1493 2HD  LYS A  93      11.654   0.375  25.099  1.00  0.66           H  
ATOM   1494 1HE  LYS A  93      12.105  -1.731  23.842  1.00  0.66           H  
ATOM   1495 2HE  LYS A  93      13.056  -2.326  25.217  1.00  0.66           H  
ATOM   1496 1HZ  LYS A  93      10.816  -3.175  25.258  1.00  0.66           H  
ATOM   1497 2HZ  LYS A  93      11.067  -2.203  26.567  1.00  0.66           H  
ATOM   1498 3HZ  LYS A  93      10.186  -1.652  25.284  1.00  0.66           H  
ATOM   1499  N   GLU A  94      13.674   4.216  26.705  1.00  0.67           N  
ATOM   1500  CA  GLU A  94      14.026   5.484  27.328  1.00  0.67           C  
ATOM   1501  C   GLU A  94      15.402   6.028  26.911  1.00  0.67           C  
ATOM   1502  O   GLU A  94      15.584   7.246  26.852  1.00  0.67           O  
ATOM   1503  CB  GLU A  94      13.961   5.330  28.842  1.00  0.67           C  
ATOM   1504  CG  GLU A  94      12.534   5.147  29.366  1.00  0.67           C  
ATOM   1505  CD  GLU A  94      12.451   4.947  30.863  1.00  0.67           C  
ATOM   1506  OE1 GLU A  94      13.474   4.818  31.492  1.00  0.67           O  
ATOM   1507  OE2 GLU A  94      11.353   4.921  31.372  1.00  0.67           O  
ATOM   1508  H   GLU A  94      13.511   3.405  27.283  1.00  0.67           H  
ATOM   1509  HA  GLU A  94      13.279   6.219  27.031  1.00  0.67           H  
ATOM   1510 1HB  GLU A  94      14.555   4.470  29.149  1.00  0.67           H  
ATOM   1511 2HB  GLU A  94      14.389   6.214  29.316  1.00  0.67           H  
ATOM   1512 1HG  GLU A  94      11.949   6.027  29.097  1.00  0.67           H  
ATOM   1513 2HG  GLU A  94      12.088   4.288  28.865  1.00  0.67           H  
ATOM   1514  N   ASP A  95      16.372   5.146  26.643  1.00  0.67           N  
ATOM   1515  CA  ASP A  95      17.712   5.614  26.283  1.00  0.67           C  
ATOM   1516  C   ASP A  95      18.271   5.128  24.933  1.00  0.67           C  
ATOM   1517  O   ASP A  95      19.402   5.478  24.578  1.00  0.67           O  
ATOM   1518  CB  ASP A  95      18.688   5.235  27.391  1.00  0.67           C  
ATOM   1519  CG  ASP A  95      18.805   3.714  27.621  1.00  0.67           C  
ATOM   1520  OD1 ASP A  95      18.042   2.973  27.052  1.00  0.67           O  
ATOM   1521  OD2 ASP A  95      19.704   3.312  28.344  1.00  0.67           O  
ATOM   1522  H   ASP A  95      16.176   4.160  26.705  1.00  0.67           H  
ATOM   1523  HA  ASP A  95      17.683   6.701  26.243  1.00  0.67           H  
ATOM   1524 1HB  ASP A  95      19.670   5.629  27.146  1.00  0.67           H  
ATOM   1525 2HB  ASP A  95      18.372   5.704  28.323  1.00  0.67           H  
ATOM   1526  N   ALA A  96      17.477   4.388  24.154  1.00  0.66           N  
ATOM   1527  CA  ALA A  96      17.942   3.892  22.854  1.00  0.66           C  
ATOM   1528  C   ALA A  96      16.824   3.396  21.936  1.00  0.66           C  
ATOM   1529  O   ALA A  96      15.738   3.034  22.397  1.00  0.66           O  
ATOM   1530  CB  ALA A  96      18.913   2.768  23.070  1.00  0.66           C  
ATOM   1531  H   ALA A  96      16.556   4.158  24.484  1.00  0.66           H  
ATOM   1532  HA  ALA A  96      18.438   4.711  22.344  1.00  0.66           H  
ATOM   1533 1HB  ALA A  96      19.271   2.449  22.104  1.00  0.66           H  
ATOM   1534 2HB  ALA A  96      19.743   3.098  23.679  1.00  0.66           H  
ATOM   1535 3HB  ALA A  96      18.409   1.947  23.567  1.00  0.66           H  
ATOM   1536  N   PHE A  97      17.109   3.334  20.634  1.00  0.64           N  
ATOM   1537  CA  PHE A  97      16.193   2.653  19.722  1.00  0.64           C  
ATOM   1538  C   PHE A  97      16.684   1.224  19.559  1.00  0.64           C  
ATOM   1539  O   PHE A  97      17.887   0.985  19.435  1.00  0.64           O  
ATOM   1540  CB  PHE A  97      16.111   3.295  18.327  1.00  0.64           C  
ATOM   1541  CG  PHE A  97      15.414   4.638  18.218  1.00  0.64           C  
ATOM   1542  CD1 PHE A  97      16.129   5.824  18.196  1.00  0.64           C  
ATOM   1543  CD2 PHE A  97      14.032   4.712  18.129  1.00  0.64           C  
ATOM   1544  CE1 PHE A  97      15.469   7.049  18.084  1.00  0.64           C  
ATOM   1545  CE2 PHE A  97      13.388   5.934  18.018  1.00  0.64           C  
ATOM   1546  CZ  PHE A  97      14.102   7.087  17.995  1.00  0.64           C  
ATOM   1547  H   PHE A  97      18.003   3.696  20.303  1.00  0.64           H  
ATOM   1548  HA  PHE A  97      15.194   2.633  20.158  1.00  0.64           H  
ATOM   1549 1HB  PHE A  97      17.123   3.421  17.943  1.00  0.64           H  
ATOM   1550 2HB  PHE A  97      15.611   2.603  17.657  1.00  0.64           H  
ATOM   1551  HD1 PHE A  97      17.216   5.796  18.267  1.00  0.64           H  
ATOM   1552  HD2 PHE A  97      13.455   3.791  18.150  1.00  0.64           H  
ATOM   1553  HE1 PHE A  97      16.043   7.975  18.069  1.00  0.64           H  
ATOM   1554  HE2 PHE A  97      12.307   5.986  17.941  1.00  0.64           H  
ATOM   1555  HZ  PHE A  97      13.588   8.024  17.907  1.00  0.64           H  
ATOM   1556  N   HIS A  98      15.768   0.274  19.527  1.00  0.63           N  
ATOM   1557  CA  HIS A  98      16.154  -1.117  19.317  1.00  0.63           C  
ATOM   1558  C   HIS A  98      15.577  -1.575  18.005  1.00  0.63           C  
ATOM   1559  O   HIS A  98      14.393  -1.383  17.736  1.00  0.63           O  
ATOM   1560  CB  HIS A  98      15.698  -1.986  20.481  1.00  0.63           C  
ATOM   1561  CG  HIS A  98      16.362  -1.605  21.773  1.00  0.63           C  
ATOM   1562  ND1 HIS A  98      17.318  -2.385  22.380  1.00  0.63           N  
ATOM   1563  CD2 HIS A  98      16.235  -0.508  22.542  1.00  0.63           C  
ATOM   1564  CE1 HIS A  98      17.714  -1.801  23.497  1.00  0.63           C  
ATOM   1565  NE2 HIS A  98      17.082  -0.663  23.614  1.00  0.63           N  
ATOM   1566  H   HIS A  98      14.787   0.526  19.653  1.00  0.63           H  
ATOM   1567  HA  HIS A  98      17.235  -1.207  19.243  1.00  0.63           H  
ATOM   1568 1HB  HIS A  98      14.634  -1.891  20.609  1.00  0.63           H  
ATOM   1569 2HB  HIS A  98      15.913  -3.030  20.266  1.00  0.63           H  
ATOM   1570  HD2 HIS A  98      15.579   0.340  22.350  1.00  0.63           H  
ATOM   1571  HE1 HIS A  98      18.458  -2.193  24.192  1.00  0.63           H  
ATOM   1572  HE2 HIS A  98      17.205  -0.005  24.371  1.00  0.63           H  
ATOM   1573  N   ILE A  99      16.424  -2.157  17.177  1.00  0.62           N  
ATOM   1574  CA  ILE A  99      16.019  -2.548  15.846  1.00  0.62           C  
ATOM   1575  C   ILE A  99      16.108  -4.045  15.670  1.00  0.62           C  
ATOM   1576  O   ILE A  99      17.127  -4.662  16.007  1.00  0.62           O  
ATOM   1577  CB  ILE A  99      16.894  -1.838  14.798  1.00  0.62           C  
ATOM   1578  CG1 ILE A  99      16.823  -0.322  15.065  1.00  0.62           C  
ATOM   1579  CG2 ILE A  99      16.381  -2.163  13.367  1.00  0.62           C  
ATOM   1580  CD1 ILE A  99      17.939   0.186  16.001  1.00  0.62           C  
ATOM   1581  H   ILE A  99      17.390  -2.296  17.461  1.00  0.62           H  
ATOM   1582  HA  ILE A  99      14.989  -2.245  15.691  1.00  0.62           H  
ATOM   1583  HB  ILE A  99      17.933  -2.153  14.905  1.00  0.62           H  
ATOM   1584 1HG1 ILE A  99      16.872   0.216  14.120  1.00  0.62           H  
ATOM   1585 2HG1 ILE A  99      15.872  -0.104  15.539  1.00  0.62           H  
ATOM   1586 1HG2 ILE A  99      16.985  -1.646  12.632  1.00  0.62           H  
ATOM   1587 2HG2 ILE A  99      16.437  -3.236  13.187  1.00  0.62           H  
ATOM   1588 3HG2 ILE A  99      15.341  -1.836  13.273  1.00  0.62           H  
ATOM   1589 1HD1 ILE A  99      17.825   1.243  16.187  1.00  0.62           H  
ATOM   1590 2HD1 ILE A  99      17.899  -0.329  16.949  1.00  0.62           H  
ATOM   1591 3HD1 ILE A  99      18.901   0.005  15.545  1.00  0.62           H  
ATOM   1592  N   ALA A 100      15.021  -4.623  15.174  1.00  0.62           N  
ATOM   1593  CA  ALA A 100      14.943  -6.040  14.884  1.00  0.62           C  
ATOM   1594  C   ALA A 100      14.548  -6.238  13.430  1.00  0.62           C  
ATOM   1595  O   ALA A 100      13.806  -5.429  12.865  1.00  0.62           O  
ATOM   1596  CB  ALA A 100      13.933  -6.711  15.803  1.00  0.62           C  
ATOM   1597  H   ALA A 100      14.210  -4.033  14.982  1.00  0.62           H  
ATOM   1598  HA  ALA A 100      15.925  -6.478  15.027  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100      13.888  -7.775  15.576  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      14.233  -6.572  16.839  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      12.953  -6.268  15.648  1.00  0.62           H  
ATOM   1602  N   VAL A 101      15.050  -7.298  12.815  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      14.691  -7.604  11.434  1.00  0.63           C  
ATOM   1604  C   VAL A 101      14.183  -9.033  11.371  1.00  0.63           C  
ATOM   1605  O   VAL A 101      14.816  -9.949  11.891  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      15.872  -7.343  10.466  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      15.487  -7.708   9.019  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      16.266  -5.854  10.540  1.00  0.63           C  
ATOM   1609  H   VAL A 101      15.654  -7.926  13.347  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      13.886  -6.943  11.136  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      16.718  -7.965  10.756  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      16.331  -7.522   8.353  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      15.219  -8.757   8.971  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      14.635  -7.101   8.707  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      17.096  -5.674   9.875  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      15.414  -5.237  10.241  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101      16.556  -5.596  11.554  1.00  0.63           H  
ATOM   1618  N   ASN A 102      13.009  -9.216  10.780  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      12.346 -10.512  10.683  1.00  0.64           C  
ATOM   1620  C   ASN A 102      12.197 -11.125  12.078  1.00  0.64           C  
ATOM   1621  O   ASN A 102      12.410 -12.320  12.278  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      13.104 -11.448   9.761  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      13.222 -10.906   8.375  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      12.389 -10.098   7.917  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      14.242 -11.355   7.690  1.00  0.64           N  
ATOM   1626  H   ASN A 102      12.560  -8.404  10.374  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      11.340 -10.364  10.287  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      14.102 -11.638  10.154  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      12.587 -12.406   9.719  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      14.393 -11.052   6.746  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      14.876 -12.009   8.108  1.00  0.64           H  
ATOM   1632  N   ASP A 103      11.854 -10.257  13.036  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      11.652 -10.545  14.457  1.00  0.65           C  
ATOM   1634  C   ASP A 103      12.927 -10.943  15.217  1.00  0.65           C  
ATOM   1635  O   ASP A 103      12.855 -11.304  16.395  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      10.575 -11.624  14.642  1.00  0.65           C  
ATOM   1637  CG  ASP A 103       9.202 -11.158  14.145  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103       8.843 -10.033  14.419  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103       8.537 -11.919  13.485  1.00  0.65           O  
ATOM   1640  H   ASP A 103      11.720  -9.303  12.742  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      11.276  -9.633  14.921  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      10.852 -12.540  14.127  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      10.492 -11.867  15.701  1.00  0.65           H  
ATOM   1644  N   LYS A 104      14.093 -10.827  14.582  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      15.356 -11.100  15.246  1.00  0.65           C  
ATOM   1646  C   LYS A 104      16.035  -9.812  15.670  1.00  0.65           C  
ATOM   1647  O   LYS A 104      16.236  -8.905  14.859  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      16.288 -11.886  14.326  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      17.620 -12.272  14.964  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      18.487 -13.083  14.015  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      19.825 -13.425  14.655  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      20.692 -14.221  13.741  1.00  0.65           N  
ATOM   1653  H   LYS A 104      14.127 -10.552  13.603  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      15.163 -11.692  16.140  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      15.788 -12.797  13.997  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      16.499 -11.292  13.435  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      18.160 -11.366  15.239  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      17.438 -12.850  15.868  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      17.973 -14.005  13.744  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.664 -12.503  13.109  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      20.339 -12.500  14.917  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      19.649 -13.999  15.564  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      21.568 -14.426  14.201  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      20.227 -15.085  13.502  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      20.870 -13.692  12.900  1.00  0.65           H  
ATOM   1666  N   PHE A 105      16.404  -9.706  16.938  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      17.089  -8.493  17.355  1.00  0.65           C  
ATOM   1668  C   PHE A 105      18.347  -8.296  16.541  1.00  0.65           C  
ATOM   1669  O   PHE A 105      19.126  -9.236  16.362  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      17.443  -8.533  18.835  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      18.252  -7.364  19.259  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      17.692  -6.115  19.499  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      19.616  -7.531  19.424  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      18.502  -5.070  19.895  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      20.410  -6.502  19.815  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      19.862  -5.280  20.053  1.00  0.65           C  
ATOM   1677  H   PHE A 105      16.218 -10.452  17.594  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      16.434  -7.641  17.182  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      16.532  -8.554  19.430  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      18.006  -9.439  19.054  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      16.620  -5.967  19.369  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      20.055  -8.510  19.232  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      18.082  -4.081  20.085  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      21.482  -6.652  19.936  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      20.507  -4.475  20.361  1.00  0.65           H  
ATOM   1686  N   LEU A 106      18.536  -7.078  16.050  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      19.696  -6.742  15.261  1.00  0.63           C  
ATOM   1688  C   LEU A 106      20.666  -5.848  16.013  1.00  0.63           C  
ATOM   1689  O   LEU A 106      21.833  -6.204  16.187  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      19.227  -6.036  13.984  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      20.270  -5.605  13.040  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      21.012  -6.795  12.569  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      19.596  -4.880  11.907  1.00  0.63           C  
ATOM   1694  H   LEU A 106      17.853  -6.345  16.214  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      20.210  -7.663  14.993  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      18.544  -6.700  13.453  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      18.680  -5.147  14.255  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      20.978  -4.943  13.532  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      21.770  -6.477  11.888  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      21.480  -7.293  13.418  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      20.335  -7.485  12.076  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      20.322  -4.559  11.186  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      18.908  -5.548  11.435  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      19.059  -4.017  12.303  1.00  0.63           H  
ATOM   1705  N   THR A 107      20.187  -4.678  16.437  1.00  0.62           N  
ATOM   1706  CA  THR A 107      21.072  -3.715  17.086  1.00  0.62           C  
ATOM   1707  C   THR A 107      20.373  -2.659  17.940  1.00  0.62           C  
ATOM   1708  O   THR A 107      19.176  -2.401  17.806  1.00  0.62           O  
ATOM   1709  CB  THR A 107      21.995  -3.030  16.067  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      22.930  -2.211  16.787  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      21.195  -2.175  15.074  1.00  0.62           C  
ATOM   1712  H   THR A 107      19.199  -4.472  16.297  1.00  0.62           H  
ATOM   1713  HA  THR A 107      21.722  -4.278  17.756  1.00  0.62           H  
ATOM   1714  HB  THR A 107      22.554  -3.794  15.522  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      23.835  -2.332  16.418  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      21.879  -1.701  14.369  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      20.488  -2.799  14.533  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      20.659  -1.417  15.625  1.00  0.62           H  
ATOM   1719  N   THR A 108      21.141  -2.049  18.837  1.00  0.61           N  
ATOM   1720  CA  THR A 108      20.642  -0.965  19.680  1.00  0.61           C  
ATOM   1721  C   THR A 108      21.401   0.328  19.390  1.00  0.61           C  
ATOM   1722  O   THR A 108      22.632   0.343  19.415  1.00  0.61           O  
ATOM   1723  CB  THR A 108      20.797  -1.295  21.173  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      20.067  -2.478  21.510  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      20.317  -0.145  21.999  1.00  0.61           C  
ATOM   1726  H   THR A 108      22.119  -2.314  18.884  1.00  0.61           H  
ATOM   1727  HA  THR A 108      19.590  -0.799  19.461  1.00  0.61           H  
ATOM   1728  HB  THR A 108      21.848  -1.470  21.390  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      19.112  -2.297  21.621  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      20.435  -0.374  23.055  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      20.897   0.741  21.759  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      19.267   0.034  21.776  1.00  0.61           H  
ATOM   1733  N   PHE A 109      20.669   1.407  19.131  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      21.257   2.712  18.842  1.00  0.62           C  
ATOM   1735  C   PHE A 109      20.958   3.718  19.938  1.00  0.62           C  
ATOM   1736  O   PHE A 109      19.802   4.070  20.183  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      20.753   3.236  17.505  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      21.286   4.587  17.107  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      22.572   4.734  16.633  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      20.479   5.717  17.197  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      23.046   5.971  16.250  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      20.949   6.956  16.813  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      22.233   7.079  16.339  1.00  0.62           C  
ATOM   1744  H   PHE A 109      19.657   1.311  19.146  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      22.342   2.597  18.775  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      21.019   2.525  16.720  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      19.664   3.296  17.528  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      23.217   3.854  16.562  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      19.461   5.614  17.571  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      24.068   6.067  15.874  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      20.305   7.838  16.881  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      22.605   8.052  16.041  1.00  0.62           H  
ATOM   1753  N   ARG A 110      21.992   4.171  20.627  1.00  0.63           N  
ATOM   1754  CA  ARG A 110      21.784   5.063  21.760  1.00  0.63           C  
ATOM   1755  C   ARG A 110      21.100   6.321  21.279  1.00  0.63           C  
ATOM   1756  O   ARG A 110      21.468   6.848  20.229  1.00  0.63           O  
ATOM   1757  CB  ARG A 110      23.115   5.406  22.401  1.00  0.63           C  
ATOM   1758  CG  ARG A 110      23.873   4.181  22.929  1.00  0.63           C  
ATOM   1759  CD  ARG A 110      23.185   3.540  24.087  1.00  0.63           C  
ATOM   1760  NE  ARG A 110      23.149   4.412  25.244  1.00  0.63           N  
ATOM   1761  CZ  ARG A 110      22.471   4.154  26.380  1.00  0.63           C  
ATOM   1762  NH1 ARG A 110      21.768   3.055  26.498  1.00  0.63           N  
ATOM   1763  NH2 ARG A 110      22.515   5.020  27.379  1.00  0.63           N  
ATOM   1764  H   ARG A 110      22.929   3.877  20.373  1.00  0.63           H  
ATOM   1765  HA  ARG A 110      21.149   4.576  22.496  1.00  0.63           H  
ATOM   1766 1HB  ARG A 110      23.750   5.913  21.676  1.00  0.63           H  
ATOM   1767 2HB  ARG A 110      22.949   6.092  23.234  1.00  0.63           H  
ATOM   1768 1HG  ARG A 110      23.953   3.440  22.130  1.00  0.63           H  
ATOM   1769 2HG  ARG A 110      24.873   4.481  23.246  1.00  0.63           H  
ATOM   1770 1HD  ARG A 110      22.159   3.302  23.810  1.00  0.63           H  
ATOM   1771 2HD  ARG A 110      23.708   2.626  24.364  1.00  0.63           H  
ATOM   1772  HE  ARG A 110      23.671   5.276  25.197  1.00  0.63           H  
ATOM   1773 1HH1 ARG A 110      21.719   2.395  25.744  1.00  0.63           H  
ATOM   1774 2HH1 ARG A 110      21.218   2.894  27.358  1.00  0.63           H  
ATOM   1775 1HH2 ARG A 110      23.053   5.868  27.289  1.00  0.63           H  
ATOM   1776 2HH2 ARG A 110      22.010   4.826  28.241  1.00  0.63           H  
ATOM   1777  N   HIS A 111      20.128   6.824  22.033  1.00  0.65           N  
ATOM   1778  CA  HIS A 111      19.472   8.023  21.546  1.00  0.65           C  
ATOM   1779  C   HIS A 111      20.463   9.160  21.520  1.00  0.65           C  
ATOM   1780  O   HIS A 111      21.327   9.276  22.391  1.00  0.65           O  
ATOM   1781  CB  HIS A 111      18.268   8.473  22.386  1.00  0.65           C  
ATOM   1782  CG  HIS A 111      17.088   7.591  22.355  1.00  0.65           C  
ATOM   1783  ND1 HIS A 111      16.524   7.124  21.201  1.00  0.65           N  
ATOM   1784  CD2 HIS A 111      16.317   7.161  23.344  1.00  0.65           C  
ATOM   1785  CE1 HIS A 111      15.457   6.393  21.513  1.00  0.65           C  
ATOM   1786  NE2 HIS A 111      15.326   6.404  22.802  1.00  0.65           N  
ATOM   1787  H   HIS A 111      19.853   6.371  22.906  1.00  0.65           H  
ATOM   1788  HA  HIS A 111      19.125   7.861  20.525  1.00  0.65           H  
ATOM   1789 1HB  HIS A 111      18.578   8.563  23.429  1.00  0.65           H  
ATOM   1790 2HB  HIS A 111      17.953   9.467  22.062  1.00  0.65           H  
ATOM   1791  HD2 HIS A 111      16.453   7.374  24.390  1.00  0.65           H  
ATOM   1792  HE1 HIS A 111      14.800   5.872  20.831  1.00  0.65           H  
ATOM   1793  HE2 HIS A 111      14.609   5.937  23.362  1.00  0.65           H  
ATOM   1794  N   ARG A 112      20.299  10.026  20.537  1.00  0.68           N  
ATOM   1795  CA  ARG A 112      21.135  11.202  20.395  1.00  0.68           C  
ATOM   1796  C   ARG A 112      20.321  12.442  20.761  1.00  0.68           C  
ATOM   1797  O   ARG A 112      20.865  13.472  21.157  1.00  0.68           O  
ATOM   1798  CB  ARG A 112      21.665  11.258  18.977  1.00  0.68           C  
ATOM   1799  CG  ARG A 112      22.468   9.995  18.581  1.00  0.68           C  
ATOM   1800  CD  ARG A 112      23.695   9.820  19.390  1.00  0.68           C  
ATOM   1801  NE  ARG A 112      24.412   8.598  19.042  1.00  0.68           N  
ATOM   1802  CZ  ARG A 112      25.312   8.482  18.037  1.00  0.68           C  
ATOM   1803  NH1 ARG A 112      25.606   9.499  17.265  1.00  0.68           N  
ATOM   1804  NH2 ARG A 112      25.920   7.343  17.803  1.00  0.68           N  
ATOM   1805  H   ARG A 112      19.587   9.839  19.849  1.00  0.68           H  
ATOM   1806  HA  ARG A 112      21.982  11.123  21.077  1.00  0.68           H  
ATOM   1807 1HB  ARG A 112      20.831  11.356  18.280  1.00  0.68           H  
ATOM   1808 2HB  ARG A 112      22.307  12.128  18.849  1.00  0.68           H  
ATOM   1809 1HG  ARG A 112      21.844   9.113  18.727  1.00  0.68           H  
ATOM   1810 2HG  ARG A 112      22.765  10.052  17.541  1.00  0.68           H  
ATOM   1811 1HD  ARG A 112      24.361  10.665  19.230  1.00  0.68           H  
ATOM   1812 2HD  ARG A 112      23.424   9.763  20.445  1.00  0.68           H  
ATOM   1813  HE  ARG A 112      24.217   7.771  19.598  1.00  0.68           H  
ATOM   1814 1HH1 ARG A 112      25.165  10.396  17.409  1.00  0.68           H  
ATOM   1815 2HH1 ARG A 112      26.289   9.348  16.500  1.00  0.68           H  
ATOM   1816 1HH2 ARG A 112      25.728   6.499  18.362  1.00  0.68           H  
ATOM   1817 2HH2 ARG A 112      26.591   7.300  17.040  1.00  0.68           H  
ATOM   1818  N   ILE A 113      19.003  12.313  20.628  1.00  0.71           N  
ATOM   1819  CA  ILE A 113      18.045  13.363  20.938  1.00  0.71           C  
ATOM   1820  C   ILE A 113      17.295  12.945  22.194  1.00  0.71           C  
ATOM   1821  O   ILE A 113      16.701  11.872  22.228  1.00  0.71           O  
ATOM   1822  CB  ILE A 113      17.056  13.564  19.775  1.00  0.71           C  
ATOM   1823  CG1 ILE A 113      17.827  13.880  18.469  1.00  0.71           C  
ATOM   1824  CG2 ILE A 113      16.021  14.630  20.108  1.00  0.71           C  
ATOM   1825  CD1 ILE A 113      18.692  15.121  18.518  1.00  0.71           C  
ATOM   1826  H   ILE A 113      18.646  11.431  20.306  1.00  0.71           H  
ATOM   1827  HA  ILE A 113      18.575  14.295  21.132  1.00  0.71           H  
ATOM   1828  HB  ILE A 113      16.530  12.625  19.603  1.00  0.71           H  
ATOM   1829 1HG1 ILE A 113      18.466  13.030  18.230  1.00  0.71           H  
ATOM   1830 2HG1 ILE A 113      17.105  14.012  17.664  1.00  0.71           H  
ATOM   1831 1HG2 ILE A 113      15.318  14.727  19.279  1.00  0.71           H  
ATOM   1832 2HG2 ILE A 113      15.477  14.339  21.006  1.00  0.71           H  
ATOM   1833 3HG2 ILE A 113      16.519  15.583  20.276  1.00  0.71           H  
ATOM   1834 1HD1 ILE A 113      19.192  15.260  17.555  1.00  0.71           H  
ATOM   1835 2HD1 ILE A 113      18.074  15.995  18.730  1.00  0.71           H  
ATOM   1836 3HD1 ILE A 113      19.446  15.020  19.300  1.00  0.71           H  
ATOM   1837  N   LYS A 114      17.326  13.775  23.230  1.00  0.72           N  
ATOM   1838  CA  LYS A 114      16.676  13.413  24.488  1.00  0.72           C  
ATOM   1839  C   LYS A 114      15.151  13.526  24.458  1.00  0.72           C  
ATOM   1840  O   LYS A 114      14.430  12.687  25.002  1.00  0.72           O  
ATOM   1841  CB  LYS A 114      17.225  14.282  25.616  1.00  0.72           C  
ATOM   1842  CG  LYS A 114      18.677  13.982  25.985  1.00  0.72           C  
ATOM   1843  CD  LYS A 114      19.166  14.883  27.115  1.00  0.72           C  
ATOM   1844  CE  LYS A 114      20.614  14.577  27.483  1.00  0.72           C  
ATOM   1845  NZ  LYS A 114      21.115  15.475  28.561  1.00  0.72           N  
ATOM   1846  H   LYS A 114      17.830  14.647  23.150  1.00  0.72           H  
ATOM   1847  HA  LYS A 114      16.920  12.372  24.705  1.00  0.72           H  
ATOM   1848 1HB  LYS A 114      17.157  15.332  25.334  1.00  0.72           H  
ATOM   1849 2HB  LYS A 114      16.615  14.145  26.509  1.00  0.72           H  
ATOM   1850 1HG  LYS A 114      18.761  12.941  26.300  1.00  0.72           H  
ATOM   1851 2HG  LYS A 114      19.311  14.130  25.110  1.00  0.72           H  
ATOM   1852 1HD  LYS A 114      19.092  15.927  26.807  1.00  0.72           H  
ATOM   1853 2HD  LYS A 114      18.539  14.737  27.994  1.00  0.72           H  
ATOM   1854 1HE  LYS A 114      20.684  13.544  27.823  1.00  0.72           H  
ATOM   1855 2HE  LYS A 114      21.241  14.701  26.600  1.00  0.72           H  
ATOM   1856 1HZ  LYS A 114      22.074  15.241  28.776  1.00  0.72           H  
ATOM   1857 2HZ  LYS A 114      21.065  16.435  28.250  1.00  0.72           H  
ATOM   1858 3HZ  LYS A 114      20.547  15.358  29.388  1.00  0.72           H  
ATOM   1859  N   ASP A 115      14.638  14.568  23.815  1.00  0.72           N  
ATOM   1860  CA  ASP A 115      13.197  14.775  23.832  1.00  0.72           C  
ATOM   1861  C   ASP A 115      12.530  13.971  22.718  1.00  0.72           C  
ATOM   1862  O   ASP A 115      12.147  14.492  21.670  1.00  0.72           O  
ATOM   1863  CB  ASP A 115      12.874  16.264  23.745  1.00  0.72           C  
ATOM   1864  CG  ASP A 115      11.394  16.585  23.997  1.00  0.72           C  
ATOM   1865  OD1 ASP A 115      10.628  15.688  24.280  1.00  0.72           O  
ATOM   1866  OD2 ASP A 115      11.036  17.749  23.897  1.00  0.72           O  
ATOM   1867  H   ASP A 115      15.242  15.222  23.346  1.00  0.72           H  
ATOM   1868  HA  ASP A 115      12.809  14.414  24.784  1.00  0.72           H  
ATOM   1869 1HB  ASP A 115      13.479  16.811  24.469  1.00  0.72           H  
ATOM   1870 2HB  ASP A 115      13.140  16.631  22.752  1.00  0.72           H  
ATOM   1871  N   LEU A 116      12.353  12.689  23.001  1.00  0.71           N  
ATOM   1872  CA  LEU A 116      11.857  11.679  22.065  1.00  0.71           C  
ATOM   1873  C   LEU A 116      10.444  11.961  21.579  1.00  0.71           C  
ATOM   1874  O   LEU A 116      10.060  11.602  20.467  1.00  0.71           O  
ATOM   1875  CB  LEU A 116      11.851  10.335  22.770  1.00  0.71           C  
ATOM   1876  CG  LEU A 116      13.193   9.861  23.158  1.00  0.71           C  
ATOM   1877  CD1 LEU A 116      13.041   8.594  23.990  1.00  0.71           C  
ATOM   1878  CD2 LEU A 116      14.024   9.685  21.907  1.00  0.71           C  
ATOM   1879  H   LEU A 116      12.706  12.398  23.914  1.00  0.71           H  
ATOM   1880  HA  LEU A 116      12.526  11.647  21.209  1.00  0.71           H  
ATOM   1881 1HB  LEU A 116      11.232  10.403  23.663  1.00  0.71           H  
ATOM   1882 2HB  LEU A 116      11.419   9.596  22.105  1.00  0.71           H  
ATOM   1883  HG  LEU A 116      13.671  10.607  23.789  1.00  0.71           H  
ATOM   1884 1HD1 LEU A 116      14.006   8.251  24.319  1.00  0.71           H  
ATOM   1885 2HD1 LEU A 116      12.438   8.823  24.861  1.00  0.71           H  
ATOM   1886 3HD1 LEU A 116      12.557   7.818  23.402  1.00  0.71           H  
ATOM   1887 1HD2 LEU A 116      15.008   9.375  22.181  1.00  0.71           H  
ATOM   1888 2HD2 LEU A 116      13.568   8.938  21.255  1.00  0.71           H  
ATOM   1889 3HD2 LEU A 116      14.091  10.637  21.385  1.00  0.71           H  
ATOM   1890  N   ASN A 117       9.683  12.674  22.391  1.00  0.69           N  
ATOM   1891  CA  ASN A 117       8.295  12.960  22.086  1.00  0.69           C  
ATOM   1892  C   ASN A 117       8.178  13.993  20.965  1.00  0.69           C  
ATOM   1893  O   ASN A 117       7.089  14.224  20.439  1.00  0.69           O  
ATOM   1894  CB  ASN A 117       7.606  13.450  23.336  1.00  0.69           C  
ATOM   1895  CG  ASN A 117       7.475  12.373  24.381  1.00  0.69           C  
ATOM   1896  OD1 ASN A 117       7.502  11.175  24.090  1.00  0.69           O  
ATOM   1897  ND2 ASN A 117       7.344  12.792  25.613  1.00  0.69           N  
ATOM   1898  H   ASN A 117      10.076  13.008  23.263  1.00  0.69           H  
ATOM   1899  HA  ASN A 117       7.815  12.041  21.742  1.00  0.69           H  
ATOM   1900 1HB  ASN A 117       8.177  14.287  23.755  1.00  0.69           H  
ATOM   1901 2HB  ASN A 117       6.615  13.823  23.082  1.00  0.69           H  
ATOM   1902 1HD2 ASN A 117       7.265  12.140  26.368  1.00  0.69           H  
ATOM   1903 2HD2 ASN A 117       7.336  13.774  25.805  1.00  0.69           H  
ATOM   1904  N   LYS A 118       9.303  14.616  20.593  1.00  0.67           N  
ATOM   1905  CA  LYS A 118       9.313  15.580  19.511  1.00  0.67           C  
ATOM   1906  C   LYS A 118       9.679  14.924  18.194  1.00  0.67           C  
ATOM   1907  O   LYS A 118       9.729  15.599  17.164  1.00  0.67           O  
ATOM   1908  CB  LYS A 118      10.289  16.715  19.779  1.00  0.67           C  
ATOM   1909  CG  LYS A 118       9.972  17.567  20.993  1.00  0.67           C  
ATOM   1910  CD  LYS A 118       8.676  18.345  20.849  1.00  0.67           C  
ATOM   1911  CE  LYS A 118       8.552  19.436  21.935  1.00  0.67           C  
ATOM   1912  NZ  LYS A 118       8.542  18.879  23.327  1.00  0.67           N  
ATOM   1913  H   LYS A 118      10.188  14.420  21.064  1.00  0.67           H  
ATOM   1914  HA  LYS A 118       8.312  15.997  19.407  1.00  0.67           H  
ATOM   1915 1HB  LYS A 118      11.289  16.298  19.926  1.00  0.67           H  
ATOM   1916 2HB  LYS A 118      10.332  17.372  18.915  1.00  0.67           H  
ATOM   1917 1HG  LYS A 118       9.839  16.893  21.828  1.00  0.67           H  
ATOM   1918 2HG  LYS A 118      10.797  18.243  21.220  1.00  0.67           H  
ATOM   1919 1HD  LYS A 118       8.639  18.812  19.866  1.00  0.67           H  
ATOM   1920 2HD  LYS A 118       7.835  17.656  20.940  1.00  0.67           H  
ATOM   1921 1HE  LYS A 118       9.388  20.127  21.842  1.00  0.67           H  
ATOM   1922 2HE  LYS A 118       7.624  19.980  21.772  1.00  0.67           H  
ATOM   1923 1HZ  LYS A 118       8.458  19.626  23.990  1.00  0.67           H  
ATOM   1924 2HZ  LYS A 118       7.775  18.243  23.439  1.00  0.67           H  
ATOM   1925 3HZ  LYS A 118       9.429  18.376  23.512  1.00  0.67           H  
ATOM   1926  N   ILE A 119       9.953  13.620  18.199  1.00  0.65           N  
ATOM   1927  CA  ILE A 119      10.277  12.975  16.938  1.00  0.65           C  
ATOM   1928  C   ILE A 119       8.902  12.668  16.388  1.00  0.65           C  
ATOM   1929  O   ILE A 119       8.119  11.987  17.060  1.00  0.65           O  
ATOM   1930  CB  ILE A 119      11.086  11.697  17.145  1.00  0.65           C  
ATOM   1931  CG1 ILE A 119      12.349  12.009  17.910  1.00  0.65           C  
ATOM   1932  CG2 ILE A 119      11.538  11.141  15.800  1.00  0.65           C  
ATOM   1933  CD1 ILE A 119      13.048  10.780  18.382  1.00  0.65           C  
ATOM   1934  H   ILE A 119       9.923  13.070  19.059  1.00  0.65           H  
ATOM   1935  HA  ILE A 119      10.788  13.647  16.266  1.00  0.65           H  
ATOM   1936  HB  ILE A 119      10.502  10.995  17.698  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 119      13.016  12.576  17.270  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 119      12.101  12.622  18.780  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 119      12.121  10.247  15.973  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 119      10.692  10.917  15.167  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 119      12.153  11.878  15.307  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 119      13.949  11.056  18.928  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 119      12.381  10.217  19.042  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 119      13.308  10.176  17.525  1.00  0.65           H  
ATOM   1945  N   ASP A 120       8.567  13.212  15.218  1.00  0.63           N  
ATOM   1946  CA  ASP A 120       7.195  13.092  14.732  1.00  0.63           C  
ATOM   1947  C   ASP A 120       7.012  12.537  13.332  1.00  0.63           C  
ATOM   1948  O   ASP A 120       5.871  12.365  12.897  1.00  0.63           O  
ATOM   1949  CB  ASP A 120       6.484  14.466  14.765  1.00  0.63           C  
ATOM   1950  CG  ASP A 120       7.100  15.615  13.795  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120       8.305  15.864  13.802  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120       6.318  16.183  13.033  1.00  0.63           O  
ATOM   1953  H   ASP A 120       9.278  13.697  14.681  1.00  0.63           H  
ATOM   1954  HA  ASP A 120       6.662  12.426  15.409  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120       5.437  14.324  14.502  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120       6.506  14.842  15.792  1.00  0.63           H  
ATOM   1957  N   LYS A 121       8.091  12.273  12.606  1.00  0.61           N  
ATOM   1958  CA  LYS A 121       7.905  11.760  11.249  1.00  0.61           C  
ATOM   1959  C   LYS A 121       8.886  10.667  10.890  1.00  0.61           C  
ATOM   1960  O   LYS A 121      10.058  10.702  11.260  1.00  0.61           O  
ATOM   1961  CB  LYS A 121       8.022  12.874  10.196  1.00  0.61           C  
ATOM   1962  CG  LYS A 121       6.992  14.006  10.290  1.00  0.61           C  
ATOM   1963  CD  LYS A 121       7.134  14.993   9.154  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       6.087  16.114   9.250  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121       6.379  17.102  10.366  1.00  0.61           N  
ATOM   1966  H   LYS A 121       9.021  12.457  12.982  1.00  0.61           H  
ATOM   1967  HA  LYS A 121       6.910  11.322  11.176  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121       9.012  13.326  10.268  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121       7.935  12.430   9.202  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121       5.990  13.604  10.282  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121       7.136  14.546  11.214  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121       8.131  15.436   9.184  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121       7.013  14.471   8.205  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       6.062  16.651   8.304  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       5.109  15.665   9.429  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       5.667  17.809  10.381  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121       6.398  16.649  11.299  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121       7.271  17.532  10.208  1.00  0.61           H  
ATOM   1979  N   LEU A 122       8.416   9.712  10.116  1.00  0.60           N  
ATOM   1980  CA  LEU A 122       9.304   8.704   9.577  1.00  0.60           C  
ATOM   1981  C   LEU A 122       9.462   8.886   8.089  1.00  0.60           C  
ATOM   1982  O   LEU A 122       8.476   8.970   7.351  1.00  0.60           O  
ATOM   1983  CB  LEU A 122       8.780   7.303   9.787  1.00  0.60           C  
ATOM   1984  CG  LEU A 122       9.635   6.225   9.113  1.00  0.60           C  
ATOM   1985  CD1 LEU A 122      10.992   6.065   9.811  1.00  0.60           C  
ATOM   1986  CD2 LEU A 122       8.872   5.050   9.055  1.00  0.60           C  
ATOM   1987  H   LEU A 122       7.428   9.706   9.865  1.00  0.60           H  
ATOM   1988  HA  LEU A 122      10.284   8.797  10.043  1.00  0.60           H  
ATOM   1989 1HB  LEU A 122       8.750   7.092  10.853  1.00  0.60           H  
ATOM   1990 2HB  LEU A 122       7.765   7.238   9.386  1.00  0.60           H  
ATOM   1991  HG  LEU A 122       9.843   6.522   8.097  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 122      11.583   5.309   9.293  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 122      11.521   7.008   9.788  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 122      10.839   5.763  10.842  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 122       9.430   4.299   8.530  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 122       8.619   4.726  10.033  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 122       7.992   5.294   8.521  1.00  0.60           H  
ATOM   1998  N   HIS A 123      10.701   8.941   7.643  1.00  0.60           N  
ATOM   1999  CA  HIS A 123      10.988   9.046   6.232  1.00  0.60           C  
ATOM   2000  C   HIS A 123      11.733   7.799   5.763  1.00  0.60           C  
ATOM   2001  O   HIS A 123      12.746   7.410   6.351  1.00  0.60           O  
ATOM   2002  CB  HIS A 123      11.844  10.281   5.988  1.00  0.60           C  
ATOM   2003  CG  HIS A 123      11.177  11.601   6.353  1.00  0.60           C  
ATOM   2004  ND1 HIS A 123      10.826  12.544   5.412  1.00  0.60           N  
ATOM   2005  CD2 HIS A 123      10.780  12.105   7.547  1.00  0.60           C  
ATOM   2006  CE1 HIS A 123      10.294  13.594   6.020  1.00  0.60           C  
ATOM   2007  NE2 HIS A 123      10.248  13.347   7.308  1.00  0.60           N  
ATOM   2008  H   HIS A 123      11.471   8.917   8.308  1.00  0.60           H  
ATOM   2009  HA  HIS A 123      10.070   9.131   5.661  1.00  0.60           H  
ATOM   2010 1HB  HIS A 123      12.746  10.203   6.566  1.00  0.60           H  
ATOM   2011 2HB  HIS A 123      12.130  10.318   4.938  1.00  0.60           H  
ATOM   2012  HD2 HIS A 123      10.875  11.623   8.522  1.00  0.60           H  
ATOM   2013  HE1 HIS A 123       9.935  14.501   5.532  1.00  0.60           H  
ATOM   2014  HE2 HIS A 123       9.881  13.969   8.014  1.00  0.60           H  
ATOM   2015  N   VAL A 124      11.244   7.173   4.700  1.00  0.60           N  
ATOM   2016  CA  VAL A 124      11.922   5.999   4.163  1.00  0.60           C  
ATOM   2017  C   VAL A 124      12.320   6.258   2.720  1.00  0.60           C  
ATOM   2018  O   VAL A 124      11.553   6.814   1.923  1.00  0.60           O  
ATOM   2019  CB  VAL A 124      11.084   4.697   4.266  1.00  0.60           C  
ATOM   2020  CG1 VAL A 124      11.889   3.500   3.650  1.00  0.60           C  
ATOM   2021  CG2 VAL A 124      10.739   4.413   5.737  1.00  0.60           C  
ATOM   2022  H   VAL A 124      10.386   7.514   4.271  1.00  0.60           H  
ATOM   2023  HA  VAL A 124      12.829   5.834   4.737  1.00  0.60           H  
ATOM   2024  HB  VAL A 124      10.165   4.811   3.694  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 124      11.323   2.587   3.720  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 124      12.112   3.692   2.605  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 124      12.824   3.376   4.196  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 124      10.151   3.500   5.807  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 124      11.651   4.301   6.312  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 124      10.164   5.242   6.134  1.00  0.60           H  
ATOM   2031  N   SER A 125      13.549   5.896   2.408  1.00  0.61           N  
ATOM   2032  CA  SER A 125      14.093   6.023   1.074  1.00  0.61           C  
ATOM   2033  C   SER A 125      14.999   4.839   0.767  1.00  0.61           C  
ATOM   2034  O   SER A 125      15.009   3.833   1.487  1.00  0.61           O  
ATOM   2035  CB  SER A 125      14.844   7.333   0.913  1.00  0.61           C  
ATOM   2036  OG  SER A 125      15.168   7.556  -0.436  1.00  0.61           O  
ATOM   2037  H   SER A 125      14.131   5.489   3.140  1.00  0.61           H  
ATOM   2038  HA  SER A 125      13.272   6.026   0.360  1.00  0.61           H  
ATOM   2039 1HB  SER A 125      14.224   8.151   1.282  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      15.754   7.310   1.514  1.00  0.61           H  
ATOM   2041  HG  SER A 125      15.463   8.473  -0.487  1.00  0.61           H  
ATOM   2042  N   GLY A 126      15.730   4.956  -0.325  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      16.637   3.919  -0.777  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.944   2.808  -1.552  1.00  0.63           C  
ATOM   2045  O   GLY A 126      14.767   2.888  -1.902  1.00  0.63           O  
ATOM   2046  H   GLY A 126      15.652   5.828  -0.830  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      17.403   4.368  -1.411  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      17.160   3.510   0.075  1.00  0.63           H  
ATOM   2049  N   ASP A 127      16.685   1.756  -1.819  1.00  0.65           N  
ATOM   2050  CA  ASP A 127      16.237   0.703  -2.714  1.00  0.65           C  
ATOM   2051  C   ASP A 127      15.367  -0.414  -2.132  1.00  0.65           C  
ATOM   2052  O   ASP A 127      15.722  -1.599  -2.198  1.00  0.65           O  
ATOM   2053  CB  ASP A 127      17.467   0.099  -3.347  1.00  0.65           C  
ATOM   2054  CG  ASP A 127      18.181   1.037  -4.357  1.00  0.65           C  
ATOM   2055  OD1 ASP A 127      17.510   1.710  -5.146  1.00  0.65           O  
ATOM   2056  OD2 ASP A 127      19.399   1.044  -4.349  1.00  0.65           O  
ATOM   2057  H   ASP A 127      17.618   1.715  -1.422  1.00  0.65           H  
ATOM   2058  HA  ASP A 127      15.655   1.193  -3.490  1.00  0.65           H  
ATOM   2059 1HB  ASP A 127      18.170  -0.114  -2.550  1.00  0.65           H  
ATOM   2060 2HB  ASP A 127      17.212  -0.836  -3.823  1.00  0.65           H  
ATOM   2061  N   VAL A 128      14.196  -0.029  -1.641  1.00  0.67           N  
ATOM   2062  CA  VAL A 128      13.225  -0.984  -1.101  1.00  0.67           C  
ATOM   2063  C   VAL A 128      11.811  -0.613  -1.501  1.00  0.67           C  
ATOM   2064  O   VAL A 128      11.417   0.543  -1.445  1.00  0.67           O  
ATOM   2065  CB  VAL A 128      13.338  -1.071   0.451  1.00  0.67           C  
ATOM   2066  CG1 VAL A 128      13.129   0.260   1.079  1.00  0.67           C  
ATOM   2067  CG2 VAL A 128      12.319  -2.033   1.018  1.00  0.67           C  
ATOM   2068  H   VAL A 128      14.005   0.976  -1.651  1.00  0.67           H  
ATOM   2069  HA  VAL A 128      13.447  -1.965  -1.514  1.00  0.67           H  
ATOM   2070  HB  VAL A 128      14.287  -1.432   0.693  1.00  0.67           H  
ATOM   2071 1HG1 VAL A 128      13.226   0.177   2.160  1.00  0.67           H  
ATOM   2072 2HG1 VAL A 128      13.860   0.983   0.701  1.00  0.67           H  
ATOM   2073 3HG1 VAL A 128      12.133   0.561   0.834  1.00  0.67           H  
ATOM   2074 1HG2 VAL A 128      12.438  -2.090   2.097  1.00  0.67           H  
ATOM   2075 2HG2 VAL A 128      11.318  -1.694   0.790  1.00  0.67           H  
ATOM   2076 3HG2 VAL A 128      12.471  -2.998   0.601  1.00  0.67           H  
ATOM   2077  N   ARG A 129      11.030  -1.597  -1.891  1.00  0.68           N  
ATOM   2078  CA  ARG A 129       9.641  -1.328  -2.182  1.00  0.68           C  
ATOM   2079  C   ARG A 129       8.888  -1.571  -0.907  1.00  0.68           C  
ATOM   2080  O   ARG A 129       9.023  -2.638  -0.312  1.00  0.68           O  
ATOM   2081  CB  ARG A 129       9.118  -2.224  -3.286  1.00  0.68           C  
ATOM   2082  CG  ARG A 129       7.660  -1.960  -3.684  1.00  0.68           C  
ATOM   2083  CD  ARG A 129       7.218  -2.832  -4.814  1.00  0.68           C  
ATOM   2084  NE  ARG A 129       5.851  -2.534  -5.231  1.00  0.68           N  
ATOM   2085  CZ  ARG A 129       5.092  -3.329  -6.013  1.00  0.68           C  
ATOM   2086  NH1 ARG A 129       5.561  -4.482  -6.432  1.00  0.68           N  
ATOM   2087  NH2 ARG A 129       3.875  -2.951  -6.362  1.00  0.68           N  
ATOM   2088  H   ARG A 129      11.403  -2.542  -1.943  1.00  0.68           H  
ATOM   2089  HA  ARG A 129       9.518  -0.285  -2.477  1.00  0.68           H  
ATOM   2090 1HB  ARG A 129       9.734  -2.105  -4.176  1.00  0.68           H  
ATOM   2091 2HB  ARG A 129       9.193  -3.268  -2.972  1.00  0.68           H  
ATOM   2092 1HG  ARG A 129       7.008  -2.155  -2.824  1.00  0.68           H  
ATOM   2093 2HG  ARG A 129       7.548  -0.918  -3.985  1.00  0.68           H  
ATOM   2094 1HD  ARG A 129       7.874  -2.666  -5.668  1.00  0.68           H  
ATOM   2095 2HD  ARG A 129       7.270  -3.876  -4.526  1.00  0.68           H  
ATOM   2096  HE  ARG A 129       5.452  -1.654  -4.926  1.00  0.68           H  
ATOM   2097 1HH1 ARG A 129       6.490  -4.776  -6.168  1.00  0.68           H  
ATOM   2098 2HH1 ARG A 129       4.991  -5.076  -7.017  1.00  0.68           H  
ATOM   2099 1HH2 ARG A 129       3.513  -2.059  -6.056  1.00  0.68           H  
ATOM   2100 2HH2 ARG A 129       3.309  -3.549  -6.945  1.00  0.68           H  
ATOM   2101  N   LEU A 130       8.128  -0.606  -0.437  1.00  0.69           N  
ATOM   2102  CA  LEU A 130       7.436  -0.855   0.810  1.00  0.69           C  
ATOM   2103  C   LEU A 130       6.062  -1.429   0.563  1.00  0.69           C  
ATOM   2104  O   LEU A 130       5.390  -1.095  -0.411  1.00  0.69           O  
ATOM   2105  CB  LEU A 130       7.354   0.394   1.662  1.00  0.69           C  
ATOM   2106  CG  LEU A 130       8.633   0.993   2.133  1.00  0.69           C  
ATOM   2107  CD1 LEU A 130       8.276   2.219   2.960  1.00  0.69           C  
ATOM   2108  CD2 LEU A 130       9.400  -0.025   2.923  1.00  0.69           C  
ATOM   2109  H   LEU A 130       8.021   0.275  -0.927  1.00  0.69           H  
ATOM   2110  HA  LEU A 130       7.996  -1.583   1.381  1.00  0.69           H  
ATOM   2111 1HB  LEU A 130       6.920   1.132   1.048  1.00  0.69           H  
ATOM   2112 2HB  LEU A 130       6.705   0.207   2.521  1.00  0.69           H  
ATOM   2113  HG  LEU A 130       9.236   1.309   1.281  1.00  0.69           H  
ATOM   2114 1HD1 LEU A 130       9.152   2.689   3.323  1.00  0.69           H  
ATOM   2115 2HD1 LEU A 130       7.718   2.927   2.346  1.00  0.69           H  
ATOM   2116 3HD1 LEU A 130       7.667   1.904   3.797  1.00  0.69           H  
ATOM   2117 1HD2 LEU A 130      10.332   0.407   3.281  1.00  0.69           H  
ATOM   2118 2HD2 LEU A 130       8.796  -0.348   3.765  1.00  0.69           H  
ATOM   2119 3HD2 LEU A 130       9.618  -0.880   2.292  1.00  0.69           H  
ATOM   2120  N   TYR A 131       5.637  -2.301   1.447  1.00  0.69           N  
ATOM   2121  CA  TYR A 131       4.321  -2.881   1.334  1.00  0.69           C  
ATOM   2122  C   TYR A 131       3.363  -2.323   2.375  1.00  0.69           C  
ATOM   2123  O   TYR A 131       2.204  -2.030   2.065  1.00  0.69           O  
ATOM   2124  CB  TYR A 131       4.399  -4.396   1.483  1.00  0.69           C  
ATOM   2125  CG  TYR A 131       5.247  -5.084   0.450  1.00  0.69           C  
ATOM   2126  CD1 TYR A 131       5.852  -6.289   0.756  1.00  0.69           C  
ATOM   2127  CD2 TYR A 131       5.423  -4.524  -0.798  1.00  0.69           C  
ATOM   2128  CE1 TYR A 131       6.608  -6.935  -0.195  1.00  0.69           C  
ATOM   2129  CE2 TYR A 131       6.173  -5.167  -1.739  1.00  0.69           C  
ATOM   2130  CZ  TYR A 131       6.756  -6.367  -1.450  1.00  0.69           C  
ATOM   2131  OH  TYR A 131       7.480  -7.021  -2.404  1.00  0.69           O  
ATOM   2132  H   TYR A 131       6.239  -2.555   2.216  1.00  0.69           H  
ATOM   2133  HA  TYR A 131       3.928  -2.644   0.354  1.00  0.69           H  
ATOM   2134 1HB  TYR A 131       4.804  -4.638   2.470  1.00  0.69           H  
ATOM   2135 2HB  TYR A 131       3.395  -4.814   1.431  1.00  0.69           H  
ATOM   2136  HD1 TYR A 131       5.721  -6.731   1.744  1.00  0.69           H  
ATOM   2137  HD2 TYR A 131       4.955  -3.577  -1.042  1.00  0.69           H  
ATOM   2138  HE1 TYR A 131       7.077  -7.892   0.037  1.00  0.69           H  
ATOM   2139  HE2 TYR A 131       6.290  -4.729  -2.716  1.00  0.69           H  
ATOM   2140  HH  TYR A 131       7.796  -7.850  -2.036  1.00  0.69           H  
ATOM   2141  N   SER A 132       3.861  -2.166   3.604  1.00  0.68           N  
ATOM   2142  CA  SER A 132       3.020  -1.744   4.726  1.00  0.68           C  
ATOM   2143  C   SER A 132       3.794  -1.086   5.862  1.00  0.68           C  
ATOM   2144  O   SER A 132       4.956  -1.402   6.128  1.00  0.68           O  
ATOM   2145  CB  SER A 132       2.250  -2.926   5.278  1.00  0.68           C  
ATOM   2146  OG  SER A 132       1.460  -2.542   6.368  1.00  0.68           O  
ATOM   2147  H   SER A 132       4.843  -2.389   3.763  1.00  0.68           H  
ATOM   2148  HA  SER A 132       2.299  -1.017   4.352  1.00  0.68           H  
ATOM   2149 1HB  SER A 132       1.617  -3.346   4.497  1.00  0.68           H  
ATOM   2150 2HB  SER A 132       2.949  -3.701   5.588  1.00  0.68           H  
ATOM   2151  HG  SER A 132       2.072  -2.185   7.025  1.00  0.68           H  
ATOM   2152  N   MET A 133       3.134  -0.162   6.550  1.00  0.69           N  
ATOM   2153  CA  MET A 133       3.746   0.493   7.702  1.00  0.69           C  
ATOM   2154  C   MET A 133       2.726   0.811   8.789  1.00  0.69           C  
ATOM   2155  O   MET A 133       1.648   1.352   8.510  1.00  0.69           O  
ATOM   2156  CB  MET A 133       4.429   1.762   7.239  1.00  0.69           C  
ATOM   2157  CG  MET A 133       5.134   2.547   8.262  1.00  0.69           C  
ATOM   2158  SD  MET A 133       5.842   3.984   7.515  1.00  0.69           S  
ATOM   2159  CE  MET A 133       7.038   3.288   6.384  1.00  0.69           C  
ATOM   2160  H   MET A 133       2.188   0.072   6.282  1.00  0.69           H  
ATOM   2161  HA  MET A 133       4.486  -0.178   8.125  1.00  0.69           H  
ATOM   2162 1HB  MET A 133       5.160   1.512   6.466  1.00  0.69           H  
ATOM   2163 2HB  MET A 133       3.694   2.424   6.789  1.00  0.69           H  
ATOM   2164 1HG  MET A 133       4.434   2.869   9.031  1.00  0.69           H  
ATOM   2165 2HG  MET A 133       5.901   1.962   8.735  1.00  0.69           H  
ATOM   2166 1HE  MET A 133       7.547   4.088   5.851  1.00  0.69           H  
ATOM   2167 2HE  MET A 133       7.765   2.714   6.928  1.00  0.69           H  
ATOM   2168 3HE  MET A 133       6.524   2.648   5.672  1.00  0.69           H  
ATOM   2169  N   SER A 134       3.098   0.543  10.039  1.00  0.73           N  
ATOM   2170  CA  SER A 134       2.208   0.805  11.168  1.00  0.73           C  
ATOM   2171  C   SER A 134       2.939   1.019  12.480  1.00  0.73           C  
ATOM   2172  O   SER A 134       4.140   0.777  12.586  1.00  0.73           O  
ATOM   2173  CB  SER A 134       1.245  -0.352  11.334  1.00  0.73           C  
ATOM   2174  OG  SER A 134       1.913  -1.513  11.729  1.00  0.73           O  
ATOM   2175  H   SER A 134       4.010   0.104  10.189  1.00  0.73           H  
ATOM   2176  HA  SER A 134       1.639   1.708  10.951  1.00  0.73           H  
ATOM   2177 1HB  SER A 134       0.493  -0.094  12.080  1.00  0.73           H  
ATOM   2178 2HB  SER A 134       0.723  -0.532  10.394  1.00  0.73           H  
ATOM   2179  HG  SER A 134       2.390  -1.277  12.530  1.00  0.73           H  
ATOM   2180  N   TRP A 135       2.209   1.476  13.490  1.00  0.81           N  
ATOM   2181  CA  TRP A 135       2.806   1.624  14.809  1.00  0.81           C  
ATOM   2182  C   TRP A 135       1.806   1.311  15.915  1.00  0.81           C  
ATOM   2183  O   TRP A 135       0.586   1.407  15.720  1.00  0.81           O  
ATOM   2184  CB  TRP A 135       3.339   3.048  14.979  1.00  0.81           C  
ATOM   2185  CG  TRP A 135       2.272   4.065  14.901  1.00  0.81           C  
ATOM   2186  CD1 TRP A 135       1.755   4.601  13.761  1.00  0.81           C  
ATOM   2187  CD2 TRP A 135       1.585   4.712  15.999  1.00  0.81           C  
ATOM   2188  NE1 TRP A 135       0.788   5.516  14.066  1.00  0.81           N  
ATOM   2189  CE2 TRP A 135       0.676   5.607  15.437  1.00  0.81           C  
ATOM   2190  CE3 TRP A 135       1.671   4.608  17.392  1.00  0.81           C  
ATOM   2191  CZ2 TRP A 135      -0.143   6.399  16.213  1.00  0.81           C  
ATOM   2192  CZ3 TRP A 135       0.846   5.411  18.166  1.00  0.81           C  
ATOM   2193  CH2 TRP A 135      -0.033   6.285  17.592  1.00  0.81           C  
ATOM   2194  H   TRP A 135       1.234   1.698  13.354  1.00  0.81           H  
ATOM   2195  HA  TRP A 135       3.629   0.920  14.884  1.00  0.81           H  
ATOM   2196 1HB  TRP A 135       3.833   3.137  15.952  1.00  0.81           H  
ATOM   2197 2HB  TRP A 135       4.087   3.257  14.214  1.00  0.81           H  
ATOM   2198  HD1 TRP A 135       2.061   4.331  12.753  1.00  0.81           H  
ATOM   2199  HE1 TRP A 135       0.249   6.039  13.389  1.00  0.81           H  
ATOM   2200  HE3 TRP A 135       2.374   3.912  17.854  1.00  0.81           H  
ATOM   2201  HZ2 TRP A 135      -0.853   7.091  15.775  1.00  0.81           H  
ATOM   2202  HZ3 TRP A 135       0.913   5.329  19.241  1.00  0.81           H  
ATOM   2203  HH2 TRP A 135      -0.667   6.900  18.231  1.00  0.81           H  
ATOM   2204  N   ARG A 136       2.342   0.933  17.071  1.00  0.95           N  
ATOM   2205  CA  ARG A 136       1.557   0.633  18.267  1.00  0.95           C  
ATOM   2206  C   ARG A 136       2.225   1.066  19.563  1.00  0.95           C  
ATOM   2207  O   ARG A 136       3.445   1.182  19.648  1.00  0.95           O  
ATOM   2208  CB  ARG A 136       1.277  -0.865  18.387  1.00  0.95           C  
ATOM   2209  CG  ARG A 136       0.390  -1.508  17.313  1.00  0.95           C  
ATOM   2210  CD  ARG A 136      -1.027  -1.060  17.455  1.00  0.95           C  
ATOM   2211  NE  ARG A 136      -1.931  -1.743  16.535  1.00  0.95           N  
ATOM   2212  CZ  ARG A 136      -2.201  -1.359  15.270  1.00  0.95           C  
ATOM   2213  NH1 ARG A 136      -1.635  -0.289  14.750  1.00  0.95           N  
ATOM   2214  NH2 ARG A 136      -3.052  -2.067  14.542  1.00  0.95           N  
ATOM   2215  H   ARG A 136       3.359   0.865  17.106  1.00  0.95           H  
ATOM   2216  HA  ARG A 136       0.606   1.159  18.185  1.00  0.95           H  
ATOM   2217 1HB  ARG A 136       2.218  -1.402  18.384  1.00  0.95           H  
ATOM   2218 2HB  ARG A 136       0.805  -1.060  19.353  1.00  0.95           H  
ATOM   2219 1HG  ARG A 136       0.742  -1.255  16.317  1.00  0.95           H  
ATOM   2220 2HG  ARG A 136       0.413  -2.590  17.435  1.00  0.95           H  
ATOM   2221 1HD  ARG A 136      -1.365  -1.254  18.472  1.00  0.95           H  
ATOM   2222 2HD  ARG A 136      -1.087   0.011  17.255  1.00  0.95           H  
ATOM   2223  HE  ARG A 136      -2.397  -2.570  16.877  1.00  0.95           H  
ATOM   2224 1HH1 ARG A 136      -0.962   0.277  15.293  1.00  0.95           H  
ATOM   2225 2HH1 ARG A 136      -1.856  -0.017  13.807  1.00  0.95           H  
ATOM   2226 1HH2 ARG A 136      -3.491  -2.888  14.934  1.00  0.95           H  
ATOM   2227 2HH2 ARG A 136      -3.261  -1.786  13.595  1.00  0.95           H  
ATOM   2228  N   LYS A 137       1.433   1.262  20.606  1.00  1.15           N  
ATOM   2229  CA  LYS A 137       2.027   1.434  21.929  1.00  1.15           C  
ATOM   2230  C   LYS A 137       1.883   0.101  22.656  1.00  1.15           C  
ATOM   2231  O   LYS A 137       0.809  -0.503  22.602  1.00  1.15           O  
ATOM   2232  CB  LYS A 137       1.351   2.552  22.714  1.00  1.15           C  
ATOM   2233  CG  LYS A 137       1.533   3.950  22.145  1.00  1.15           C  
ATOM   2234  CD  LYS A 137       0.822   4.970  23.030  1.00  1.15           C  
ATOM   2235  CE  LYS A 137       0.968   6.400  22.529  1.00  1.15           C  
ATOM   2236  NZ  LYS A 137       0.226   7.357  23.414  1.00  1.15           N  
ATOM   2237  H   LYS A 137       0.428   1.228  20.503  1.00  1.15           H  
ATOM   2238  HA  LYS A 137       3.088   1.654  21.839  1.00  1.15           H  
ATOM   2239 1HB  LYS A 137       0.281   2.354  22.778  1.00  1.15           H  
ATOM   2240 2HB  LYS A 137       1.741   2.556  23.733  1.00  1.15           H  
ATOM   2241 1HG  LYS A 137       2.599   4.184  22.103  1.00  1.15           H  
ATOM   2242 2HG  LYS A 137       1.126   3.988  21.140  1.00  1.15           H  
ATOM   2243 1HD  LYS A 137      -0.240   4.724  23.077  1.00  1.15           H  
ATOM   2244 2HD  LYS A 137       1.230   4.914  24.039  1.00  1.15           H  
ATOM   2245 1HE  LYS A 137       2.023   6.673  22.520  1.00  1.15           H  
ATOM   2246 2HE  LYS A 137       0.574   6.474  21.515  1.00  1.15           H  
ATOM   2247 1HZ  LYS A 137       0.338   8.299  23.069  1.00  1.15           H  
ATOM   2248 2HZ  LYS A 137      -0.756   7.117  23.423  1.00  1.15           H  
ATOM   2249 3HZ  LYS A 137       0.594   7.299  24.354  1.00  1.15           H  
ATOM   2250  N   LYS A 138       2.943  -0.359  23.321  1.00  1.40           N  
ATOM   2251  CA  LYS A 138       2.879  -1.627  24.040  1.00  1.40           C  
ATOM   2252  C   LYS A 138       4.058  -1.786  24.993  1.00  1.40           C  
ATOM   2253  O   LYS A 138       4.078  -1.184  26.068  1.00  1.40           O  
ATOM   2254  OXT LYS A 138       4.929  -2.619  24.743  1.00  1.40           O  
ATOM   2255  CB  LYS A 138       2.839  -2.804  23.050  1.00  1.40           C  
ATOM   2256  CG  LYS A 138       2.650  -4.179  23.692  1.00  1.40           C  
ATOM   2257  CD  LYS A 138       2.493  -5.270  22.630  1.00  1.40           C  
ATOM   2258  CE  LYS A 138       2.297  -6.643  23.262  1.00  1.40           C  
ATOM   2259  NZ  LYS A 138       2.134  -7.708  22.233  1.00  1.40           N  
ATOM   2260  H   LYS A 138       3.820   0.167  23.316  1.00  1.40           H  
ATOM   2261  HA  LYS A 138       1.966  -1.640  24.635  1.00  1.40           H  
ATOM   2262 1HB  LYS A 138       2.026  -2.668  22.339  1.00  1.40           H  
ATOM   2263 2HB  LYS A 138       3.767  -2.824  22.478  1.00  1.40           H  
ATOM   2264 1HG  LYS A 138       3.512  -4.412  24.318  1.00  1.40           H  
ATOM   2265 2HG  LYS A 138       1.760  -4.165  24.321  1.00  1.40           H  
ATOM   2266 1HD  LYS A 138       1.628  -5.042  22.003  1.00  1.40           H  
ATOM   2267 2HD  LYS A 138       3.380  -5.294  21.998  1.00  1.40           H  
ATOM   2268 1HE  LYS A 138       3.163  -6.878  23.879  1.00  1.40           H  
ATOM   2269 2HE  LYS A 138       1.409  -6.622  23.892  1.00  1.40           H  
ATOM   2270 1HZ  LYS A 138       2.007  -8.601  22.689  1.00  1.40           H  
ATOM   2271 2HZ  LYS A 138       1.325  -7.504  21.662  1.00  1.40           H  
ATOM   2272 3HZ  LYS A 138       2.957  -7.743  21.650  1.00  1.40           H  
ENDMDL

REMARK ID 693549 DOMAINID 684530 MODEL 3 8pf9-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.872  -1.591  -1.615  1.00  1.55           N  
ATOM      2  CA  MET A   1       2.224  -1.397  -1.105  1.00  1.55           C  
ATOM      3  C   MET A   1       2.701   0.006  -1.425  1.00  1.55           C  
ATOM      4  O   MET A   1       1.934   0.827  -1.935  1.00  1.55           O  
ATOM      5  CB  MET A   1       3.186  -2.413  -1.717  1.00  1.55           C  
ATOM      6  CG  MET A   1       3.466  -2.265  -3.195  1.00  1.55           C  
ATOM      7  SD  MET A   1       4.711  -3.446  -3.741  1.00  1.55           S  
ATOM      8  CE  MET A   1       6.178  -2.778  -2.924  1.00  1.55           C  
ATOM      9 1H   MET A   1       0.698  -2.576  -1.746  1.00  1.55           H  
ATOM     10 2H   MET A   1       0.208  -1.217  -0.952  1.00  1.55           H  
ATOM     11 3H   MET A   1       0.775  -1.110  -2.498  1.00  1.55           H  
ATOM     12  HA  MET A   1       2.215  -1.509  -0.020  1.00  1.55           H  
ATOM     13 1HB  MET A   1       4.135  -2.376  -1.212  1.00  1.55           H  
ATOM     14 2HB  MET A   1       2.779  -3.408  -1.570  1.00  1.55           H  
ATOM     15 1HG  MET A   1       2.553  -2.434  -3.762  1.00  1.55           H  
ATOM     16 2HG  MET A   1       3.827  -1.262  -3.414  1.00  1.55           H  
ATOM     17 1HE  MET A   1       7.034  -3.396  -3.168  1.00  1.55           H  
ATOM     18 2HE  MET A   1       6.354  -1.754  -3.265  1.00  1.55           H  
ATOM     19 3HE  MET A   1       6.027  -2.773  -1.842  1.00  1.55           H  
ATOM     20  N   MET A   2       3.972   0.286  -1.158  1.00  1.29           N  
ATOM     21  CA  MET A   2       4.513   1.599  -1.479  1.00  1.29           C  
ATOM     22  C   MET A   2       5.992   1.485  -1.875  1.00  1.29           C  
ATOM     23  O   MET A   2       6.719   0.579  -1.439  1.00  1.29           O  
ATOM     24  CB  MET A   2       4.333   2.517  -0.267  1.00  1.29           C  
ATOM     25  CG  MET A   2       5.161   2.074   0.862  1.00  1.29           C  
ATOM     26  SD  MET A   2       4.778   2.758   2.478  1.00  1.29           S  
ATOM     27  CE  MET A   2       3.411   1.746   2.954  1.00  1.29           C  
ATOM     28  H   MET A   2       4.577  -0.405  -0.707  1.00  1.29           H  
ATOM     29  HA  MET A   2       3.971   2.008  -2.330  1.00  1.29           H  
ATOM     30 1HB  MET A   2       4.632   3.531  -0.527  1.00  1.29           H  
ATOM     31 2HB  MET A   2       3.289   2.541   0.043  1.00  1.29           H  
ATOM     32 1HG  MET A   2       5.084   0.993   0.922  1.00  1.29           H  
ATOM     33 2HG  MET A   2       6.189   2.345   0.616  1.00  1.29           H  
ATOM     34 1HE  MET A   2       3.062   2.049   3.939  1.00  1.29           H  
ATOM     35 2HE  MET A   2       2.604   1.858   2.230  1.00  1.29           H  
ATOM     36 3HE  MET A   2       3.730   0.705   2.984  1.00  1.29           H  
ATOM     37  N   THR A   3       6.436   2.421  -2.700  1.00  1.06           N  
ATOM     38  CA  THR A   3       7.820   2.447  -3.133  1.00  1.06           C  
ATOM     39  C   THR A   3       8.548   3.564  -2.435  1.00  1.06           C  
ATOM     40  O   THR A   3       7.911   4.412  -1.814  1.00  1.06           O  
ATOM     41  CB  THR A   3       7.902   2.622  -4.651  1.00  1.06           C  
ATOM     42  OG1 THR A   3       7.361   3.899  -5.017  1.00  1.06           O  
ATOM     43  CG2 THR A   3       7.101   1.514  -5.334  1.00  1.06           C  
ATOM     44  H   THR A   3       5.800   3.132  -3.033  1.00  1.06           H  
ATOM     45  HA  THR A   3       8.299   1.507  -2.861  1.00  1.06           H  
ATOM     46  HB  THR A   3       8.942   2.571  -4.971  1.00  1.06           H  
ATOM     47  HG1 THR A   3       7.903   4.601  -4.630  1.00  1.06           H  
ATOM     48 1HG2 THR A   3       7.159   1.637  -6.415  1.00  1.06           H  
ATOM     49 2HG2 THR A   3       7.514   0.543  -5.056  1.00  1.06           H  
ATOM     50 3HG2 THR A   3       6.060   1.566  -5.020  1.00  1.06           H  
ATOM     51  N   LEU A   4       9.869   3.556  -2.536  1.00  0.88           N  
ATOM     52  CA  LEU A   4      10.664   4.571  -1.880  1.00  0.88           C  
ATOM     53  C   LEU A   4      11.299   5.590  -2.829  1.00  0.88           C  
ATOM     54  O   LEU A   4      11.480   5.295  -4.010  1.00  0.88           O  
ATOM     55  CB  LEU A   4      11.736   3.915  -1.025  1.00  0.88           C  
ATOM     56  CG  LEU A   4      11.222   3.002   0.003  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      12.327   2.515   0.760  1.00  0.88           C  
ATOM     58  CD2 LEU A   4      10.256   3.698   0.863  1.00  0.88           C  
ATOM     59  H   LEU A   4      10.327   2.826  -3.064  1.00  0.88           H  
ATOM     60  HA  LEU A   4       9.994   5.064  -1.203  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      12.391   3.334  -1.674  1.00  0.88           H  
ATOM     62 2HB  LEU A   4      12.332   4.653  -0.534  1.00  0.88           H  
ATOM     63  HG  LEU A   4      10.737   2.145  -0.463  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      11.929   1.869   1.488  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      13.028   1.987   0.118  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      12.824   3.324   1.230  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       9.906   3.030   1.606  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4      10.719   4.527   1.327  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       9.436   4.036   0.266  1.00  0.88           H  
ATOM     70  N   PRO A   5      11.645   6.790  -2.321  1.00  0.76           N  
ATOM     71  CA  PRO A   5      11.422   7.367  -0.989  1.00  0.76           C  
ATOM     72  C   PRO A   5       9.951   7.502  -0.645  1.00  0.76           C  
ATOM     73  O   PRO A   5       9.129   7.790  -1.516  1.00  0.76           O  
ATOM     74  CB  PRO A   5      12.080   8.738  -1.095  1.00  0.76           C  
ATOM     75  CG  PRO A   5      13.077   8.598  -2.231  1.00  0.76           C  
ATOM     76  CD  PRO A   5      12.405   7.656  -3.209  1.00  0.76           C  
ATOM     77  HA  PRO A   5      11.940   6.777  -0.229  1.00  0.76           H  
ATOM     78 1HB  PRO A   5      11.319   9.510  -1.270  1.00  0.76           H  
ATOM     79 2HB  PRO A   5      12.569   8.979  -0.138  1.00  0.76           H  
ATOM     80 1HG  PRO A   5      13.297   9.582  -2.670  1.00  0.76           H  
ATOM     81 2HG  PRO A   5      14.028   8.201  -1.846  1.00  0.76           H  
ATOM     82 1HD  PRO A   5      11.723   8.200  -3.878  1.00  0.76           H  
ATOM     83 2HD  PRO A   5      13.152   7.071  -3.767  1.00  0.76           H  
ATOM     84  N   TYR A   6       9.637   7.325   0.627  1.00  0.69           N  
ATOM     85  CA  TYR A   6       8.264   7.447   1.090  1.00  0.69           C  
ATOM     86  C   TYR A   6       8.200   8.331   2.311  1.00  0.69           C  
ATOM     87  O   TYR A   6       8.885   8.075   3.299  1.00  0.69           O  
ATOM     88  CB  TYR A   6       7.690   6.079   1.456  1.00  0.69           C  
ATOM     89  CG  TYR A   6       6.260   6.118   1.892  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.270   6.210   0.933  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       5.925   6.078   3.234  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       3.946   6.251   1.306  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       4.596   6.124   3.604  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       3.610   6.207   2.648  1.00  0.69           C  
ATOM     95  OH  TYR A   6       2.285   6.250   3.016  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.374   7.072   1.284  1.00  0.69           H  
ATOM     97  HA  TYR A   6       7.660   7.904   0.307  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.739   5.435   0.587  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       8.284   5.623   2.248  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.543   6.244  -0.123  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       6.704   6.015   3.990  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.168   6.318   0.547  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       4.322   6.096   4.647  1.00  0.69           H  
ATOM    104  HH  TYR A   6       1.736   6.211   2.228  1.00  0.69           H  
ATOM    105  N   THR A   7       7.395   9.382   2.249  1.00  0.67           N  
ATOM    106  CA  THR A   7       7.289  10.270   3.394  1.00  0.67           C  
ATOM    107  C   THR A   7       5.854  10.367   3.844  1.00  0.67           C  
ATOM    108  O   THR A   7       4.983  10.716   3.043  1.00  0.67           O  
ATOM    109  CB  THR A   7       7.731  11.708   3.052  1.00  0.67           C  
ATOM    110  OG1 THR A   7       9.075  11.724   2.564  1.00  0.67           O  
ATOM    111  CG2 THR A   7       7.661  12.584   4.319  1.00  0.67           C  
ATOM    112  H   THR A   7       6.853   9.559   1.414  1.00  0.67           H  
ATOM    113  HA  THR A   7       7.875   9.880   4.222  1.00  0.67           H  
ATOM    114  HB  THR A   7       7.071  12.122   2.291  1.00  0.67           H  
ATOM    115  HG1 THR A   7       9.349  12.641   2.430  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       7.974  13.596   4.073  1.00  0.67           H  
ATOM    117 2HG2 THR A   7       6.643  12.607   4.703  1.00  0.67           H  
ATOM    118 3HG2 THR A   7       8.325  12.173   5.082  1.00  0.67           H  
ATOM    119  N   LYS A   8       5.607  10.140   5.127  1.00  0.67           N  
ATOM    120  CA  LYS A   8       4.254  10.314   5.608  1.00  0.67           C  
ATOM    121  C   LYS A   8       4.201  11.211   6.864  1.00  0.67           C  
ATOM    122  O   LYS A   8       5.006  11.039   7.779  1.00  0.67           O  
ATOM    123  CB  LYS A   8       3.666   8.942   5.896  1.00  0.67           C  
ATOM    124  CG  LYS A   8       2.240   8.955   6.391  1.00  0.67           C  
ATOM    125  CD  LYS A   8       1.708   7.544   6.617  1.00  0.67           C  
ATOM    126  CE  LYS A   8       0.278   7.586   7.129  1.00  0.67           C  
ATOM    127  NZ  LYS A   8      -0.285   6.222   7.335  1.00  0.67           N  
ATOM    128  H   LYS A   8       6.350   9.800   5.740  1.00  0.67           H  
ATOM    129  HA  LYS A   8       3.664  10.730   4.807  1.00  0.67           H  
ATOM    130 1HB  LYS A   8       3.643   8.392   4.966  1.00  0.67           H  
ATOM    131 2HB  LYS A   8       4.300   8.384   6.570  1.00  0.67           H  
ATOM    132 1HG  LYS A   8       2.174   9.521   7.311  1.00  0.67           H  
ATOM    133 2HG  LYS A   8       1.615   9.449   5.651  1.00  0.67           H  
ATOM    134 1HD  LYS A   8       1.742   6.983   5.681  1.00  0.67           H  
ATOM    135 2HD  LYS A   8       2.330   7.026   7.348  1.00  0.67           H  
ATOM    136 1HE  LYS A   8       0.258   8.126   8.078  1.00  0.67           H  
ATOM    137 2HE  LYS A   8      -0.340   8.119   6.408  1.00  0.67           H  
ATOM    138 1HZ  LYS A   8      -1.233   6.292   7.673  1.00  0.67           H  
ATOM    139 2HZ  LYS A   8      -0.278   5.715   6.460  1.00  0.67           H  
ATOM    140 3HZ  LYS A   8       0.281   5.731   8.012  1.00  0.67           H  
ATOM    141  N   PRO A   9       3.370  12.271   6.879  1.00  0.70           N  
ATOM    142  CA  PRO A   9       3.066  13.103   8.034  1.00  0.70           C  
ATOM    143  C   PRO A   9       2.393  12.324   9.140  1.00  0.70           C  
ATOM    144  O   PRO A   9       1.537  11.480   8.865  1.00  0.70           O  
ATOM    145  CB  PRO A   9       2.125  14.165   7.464  1.00  0.70           C  
ATOM    146  CG  PRO A   9       2.425  14.198   5.983  1.00  0.70           C  
ATOM    147  CD  PRO A   9       2.784  12.776   5.619  1.00  0.70           C  
ATOM    148  HA  PRO A   9       3.986  13.558   8.407  1.00  0.70           H  
ATOM    149 1HB  PRO A   9       1.083  13.895   7.689  1.00  0.70           H  
ATOM    150 2HB  PRO A   9       2.318  15.129   7.960  1.00  0.70           H  
ATOM    151 1HG  PRO A   9       1.551  14.574   5.428  1.00  0.70           H  
ATOM    152 2HG  PRO A   9       3.250  14.896   5.786  1.00  0.70           H  
ATOM    153 1HD  PRO A   9       1.890  12.200   5.333  1.00  0.70           H  
ATOM    154 2HD  PRO A   9       3.538  12.836   4.813  1.00  0.70           H  
ATOM    155  N   LEU A  10       2.685  12.669  10.381  1.00  0.74           N  
ATOM    156  CA  LEU A  10       2.019  12.034  11.502  1.00  0.74           C  
ATOM    157  C   LEU A  10       0.799  12.854  11.892  1.00  0.74           C  
ATOM    158  O   LEU A  10       0.944  14.045  12.153  1.00  0.74           O  
ATOM    159  CB  LEU A  10       2.945  11.890  12.702  1.00  0.74           C  
ATOM    160  CG  LEU A  10       3.796  10.712  12.701  1.00  0.74           C  
ATOM    161  CD1 LEU A  10       4.920  10.917  11.683  1.00  0.74           C  
ATOM    162  CD2 LEU A  10       4.229  10.459  14.076  1.00  0.74           C  
ATOM    163  H   LEU A  10       3.403  13.370  10.542  1.00  0.74           H  
ATOM    164  HA  LEU A  10       1.753  11.045  11.196  1.00  0.74           H  
ATOM    165 1HB  LEU A  10       3.603  12.755  12.730  1.00  0.74           H  
ATOM    166 2HB  LEU A  10       2.350  11.870  13.616  1.00  0.74           H  
ATOM    167  HG  LEU A  10       3.251   9.885  12.411  1.00  0.74           H  
ATOM    168 1HD1 LEU A  10       5.557  10.035  11.664  1.00  0.74           H  
ATOM    169 2HD1 LEU A  10       4.506  11.076  10.695  1.00  0.74           H  
ATOM    170 3HD1 LEU A  10       5.494  11.778  11.950  1.00  0.74           H  
ATOM    171 1HD2 LEU A  10       4.854   9.580  14.105  1.00  0.74           H  
ATOM    172 2HD2 LEU A  10       4.758  11.296  14.422  1.00  0.74           H  
ATOM    173 3HD2 LEU A  10       3.359  10.308  14.706  1.00  0.74           H  
ATOM    174  N   PRO A  11      -0.383  12.235  12.094  1.00  0.76           N  
ATOM    175  CA  PRO A  11      -1.659  12.885  12.398  1.00  0.76           C  
ATOM    176  C   PRO A  11      -1.601  13.967  13.476  1.00  0.76           C  
ATOM    177  O   PRO A  11      -2.363  14.933  13.428  1.00  0.76           O  
ATOM    178  CB  PRO A  11      -2.497  11.697  12.884  1.00  0.76           C  
ATOM    179  CG  PRO A  11      -1.957  10.515  12.126  1.00  0.76           C  
ATOM    180  CD  PRO A  11      -0.474  10.750  12.030  1.00  0.76           C  
ATOM    181  HA  PRO A  11      -2.075  13.298  11.467  1.00  0.76           H  
ATOM    182 1HB  PRO A  11      -2.401  11.590  13.973  1.00  0.76           H  
ATOM    183 2HB  PRO A  11      -3.561  11.884  12.677  1.00  0.76           H  
ATOM    184 1HG  PRO A  11      -2.205   9.580  12.653  1.00  0.76           H  
ATOM    185 2HG  PRO A  11      -2.434  10.455  11.136  1.00  0.76           H  
ATOM    186 1HD  PRO A  11       0.077  10.274  12.860  1.00  0.76           H  
ATOM    187 2HD  PRO A  11      -0.189  10.365  11.038  1.00  0.76           H  
ATOM    188  N   GLY A  12      -0.720  13.803  14.454  1.00  0.77           N  
ATOM    189  CA  GLY A  12      -0.581  14.777  15.521  1.00  0.77           C  
ATOM    190  C   GLY A  12       0.879  14.907  15.916  1.00  0.77           C  
ATOM    191  O   GLY A  12       1.188  15.311  17.035  1.00  0.77           O  
ATOM    192  H   GLY A  12      -0.117  12.995  14.462  1.00  0.77           H  
ATOM    193 1HA  GLY A  12      -0.962  15.743  15.191  1.00  0.77           H  
ATOM    194 2HA  GLY A  12      -1.173  14.467  16.380  1.00  0.77           H  
ATOM    195  N   GLY A  13       1.779  14.536  15.010  1.00  0.77           N  
ATOM    196  CA  GLY A  13       3.213  14.535  15.307  1.00  0.77           C  
ATOM    197  C   GLY A  13       3.559  13.371  16.236  1.00  0.77           C  
ATOM    198  O   GLY A  13       2.740  12.469  16.433  1.00  0.77           O  
ATOM    199  H   GLY A  13       1.465  14.283  14.073  1.00  0.77           H  
ATOM    200 1HA  GLY A  13       3.772  14.440  14.383  1.00  0.77           H  
ATOM    201 2HA  GLY A  13       3.506  15.479  15.766  1.00  0.77           H  
ATOM    202  N   PHE A  14       4.762  13.395  16.809  1.00  0.76           N  
ATOM    203  CA  PHE A  14       5.212  12.311  17.698  1.00  0.76           C  
ATOM    204  C   PHE A  14       5.038  12.729  19.161  1.00  0.76           C  
ATOM    205  O   PHE A  14       5.379  13.842  19.546  1.00  0.76           O  
ATOM    206  CB  PHE A  14       6.693  12.029  17.465  1.00  0.76           C  
ATOM    207  CG  PHE A  14       7.040  11.509  16.091  1.00  0.76           C  
ATOM    208  CD1 PHE A  14       7.060  12.386  15.079  1.00  0.76           C  
ATOM    209  CD2 PHE A  14       7.419  10.235  15.811  1.00  0.76           C  
ATOM    210  CE1 PHE A  14       7.412  12.057  13.811  1.00  0.76           C  
ATOM    211  CE2 PHE A  14       7.788   9.912  14.501  1.00  0.76           C  
ATOM    212  CZ  PHE A  14       7.780  10.826  13.523  1.00  0.76           C  
ATOM    213  H   PHE A  14       5.386  14.173  16.572  1.00  0.76           H  
ATOM    214  HA  PHE A  14       4.618  11.416  17.506  1.00  0.76           H  
ATOM    215 1HB  PHE A  14       7.259  12.947  17.636  1.00  0.76           H  
ATOM    216 2HB  PHE A  14       7.038  11.303  18.200  1.00  0.76           H  
ATOM    217  HD1 PHE A  14       6.767  13.371  15.304  1.00  0.76           H  
ATOM    218  HD2 PHE A  14       7.447   9.491  16.595  1.00  0.76           H  
ATOM    219  HE1 PHE A  14       7.398  12.810  13.031  1.00  0.76           H  
ATOM    220  HE2 PHE A  14       8.103   8.935  14.245  1.00  0.76           H  
ATOM    221  HZ  PHE A  14       8.076  10.563  12.507  1.00  0.76           H  
ATOM    222  N   HIS A  15       4.537  11.817  19.969  1.00  0.74           N  
ATOM    223  CA  HIS A  15       4.305  12.035  21.393  1.00  0.74           C  
ATOM    224  C   HIS A  15       4.816  10.807  22.118  1.00  0.74           C  
ATOM    225  O   HIS A  15       4.786   9.731  21.530  1.00  0.74           O  
ATOM    226  CB  HIS A  15       2.800  12.243  21.644  1.00  0.74           C  
ATOM    227  CG  HIS A  15       2.272  13.449  20.988  1.00  0.74           C  
ATOM    228  ND1 HIS A  15       2.287  14.694  21.587  1.00  0.74           N  
ATOM    229  CD2 HIS A  15       1.747  13.624  19.764  1.00  0.74           C  
ATOM    230  CE1 HIS A  15       1.784  15.579  20.747  1.00  0.74           C  
ATOM    231  NE2 HIS A  15       1.455  14.949  19.639  1.00  0.74           N  
ATOM    232  H   HIS A  15       4.279  10.926  19.572  1.00  0.74           H  
ATOM    233  HA  HIS A  15       4.850  12.917  21.725  1.00  0.74           H  
ATOM    234 1HB  HIS A  15       2.253  11.384  21.246  1.00  0.74           H  
ATOM    235 2HB  HIS A  15       2.573  12.296  22.697  1.00  0.74           H  
ATOM    236  HD2 HIS A  15       1.596  12.858  19.000  1.00  0.74           H  
ATOM    237  HE1 HIS A  15       1.673  16.645  20.930  1.00  0.74           H  
ATOM    238  HE2 HIS A  15       1.061  15.350  18.787  1.00  0.74           H  
ATOM    239  N   PRO A  16       5.240  10.884  23.390  1.00  0.71           N  
ATOM    240  CA  PRO A  16       5.800   9.774  24.148  1.00  0.71           C  
ATOM    241  C   PRO A  16       4.790   8.725  24.619  1.00  0.71           C  
ATOM    242  O   PRO A  16       4.708   8.397  25.804  1.00  0.71           O  
ATOM    243  CB  PRO A  16       6.440  10.512  25.320  1.00  0.71           C  
ATOM    244  CG  PRO A  16       5.562  11.708  25.542  1.00  0.71           C  
ATOM    245  CD  PRO A  16       5.179  12.157  24.139  1.00  0.71           C  
ATOM    246  HA  PRO A  16       6.570   9.304  23.543  1.00  0.71           H  
ATOM    247 1HB  PRO A  16       6.497   9.849  26.196  1.00  0.71           H  
ATOM    248 2HB  PRO A  16       7.470  10.793  25.060  1.00  0.71           H  
ATOM    249 1HG  PRO A  16       4.691  11.427  26.153  1.00  0.71           H  
ATOM    250 2HG  PRO A  16       6.113  12.478  26.105  1.00  0.71           H  
ATOM    251 1HD  PRO A  16       4.177  12.578  24.163  1.00  0.71           H  
ATOM    252 2HD  PRO A  16       5.923  12.869  23.755  1.00  0.71           H  
ATOM    253  N   ASN A  17       4.023   8.220  23.660  1.00  0.69           N  
ATOM    254  CA  ASN A  17       3.070   7.140  23.802  1.00  0.69           C  
ATOM    255  C   ASN A  17       2.825   6.566  22.416  1.00  0.69           C  
ATOM    256  O   ASN A  17       2.062   5.625  22.231  1.00  0.69           O  
ATOM    257  CB  ASN A  17       1.791   7.619  24.449  1.00  0.69           C  
ATOM    258  CG  ASN A  17       1.041   8.689  23.642  1.00  0.69           C  
ATOM    259  OD1 ASN A  17       1.337   8.997  22.481  1.00  0.69           O  
ATOM    260  ND2 ASN A  17       0.053   9.267  24.278  1.00  0.69           N  
ATOM    261  H   ASN A  17       4.174   8.565  22.725  1.00  0.69           H  
ATOM    262  HA  ASN A  17       3.509   6.352  24.414  1.00  0.69           H  
ATOM    263 1HB  ASN A  17       1.121   6.764  24.585  1.00  0.69           H  
ATOM    264 2HB  ASN A  17       2.013   8.018  25.438  1.00  0.69           H  
ATOM    265 1HD2 ASN A  17      -0.487   9.975  23.827  1.00  0.69           H  
ATOM    266 2HD2 ASN A  17      -0.163   8.995  25.216  1.00  0.69           H  
ATOM    267  N   MET A  18       3.508   7.147  21.441  1.00  0.67           N  
ATOM    268  CA  MET A  18       3.336   6.783  20.043  1.00  0.67           C  
ATOM    269  C   MET A  18       4.148   5.567  19.630  1.00  0.67           C  
ATOM    270  O   MET A  18       5.323   5.421  19.983  1.00  0.67           O  
ATOM    271  CB  MET A  18       3.697   7.996  19.167  1.00  0.67           C  
ATOM    272  CG  MET A  18       3.617   7.813  17.658  1.00  0.67           C  
ATOM    273  SD  MET A  18       1.954   7.633  17.009  1.00  0.67           S  
ATOM    274  CE  MET A  18       1.372   9.316  17.180  1.00  0.67           C  
ATOM    275  H   MET A  18       4.128   7.921  21.668  1.00  0.67           H  
ATOM    276  HA  MET A  18       2.290   6.546  19.886  1.00  0.67           H  
ATOM    277 1HB  MET A  18       3.042   8.825  19.433  1.00  0.67           H  
ATOM    278 2HB  MET A  18       4.709   8.305  19.398  1.00  0.67           H  
ATOM    279 1HG  MET A  18       4.081   8.672  17.173  1.00  0.67           H  
ATOM    280 2HG  MET A  18       4.184   6.927  17.388  1.00  0.67           H  
ATOM    281 1HE  MET A  18       0.346   9.385  16.822  1.00  0.67           H  
ATOM    282 2HE  MET A  18       1.414   9.612  18.228  1.00  0.67           H  
ATOM    283 3HE  MET A  18       2.003   9.983  16.598  1.00  0.67           H  
ATOM    284  N   VAL A  19       3.515   4.689  18.863  1.00  0.65           N  
ATOM    285  CA  VAL A  19       4.205   3.552  18.285  1.00  0.65           C  
ATOM    286  C   VAL A  19       4.065   3.610  16.782  1.00  0.65           C  
ATOM    287  O   VAL A  19       2.973   3.842  16.245  1.00  0.65           O  
ATOM    288  CB  VAL A  19       3.659   2.221  18.809  1.00  0.65           C  
ATOM    289  CG1 VAL A  19       2.197   2.099  18.509  1.00  0.65           C  
ATOM    290  CG2 VAL A  19       4.421   1.093  18.174  1.00  0.65           C  
ATOM    291  H   VAL A  19       2.532   4.842  18.657  1.00  0.65           H  
ATOM    292  HA  VAL A  19       5.257   3.612  18.539  1.00  0.65           H  
ATOM    293  HB  VAL A  19       3.785   2.187  19.890  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19       1.820   1.153  18.897  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19       1.671   2.918  18.989  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19       2.041   2.139  17.431  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19       4.057   0.142  18.557  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19       4.291   1.110  17.097  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19       5.476   1.208  18.416  1.00  0.65           H  
ATOM    300  N   LEU A  20       5.172   3.388  16.095  1.00  0.63           N  
ATOM    301  CA  LEU A  20       5.169   3.453  14.660  1.00  0.63           C  
ATOM    302  C   LEU A  20       5.569   2.122  14.048  1.00  0.63           C  
ATOM    303  O   LEU A  20       6.696   1.682  14.271  1.00  0.63           O  
ATOM    304  CB  LEU A  20       6.207   4.488  14.266  1.00  0.63           C  
ATOM    305  CG  LEU A  20       6.090   5.787  15.035  1.00  0.63           C  
ATOM    306  CD1 LEU A  20       7.279   6.556  14.840  1.00  0.63           C  
ATOM    307  CD2 LEU A  20       4.895   6.579  14.571  1.00  0.63           C  
ATOM    308  H   LEU A  20       6.038   3.221  16.594  1.00  0.63           H  
ATOM    309  HA  LEU A  20       4.180   3.728  14.359  1.00  0.63           H  
ATOM    310 1HB  LEU A  20       7.187   4.076  14.440  1.00  0.63           H  
ATOM    311 2HB  LEU A  20       6.112   4.707  13.209  1.00  0.63           H  
ATOM    312  HG  LEU A  20       6.010   5.569  16.100  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20       7.165   7.435  15.429  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20       8.146   6.011  15.177  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20       7.383   6.795  13.798  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20       4.840   7.501  15.124  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20       5.001   6.808  13.514  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20       3.989   6.001  14.738  1.00  0.63           H  
ATOM    319  N   THR A  21       4.695   1.485  13.267  1.00  0.61           N  
ATOM    320  CA  THR A  21       5.059   0.200  12.671  1.00  0.61           C  
ATOM    321  C   THR A  21       5.272   0.306  11.162  1.00  0.61           C  
ATOM    322  O   THR A  21       4.401   0.782  10.428  1.00  0.61           O  
ATOM    323  CB  THR A  21       3.985  -0.864  12.943  1.00  0.61           C  
ATOM    324  OG1 THR A  21       3.838  -1.061  14.359  1.00  0.61           O  
ATOM    325  CG2 THR A  21       4.400  -2.184  12.285  1.00  0.61           C  
ATOM    326  H   THR A  21       3.759   1.854  13.103  1.00  0.61           H  
ATOM    327  HA  THR A  21       5.993  -0.142  13.113  1.00  0.61           H  
ATOM    328  HB  THR A  21       3.028  -0.537  12.530  1.00  0.61           H  
ATOM    329  HG1 THR A  21       3.348  -0.325  14.733  1.00  0.61           H  
ATOM    330 1HG2 THR A  21       3.645  -2.941  12.480  1.00  0.61           H  
ATOM    331 2HG2 THR A  21       4.499  -2.043  11.210  1.00  0.61           H  
ATOM    332 3HG2 THR A  21       5.350  -2.507  12.691  1.00  0.61           H  
ATOM    333  N   ILE A  22       6.445  -0.148  10.710  1.00  0.60           N  
ATOM    334  CA  ILE A  22       6.830  -0.143   9.299  1.00  0.60           C  
ATOM    335  C   ILE A  22       7.147  -1.567   8.811  1.00  0.60           C  
ATOM    336  O   ILE A  22       8.009  -2.243   9.380  1.00  0.60           O  
ATOM    337  CB  ILE A  22       8.078   0.743   9.113  1.00  0.60           C  
ATOM    338  CG1 ILE A  22       7.804   2.177   9.673  1.00  0.60           C  
ATOM    339  CG2 ILE A  22       8.477   0.813   7.643  1.00  0.60           C  
ATOM    340  CD1 ILE A  22       8.229   2.376  11.146  1.00  0.60           C  
ATOM    341  H   ILE A  22       7.114  -0.506  11.390  1.00  0.60           H  
ATOM    342  HA  ILE A  22       6.007   0.252   8.704  1.00  0.60           H  
ATOM    343  HB  ILE A  22       8.903   0.323   9.692  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22       8.346   2.899   9.069  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22       6.747   2.383   9.597  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22       9.365   1.434   7.530  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22       8.689  -0.193   7.287  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22       7.660   1.234   7.061  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22       8.005   3.395  11.460  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22       7.698   1.682  11.790  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22       9.288   2.195  11.249  1.00  0.60           H  
ATOM    352  N   LYS A  23       6.471  -2.035   7.760  1.00  0.59           N  
ATOM    353  CA  LYS A  23       6.749  -3.382   7.253  1.00  0.59           C  
ATOM    354  C   LYS A  23       7.254  -3.333   5.818  1.00  0.59           C  
ATOM    355  O   LYS A  23       6.687  -2.614   4.982  1.00  0.59           O  
ATOM    356  CB  LYS A  23       5.495  -4.251   7.319  1.00  0.59           C  
ATOM    357  CG  LYS A  23       4.976  -4.490   8.712  1.00  0.59           C  
ATOM    358  CD  LYS A  23       3.739  -5.368   8.713  1.00  0.59           C  
ATOM    359  CE  LYS A  23       3.213  -5.584  10.126  1.00  0.59           C  
ATOM    360  NZ  LYS A  23       1.990  -6.440  10.139  1.00  0.59           N  
ATOM    361  H   LYS A  23       5.750  -1.468   7.319  1.00  0.59           H  
ATOM    362  HA  LYS A  23       7.527  -3.840   7.862  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       4.704  -3.782   6.737  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       5.706  -5.219   6.867  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       5.751  -4.988   9.270  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       4.749  -3.542   9.193  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       2.960  -4.904   8.109  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       3.985  -6.337   8.279  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       3.988  -6.063  10.724  1.00  0.59           H  
ATOM    370 2HE  LYS A  23       2.974  -4.618  10.569  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23       1.674  -6.560  11.090  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23       1.260  -5.998   9.595  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23       2.208  -7.341   9.740  1.00  0.59           H  
ATOM    374  N   GLY A  24       8.254  -4.170   5.518  1.00  0.58           N  
ATOM    375  CA  GLY A  24       8.842  -4.217   4.178  1.00  0.58           C  
ATOM    376  C   GLY A  24       9.826  -5.367   3.968  1.00  0.58           C  
ATOM    377  O   GLY A  24       9.933  -6.261   4.805  1.00  0.58           O  
ATOM    378  H   GLY A  24       8.651  -4.743   6.268  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       8.065  -4.244   3.427  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.383  -3.290   4.023  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.529  -5.349   2.833  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.488  -6.409   2.487  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.777  -5.841   1.936  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.780  -4.971   1.058  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.899  -7.389   1.479  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.796  -8.561   1.096  1.00  0.58           C  
ATOM    387  CD  ARG A  25      11.107  -9.522   0.197  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.924 -10.702  -0.061  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.690 -11.633  -0.995  1.00  0.58           C  
ATOM    390  NH1 ARG A  25      10.660 -11.545  -1.808  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      12.531 -12.640  -1.070  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.364  -4.570   2.198  1.00  0.58           H  
ATOM    393  HA  ARG A  25      11.744  -6.955   3.389  1.00  0.58           H  
ATOM    394 1HB  ARG A  25      10.013  -7.836   1.910  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.605  -6.864   0.569  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.692  -8.197   0.590  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      12.083  -9.093   1.972  1.00  0.58           H  
ATOM    398 1HD  ARG A  25      10.176  -9.846   0.661  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.893  -9.039  -0.755  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.741 -10.876   0.532  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25      10.026 -10.764  -1.735  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25      10.506 -12.259  -2.504  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      13.315 -12.656  -0.401  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      12.403 -13.371  -1.752  1.00  0.58           H  
ATOM    405  N   VAL A  26      13.882  -6.321   2.488  1.00  0.57           N  
ATOM    406  CA  VAL A  26      15.198  -5.821   2.112  1.00  0.57           C  
ATOM    407  C   VAL A  26      15.644  -6.470   0.819  1.00  0.57           C  
ATOM    408  O   VAL A  26      15.579  -7.691   0.683  1.00  0.57           O  
ATOM    409  CB  VAL A  26      16.212  -6.112   3.222  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      17.573  -5.666   2.798  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      15.786  -5.416   4.480  1.00  0.57           C  
ATOM    412  H   VAL A  26      13.807  -7.071   3.181  1.00  0.57           H  
ATOM    413  HA  VAL A  26      15.141  -4.742   1.964  1.00  0.57           H  
ATOM    414  HB  VAL A  26      16.256  -7.192   3.396  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      18.279  -5.895   3.574  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      17.858  -6.175   1.896  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      17.560  -4.605   2.612  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      16.503  -5.633   5.263  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      15.744  -4.345   4.295  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      14.802  -5.771   4.774  1.00  0.57           H  
ATOM    421  N   LYS A  27      16.083  -5.674  -0.141  1.00  0.57           N  
ATOM    422  CA  LYS A  27      16.477  -6.267  -1.411  1.00  0.57           C  
ATOM    423  C   LYS A  27      17.689  -7.199  -1.253  1.00  0.57           C  
ATOM    424  O   LYS A  27      18.557  -6.941  -0.417  1.00  0.57           O  
ATOM    425  CB  LYS A  27      16.808  -5.201  -2.453  1.00  0.57           C  
ATOM    426  CG  LYS A  27      15.657  -4.372  -2.954  1.00  0.57           C  
ATOM    427  CD  LYS A  27      16.158  -3.488  -4.084  1.00  0.57           C  
ATOM    428  CE  LYS A  27      17.052  -2.436  -3.505  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      17.579  -1.476  -4.485  1.00  0.57           N  
ATOM    430  H   LYS A  27      16.134  -4.664   0.023  1.00  0.57           H  
ATOM    431  HA  LYS A  27      15.615  -6.809  -1.769  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      17.533  -4.505  -2.024  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      17.292  -5.657  -3.318  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      14.858  -5.019  -3.314  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      15.273  -3.748  -2.142  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      16.738  -4.089  -4.794  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      15.325  -3.022  -4.605  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      16.482  -1.901  -2.771  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      17.895  -2.926  -3.017  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      18.168  -0.810  -3.944  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      18.144  -1.962  -5.170  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      16.834  -0.987  -4.942  1.00  0.57           H  
ATOM    443  N   PRO A  28      17.789  -8.279  -2.057  1.00  0.56           N  
ATOM    444  CA  PRO A  28      18.907  -9.214  -2.132  1.00  0.56           C  
ATOM    445  C   PRO A  28      20.268  -8.536  -2.304  1.00  0.56           C  
ATOM    446  O   PRO A  28      21.288  -9.094  -1.910  1.00  0.56           O  
ATOM    447  CB  PRO A  28      18.563 -10.035  -3.375  1.00  0.56           C  
ATOM    448  CG  PRO A  28      17.064 -10.027  -3.431  1.00  0.56           C  
ATOM    449  CD  PRO A  28      16.658  -8.654  -2.954  1.00  0.56           C  
ATOM    450  HA  PRO A  28      18.899  -9.857  -1.243  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      19.029  -9.579  -4.264  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      18.982 -11.048  -3.280  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      16.725 -10.236  -4.458  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      16.660 -10.828  -2.796  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      16.554  -7.952  -3.795  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      15.724  -8.797  -2.391  1.00  0.56           H  
ATOM    457  N   ASP A  29      20.286  -7.352  -2.916  1.00  0.56           N  
ATOM    458  CA  ASP A  29      21.522  -6.615  -3.146  1.00  0.56           C  
ATOM    459  C   ASP A  29      21.597  -5.310  -2.347  1.00  0.56           C  
ATOM    460  O   ASP A  29      22.335  -4.397  -2.717  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.697  -6.332  -4.646  1.00  0.56           C  
ATOM    462  CG  ASP A  29      20.579  -5.445  -5.300  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      19.604  -5.116  -4.652  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      20.731  -5.127  -6.458  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.424  -6.939  -3.230  1.00  0.56           H  
ATOM    466  HA  ASP A  29      22.356  -7.240  -2.826  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      22.656  -5.839  -4.803  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      21.735  -7.281  -5.182  1.00  0.56           H  
ATOM    469  N   ALA A  30      20.848  -5.221  -1.246  1.00  0.56           N  
ATOM    470  CA  ALA A  30      20.819  -3.997  -0.450  1.00  0.56           C  
ATOM    471  C   ALA A  30      22.175  -3.564   0.072  1.00  0.56           C  
ATOM    472  O   ALA A  30      22.983  -4.380   0.531  1.00  0.56           O  
ATOM    473  CB  ALA A  30      19.903  -4.176   0.746  1.00  0.56           C  
ATOM    474  H   ALA A  30      20.238  -5.993  -0.980  1.00  0.56           H  
ATOM    475  HA  ALA A  30      20.445  -3.205  -1.091  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      19.860  -3.255   1.312  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      18.907  -4.439   0.397  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      20.279  -4.956   1.383  1.00  0.56           H  
ATOM    479  N   LYS A  31      22.393  -2.253   0.070  1.00  0.57           N  
ATOM    480  CA  LYS A  31      23.602  -1.667   0.614  1.00  0.57           C  
ATOM    481  C   LYS A  31      23.274  -0.947   1.903  1.00  0.57           C  
ATOM    482  O   LYS A  31      24.063  -0.981   2.851  1.00  0.57           O  
ATOM    483  CB  LYS A  31      24.237  -0.723  -0.385  1.00  0.57           C  
ATOM    484  CG  LYS A  31      24.740  -1.418  -1.649  1.00  0.57           C  
ATOM    485  CD  LYS A  31      25.410  -0.442  -2.604  1.00  0.57           C  
ATOM    486  CE  LYS A  31      25.905  -1.150  -3.858  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      26.533  -0.201  -4.819  1.00  0.57           N  
ATOM    488  H   LYS A  31      21.692  -1.627  -0.332  1.00  0.57           H  
ATOM    489  HA  LYS A  31      24.311  -2.462   0.842  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      23.496   0.025  -0.687  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      25.068  -0.196   0.080  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      25.453  -2.196  -1.374  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      23.895  -1.893  -2.157  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      24.693   0.329  -2.891  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      26.254   0.036  -2.107  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      26.637  -1.905  -3.576  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      25.062  -1.642  -4.345  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      26.847  -0.706  -5.636  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      25.856   0.497  -5.095  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      27.322   0.251  -4.380  1.00  0.57           H  
ATOM    501  N   SER A  32      22.117  -0.282   1.941  1.00  0.57           N  
ATOM    502  CA  SER A  32      21.720   0.397   3.185  1.00  0.57           C  
ATOM    503  C   SER A  32      20.236   0.703   3.225  1.00  0.57           C  
ATOM    504  O   SER A  32      19.623   0.884   2.176  1.00  0.57           O  
ATOM    505  CB  SER A  32      22.490   1.685   3.359  1.00  0.57           C  
ATOM    506  OG  SER A  32      22.143   2.622   2.374  1.00  0.57           O  
ATOM    507  H   SER A  32      21.516  -0.272   1.102  1.00  0.57           H  
ATOM    508  HA  SER A  32      21.945  -0.260   4.026  1.00  0.57           H  
ATOM    509 1HB  SER A  32      22.276   2.094   4.345  1.00  0.57           H  
ATOM    510 2HB  SER A  32      23.558   1.488   3.319  1.00  0.57           H  
ATOM    511  HG  SER A  32      21.217   2.830   2.526  1.00  0.57           H  
ATOM    512  N   LEU A  33      19.683   0.835   4.431  1.00  0.57           N  
ATOM    513  CA  LEU A  33      18.273   1.201   4.600  1.00  0.57           C  
ATOM    514  C   LEU A  33      18.233   2.505   5.383  1.00  0.57           C  
ATOM    515  O   LEU A  33      19.135   2.730   6.190  1.00  0.57           O  
ATOM    516  CB  LEU A  33      17.556   0.138   5.425  1.00  0.57           C  
ATOM    517  CG  LEU A  33      17.787  -1.292   4.979  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      17.092  -2.241   5.947  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      17.330  -1.456   3.590  1.00  0.57           C  
ATOM    520  H   LEU A  33      20.274   0.687   5.253  1.00  0.57           H  
ATOM    521  HA  LEU A  33      17.793   1.324   3.637  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      17.878   0.221   6.450  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      16.483   0.334   5.381  1.00  0.57           H  
ATOM    524  HG  LEU A  33      18.843  -1.508   5.037  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      17.291  -3.258   5.650  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      17.476  -2.087   6.954  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      16.019  -2.060   5.937  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      17.487  -2.469   3.256  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      16.320  -1.217   3.567  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      17.857  -0.785   2.942  1.00  0.57           H  
ATOM    531  N   THR A  34      17.243   3.375   5.187  1.00  0.58           N  
ATOM    532  CA  THR A  34      17.219   4.516   6.112  1.00  0.58           C  
ATOM    533  C   THR A  34      15.820   4.921   6.567  1.00  0.58           C  
ATOM    534  O   THR A  34      14.906   5.078   5.758  1.00  0.58           O  
ATOM    535  CB  THR A  34      17.931   5.741   5.514  1.00  0.58           C  
ATOM    536  OG1 THR A  34      19.261   5.371   5.136  1.00  0.58           O  
ATOM    537  CG2 THR A  34      18.030   6.842   6.582  1.00  0.58           C  
ATOM    538  H   THR A  34      16.528   3.238   4.471  1.00  0.58           H  
ATOM    539  HA  THR A  34      17.763   4.238   7.012  1.00  0.58           H  
ATOM    540  HB  THR A  34      17.390   6.108   4.644  1.00  0.58           H  
ATOM    541  HG1 THR A  34      19.646   4.822   5.837  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      18.554   7.700   6.174  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      17.041   7.147   6.892  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      18.578   6.461   7.447  1.00  0.58           H  
ATOM    545  N   LEU A  35      15.665   5.142   7.873  1.00  0.59           N  
ATOM    546  CA  LEU A  35      14.409   5.658   8.402  1.00  0.59           C  
ATOM    547  C   LEU A  35      14.663   6.937   9.215  1.00  0.59           C  
ATOM    548  O   LEU A  35      15.424   6.935  10.188  1.00  0.59           O  
ATOM    549  CB  LEU A  35      13.704   4.582   9.228  1.00  0.59           C  
ATOM    550  CG  LEU A  35      12.292   4.914   9.648  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      11.510   3.650   9.861  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      12.343   5.678  10.876  1.00  0.59           C  
ATOM    553  H   LEU A  35      16.443   4.957   8.506  1.00  0.59           H  
ATOM    554  HA  LEU A  35      13.759   5.916   7.570  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      13.670   3.666   8.643  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      14.285   4.397  10.127  1.00  0.59           H  
ATOM    557  HG  LEU A  35      11.803   5.505   8.874  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      10.507   3.912  10.169  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      11.472   3.075   8.936  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      11.990   3.063  10.635  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      11.335   5.914  11.177  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      12.834   5.098  11.642  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      12.899   6.586  10.710  1.00  0.59           H  
ATOM    564  N   ASN A  36      14.042   8.039   8.785  1.00  0.60           N  
ATOM    565  CA  ASN A  36      14.232   9.352   9.397  1.00  0.60           C  
ATOM    566  C   ASN A  36      12.963  10.001   9.957  1.00  0.60           C  
ATOM    567  O   ASN A  36      12.003  10.237   9.228  1.00  0.60           O  
ATOM    568  CB  ASN A  36      14.842  10.325   8.408  1.00  0.60           C  
ATOM    569  CG  ASN A  36      16.208  10.035   7.990  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      17.115  10.028   8.802  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      16.403   9.816   6.724  1.00  0.60           N  
ATOM    572  H   ASN A  36      13.423   7.963   7.985  1.00  0.60           H  
ATOM    573  HA  ASN A  36      14.920   9.236  10.225  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      14.222  10.380   7.526  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      14.853  11.299   8.862  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      17.325   9.623   6.385  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      15.637   9.839   6.089  1.00  0.60           H  
ATOM    578  N   LEU A  37      12.973  10.310  11.253  1.00  0.62           N  
ATOM    579  CA  LEU A  37      11.859  11.008  11.903  1.00  0.62           C  
ATOM    580  C   LEU A  37      12.210  12.492  11.873  1.00  0.62           C  
ATOM    581  O   LEU A  37      13.208  12.899  12.486  1.00  0.62           O  
ATOM    582  CB  LEU A  37      11.689  10.557  13.355  1.00  0.62           C  
ATOM    583  CG  LEU A  37      11.057   9.186  13.563  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      11.882   8.166  12.942  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      10.947   8.904  15.020  1.00  0.62           C  
ATOM    586  H   LEU A  37      13.789  10.048  11.801  1.00  0.62           H  
ATOM    587  HA  LEU A  37      10.937  10.841  11.346  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      12.663  10.552  13.828  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      11.065  11.281  13.866  1.00  0.62           H  
ATOM    590  HG  LEU A  37      10.091   9.159  13.096  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      11.418   7.204  13.108  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      11.944   8.366  11.891  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      12.879   8.174  13.374  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      10.497   7.923  15.173  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      11.930   8.920  15.459  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      10.338   9.662  15.488  1.00  0.62           H  
ATOM    597  N   LEU A  38      11.441  13.262  11.099  1.00  0.64           N  
ATOM    598  CA  LEU A  38      11.707  14.675  10.821  1.00  0.64           C  
ATOM    599  C   LEU A  38      10.801  15.676  11.497  1.00  0.64           C  
ATOM    600  O   LEU A  38       9.624  15.400  11.748  1.00  0.64           O  
ATOM    601  CB  LEU A  38      11.611  14.981   9.324  1.00  0.64           C  
ATOM    602  CG  LEU A  38      12.810  14.679   8.484  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      12.886  13.213   8.225  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      12.731  15.469   7.206  1.00  0.64           C  
ATOM    605  H   LEU A  38      10.620  12.833  10.678  1.00  0.64           H  
ATOM    606  HA  LEU A  38      12.716  14.880  11.146  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      10.783  14.411   8.916  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      11.388  16.048   9.203  1.00  0.64           H  
ATOM    609  HG  LEU A  38      13.693  14.978   9.017  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      13.764  13.002   7.624  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      12.955  12.701   9.162  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      11.993  12.883   7.696  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      13.611  15.269   6.597  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      11.834  15.185   6.657  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      12.689  16.536   7.448  1.00  0.64           H  
ATOM    616  N   SER A  39      11.374  16.856  11.726  1.00  0.67           N  
ATOM    617  CA  SER A  39      10.710  18.050  12.246  1.00  0.67           C  
ATOM    618  C   SER A  39      10.981  19.160  11.257  1.00  0.67           C  
ATOM    619  O   SER A  39      12.070  19.749  11.261  1.00  0.67           O  
ATOM    620  CB  SER A  39      11.318  18.451  13.584  1.00  0.67           C  
ATOM    621  OG  SER A  39      10.742  19.622  14.078  1.00  0.67           O  
ATOM    622  H   SER A  39      12.356  16.939  11.465  1.00  0.67           H  
ATOM    623  HA  SER A  39       9.632  17.890  12.320  1.00  0.67           H  
ATOM    624 1HB  SER A  39      11.208  17.656  14.305  1.00  0.67           H  
ATOM    625 2HB  SER A  39      12.387  18.606  13.449  1.00  0.67           H  
ATOM    626  HG  SER A  39       9.782  19.446  14.118  1.00  0.67           H  
ATOM    627  N   GLY A  40      10.021  19.470  10.397  1.00  0.68           N  
ATOM    628  CA  GLY A  40      10.365  20.442   9.371  1.00  0.68           C  
ATOM    629  C   GLY A  40      11.553  19.884   8.573  1.00  0.68           C  
ATOM    630  O   GLY A  40      11.481  18.776   8.043  1.00  0.68           O  
ATOM    631  H   GLY A  40       9.095  19.009  10.444  1.00  0.68           H  
ATOM    632 1HA  GLY A  40       9.512  20.609   8.715  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      10.629  21.394   9.830  1.00  0.68           H  
ATOM    634  N   GLU A  41      12.640  20.658   8.489  1.00  0.68           N  
ATOM    635  CA  GLU A  41      13.840  20.248   7.751  1.00  0.68           C  
ATOM    636  C   GLU A  41      14.864  19.465   8.591  1.00  0.68           C  
ATOM    637  O   GLU A  41      15.871  18.994   8.056  1.00  0.68           O  
ATOM    638  CB  GLU A  41      14.537  21.480   7.167  1.00  0.68           C  
ATOM    639  CG  GLU A  41      13.713  22.225   6.115  1.00  0.68           C  
ATOM    640  CD  GLU A  41      14.405  23.458   5.566  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      15.498  23.749   5.993  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      13.834  24.104   4.718  1.00  0.68           O  
ATOM    643  H   GLU A  41      12.639  21.551   8.961  1.00  0.68           H  
ATOM    644  HA  GLU A  41      13.524  19.604   6.929  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      14.770  22.178   7.972  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      15.480  21.181   6.710  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      13.502  21.545   5.290  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      12.762  22.517   6.558  1.00  0.68           H  
ATOM    649  N   ASP A  42      14.638  19.359   9.897  1.00  0.67           N  
ATOM    650  CA  ASP A  42      15.583  18.688  10.791  1.00  0.67           C  
ATOM    651  C   ASP A  42      15.247  17.214  10.971  1.00  0.67           C  
ATOM    652  O   ASP A  42      14.095  16.810  10.816  1.00  0.67           O  
ATOM    653  CB  ASP A  42      15.629  19.398  12.146  1.00  0.67           C  
ATOM    654  CG  ASP A  42      16.301  20.773  12.073  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      17.258  20.902  11.340  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      15.883  21.674  12.745  1.00  0.67           O  
ATOM    657  H   ASP A  42      13.772  19.727  10.289  1.00  0.67           H  
ATOM    658  HA  ASP A  42      16.579  18.748  10.350  1.00  0.67           H  
ATOM    659 1HB  ASP A  42      14.610  19.526  12.518  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      16.170  18.776  12.865  1.00  0.67           H  
ATOM    661  N   VAL A  43      16.238  16.405  11.344  1.00  0.65           N  
ATOM    662  CA  VAL A  43      15.972  14.994  11.602  1.00  0.65           C  
ATOM    663  C   VAL A  43      16.186  14.686  13.069  1.00  0.65           C  
ATOM    664  O   VAL A  43      17.295  14.795  13.588  1.00  0.65           O  
ATOM    665  CB  VAL A  43      16.888  14.081  10.777  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      16.568  12.630  11.110  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      16.715  14.338   9.295  1.00  0.65           C  
ATOM    668  H   VAL A  43      17.173  16.780  11.500  1.00  0.65           H  
ATOM    669  HA  VAL A  43      14.942  14.767  11.347  1.00  0.65           H  
ATOM    670  HB  VAL A  43      17.919  14.263  11.054  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      17.216  11.985  10.542  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      16.724  12.459  12.167  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      15.528  12.415  10.857  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      17.380  13.679   8.737  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      15.703  14.135   9.013  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      16.958  15.377   9.069  1.00  0.65           H  
ATOM    677  N   ALA A  44      15.136  14.275  13.751  1.00  0.62           N  
ATOM    678  CA  ALA A  44      15.257  13.994  15.169  1.00  0.62           C  
ATOM    679  C   ALA A  44      15.886  12.636  15.399  1.00  0.62           C  
ATOM    680  O   ALA A  44      16.659  12.445  16.340  1.00  0.62           O  
ATOM    681  CB  ALA A  44      13.908  14.052  15.813  1.00  0.62           C  
ATOM    682  H   ALA A  44      14.247  14.144  13.276  1.00  0.62           H  
ATOM    683  HA  ALA A  44      15.911  14.742  15.606  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      14.006  13.860  16.879  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      13.481  15.037  15.655  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      13.265  13.295  15.361  1.00  0.62           H  
ATOM    687  N   PHE A  45      15.517  11.688  14.552  1.00  0.60           N  
ATOM    688  CA  PHE A  45      16.052  10.337  14.652  1.00  0.60           C  
ATOM    689  C   PHE A  45      16.261   9.648  13.326  1.00  0.60           C  
ATOM    690  O   PHE A  45      15.329   9.430  12.553  1.00  0.60           O  
ATOM    691  CB  PHE A  45      15.194   9.491  15.583  1.00  0.60           C  
ATOM    692  CG  PHE A  45      15.570   8.040  15.665  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      16.869   7.647  15.870  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      14.592   7.057  15.569  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      17.195   6.324  15.959  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      14.917   5.737  15.658  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      16.231   5.375  15.853  1.00  0.60           C  
ATOM    698  H   PHE A  45      14.853  11.935  13.817  1.00  0.60           H  
ATOM    699  HA  PHE A  45      17.037  10.410  15.121  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      15.296   9.902  16.569  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      14.159   9.562  15.303  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      17.647   8.406  15.949  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      13.559   7.344  15.424  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      18.216   6.035  16.113  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      14.142   4.974  15.578  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      16.503   4.328  15.923  1.00  0.60           H  
ATOM    707  N   ASN A  46      17.516   9.307  13.083  1.00  0.59           N  
ATOM    708  CA  ASN A  46      17.983   8.633  11.889  1.00  0.59           C  
ATOM    709  C   ASN A  46      18.472   7.223  12.192  1.00  0.59           C  
ATOM    710  O   ASN A  46      19.492   7.052  12.862  1.00  0.59           O  
ATOM    711  CB  ASN A  46      19.093   9.440  11.238  1.00  0.59           C  
ATOM    712  CG  ASN A  46      19.587   8.864   9.947  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      19.689   7.655   9.770  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      19.879   9.731   9.019  1.00  0.59           N  
ATOM    715  H   ASN A  46      18.217   9.560  13.771  1.00  0.59           H  
ATOM    716  HA  ASN A  46      17.153   8.544  11.188  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      18.759  10.449  11.065  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      19.934   9.500  11.924  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.205   9.419   8.128  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      19.752  10.706   9.199  1.00  0.59           H  
ATOM    721  N   PHE A  47      17.712   6.217  11.770  1.00  0.59           N  
ATOM    722  CA  PHE A  47      18.088   4.815  11.948  1.00  0.59           C  
ATOM    723  C   PHE A  47      18.624   4.350  10.585  1.00  0.59           C  
ATOM    724  O   PHE A  47      17.891   4.361   9.589  1.00  0.59           O  
ATOM    725  CB  PHE A  47      16.883   3.996  12.438  1.00  0.59           C  
ATOM    726  CG  PHE A  47      17.082   2.514  12.735  1.00  0.59           C  
ATOM    727  CD1 PHE A  47      17.551   2.074  13.970  1.00  0.59           C  
ATOM    728  CD2 PHE A  47      16.750   1.562  11.793  1.00  0.59           C  
ATOM    729  CE1 PHE A  47      17.702   0.726  14.233  1.00  0.59           C  
ATOM    730  CE2 PHE A  47      16.897   0.217  12.058  1.00  0.59           C  
ATOM    731  CZ  PHE A  47      17.373  -0.198  13.268  1.00  0.59           C  
ATOM    732  H   PHE A  47      16.861   6.438  11.252  1.00  0.59           H  
ATOM    733  HA  PHE A  47      18.891   4.742  12.682  1.00  0.59           H  
ATOM    734 1HB  PHE A  47      16.493   4.458  13.320  1.00  0.59           H  
ATOM    735 2HB  PHE A  47      16.099   4.074  11.689  1.00  0.59           H  
ATOM    736  HD1 PHE A  47      17.797   2.803  14.728  1.00  0.59           H  
ATOM    737  HD2 PHE A  47      16.364   1.887  10.825  1.00  0.59           H  
ATOM    738  HE1 PHE A  47      18.076   0.397  15.203  1.00  0.59           H  
ATOM    739  HE2 PHE A  47      16.630  -0.516  11.299  1.00  0.59           H  
ATOM    740  HZ  PHE A  47      17.484  -1.254  13.458  1.00  0.59           H  
ATOM    741  N   ASN A  48      19.902   3.963  10.522  1.00  0.60           N  
ATOM    742  CA  ASN A  48      20.541   3.623   9.248  1.00  0.60           C  
ATOM    743  C   ASN A  48      21.345   2.330   9.231  1.00  0.60           C  
ATOM    744  O   ASN A  48      22.539   2.338   9.537  1.00  0.60           O  
ATOM    745  CB  ASN A  48      21.434   4.769   8.825  1.00  0.60           C  
ATOM    746  CG  ASN A  48      22.140   4.618   7.505  1.00  0.60           C  
ATOM    747  OD1 ASN A  48      23.204   5.220   7.328  1.00  0.60           O  
ATOM    748  ND2 ASN A  48      21.623   3.843   6.600  1.00  0.60           N  
ATOM    749  H   ASN A  48      20.481   3.979  11.360  1.00  0.60           H  
ATOM    750  HA  ASN A  48      19.763   3.535   8.495  1.00  0.60           H  
ATOM    751 1HB  ASN A  48      20.829   5.665   8.768  1.00  0.60           H  
ATOM    752 2HB  ASN A  48      22.180   4.939   9.604  1.00  0.60           H  
ATOM    753 1HD2 ASN A  48      22.083   3.723   5.724  1.00  0.60           H  
ATOM    754 2HD2 ASN A  48      20.759   3.348   6.768  1.00  0.60           H  
ATOM    755  N   PRO A  49      20.688   1.186   9.031  1.00  0.61           N  
ATOM    756  CA  PRO A  49      21.314  -0.089   8.796  1.00  0.61           C  
ATOM    757  C   PRO A  49      22.216   0.004   7.568  1.00  0.61           C  
ATOM    758  O   PRO A  49      21.808   0.538   6.530  1.00  0.61           O  
ATOM    759  CB  PRO A  49      20.102  -0.980   8.553  1.00  0.61           C  
ATOM    760  CG  PRO A  49      18.975  -0.327   9.284  1.00  0.61           C  
ATOM    761  CD  PRO A  49      19.223   1.130   9.154  1.00  0.61           C  
ATOM    762  HA  PRO A  49      21.894  -0.396   9.664  1.00  0.61           H  
ATOM    763 1HB  PRO A  49      19.931  -1.120   7.479  1.00  0.61           H  
ATOM    764 2HB  PRO A  49      20.270  -1.878   8.951  1.00  0.61           H  
ATOM    765 1HG  PRO A  49      18.012  -0.629   8.849  1.00  0.61           H  
ATOM    766 2HG  PRO A  49      18.961  -0.661  10.311  1.00  0.61           H  
ATOM    767 1HD  PRO A  49      18.722   1.533   8.279  1.00  0.61           H  
ATOM    768 2HD  PRO A  49      18.903   1.604  10.064  1.00  0.61           H  
ATOM    769  N   LYS A  50      23.405  -0.585   7.657  1.00  0.64           N  
ATOM    770  CA  LYS A  50      24.370  -0.593   6.559  1.00  0.64           C  
ATOM    771  C   LYS A  50      24.863  -2.030   6.352  1.00  0.64           C  
ATOM    772  O   LYS A  50      25.294  -2.695   7.296  1.00  0.64           O  
ATOM    773  CB  LYS A  50      25.541   0.338   6.887  1.00  0.64           C  
ATOM    774  CG  LYS A  50      25.168   1.836   7.115  1.00  0.64           C  
ATOM    775  CD  LYS A  50      26.417   2.705   7.387  1.00  0.64           C  
ATOM    776  CE  LYS A  50      26.072   4.143   7.666  1.00  0.64           C  
ATOM    777  NZ  LYS A  50      27.293   5.005   7.816  1.00  0.64           N  
ATOM    778  H   LYS A  50      23.672  -1.005   8.541  1.00  0.64           H  
ATOM    779  HA  LYS A  50      23.884  -0.262   5.641  1.00  0.64           H  
ATOM    780 1HB  LYS A  50      26.037  -0.017   7.763  1.00  0.64           H  
ATOM    781 2HB  LYS A  50      26.250   0.301   6.071  1.00  0.64           H  
ATOM    782 1HG  LYS A  50      24.637   2.220   6.242  1.00  0.64           H  
ATOM    783 2HG  LYS A  50      24.509   1.916   7.977  1.00  0.64           H  
ATOM    784 1HD  LYS A  50      26.973   2.299   8.232  1.00  0.64           H  
ATOM    785 2HD  LYS A  50      27.041   2.713   6.526  1.00  0.64           H  
ATOM    786 1HE  LYS A  50      25.490   4.522   6.840  1.00  0.64           H  
ATOM    787 2HE  LYS A  50      25.480   4.196   8.580  1.00  0.64           H  
ATOM    788 1HZ  LYS A  50      27.006   5.960   7.993  1.00  0.64           H  
ATOM    789 2HZ  LYS A  50      27.879   4.693   8.576  1.00  0.64           H  
ATOM    790 3HZ  LYS A  50      27.824   4.968   6.958  1.00  0.64           H  
ATOM    791  N   PHE A  51      24.858  -2.516   5.113  1.00  0.67           N  
ATOM    792  CA  PHE A  51      25.214  -3.918   4.885  1.00  0.67           C  
ATOM    793  C   PHE A  51      26.641  -4.182   4.387  1.00  0.67           C  
ATOM    794  O   PHE A  51      26.956  -5.312   4.012  1.00  0.67           O  
ATOM    795  CB  PHE A  51      24.230  -4.534   3.888  1.00  0.67           C  
ATOM    796  CG  PHE A  51      22.810  -4.627   4.366  1.00  0.67           C  
ATOM    797  CD1 PHE A  51      21.854  -3.750   3.899  1.00  0.67           C  
ATOM    798  CD2 PHE A  51      22.422  -5.598   5.269  1.00  0.67           C  
ATOM    799  CE1 PHE A  51      20.558  -3.828   4.321  1.00  0.67           C  
ATOM    800  CE2 PHE A  51      21.116  -5.677   5.692  1.00  0.67           C  
ATOM    801  CZ  PHE A  51      20.184  -4.789   5.222  1.00  0.67           C  
ATOM    802  H   PHE A  51      24.553  -1.941   4.328  1.00  0.67           H  
ATOM    803  HA  PHE A  51      25.094  -4.443   5.830  1.00  0.67           H  
ATOM    804 1HB  PHE A  51      24.237  -3.950   2.968  1.00  0.67           H  
ATOM    805 2HB  PHE A  51      24.564  -5.537   3.632  1.00  0.67           H  
ATOM    806  HD1 PHE A  51      22.138  -2.997   3.187  1.00  0.67           H  
ATOM    807  HD2 PHE A  51      23.160  -6.303   5.646  1.00  0.67           H  
ATOM    808  HE1 PHE A  51      19.831  -3.132   3.931  1.00  0.67           H  
ATOM    809  HE2 PHE A  51      20.830  -6.437   6.396  1.00  0.67           H  
ATOM    810  HZ  PHE A  51      19.154  -4.852   5.557  1.00  0.67           H  
ATOM    811  N   ASP A  52      27.493  -3.156   4.346  1.00  0.71           N  
ATOM    812  CA  ASP A  52      28.873  -3.357   3.897  1.00  0.71           C  
ATOM    813  C   ASP A  52      29.869  -2.313   4.391  1.00  0.71           C  
ATOM    814  O   ASP A  52      30.456  -1.587   3.584  1.00  0.71           O  
ATOM    815  CB  ASP A  52      28.943  -3.416   2.368  1.00  0.71           C  
ATOM    816  CG  ASP A  52      30.345  -3.838   1.842  1.00  0.71           C  
ATOM    817  OD1 ASP A  52      31.086  -4.456   2.579  1.00  0.71           O  
ATOM    818  OD2 ASP A  52      30.641  -3.544   0.701  1.00  0.71           O  
ATOM    819  H   ASP A  52      27.189  -2.243   4.650  1.00  0.71           H  
ATOM    820  HA  ASP A  52      29.205  -4.321   4.287  1.00  0.71           H  
ATOM    821 1HB  ASP A  52      28.206  -4.127   1.995  1.00  0.71           H  
ATOM    822 2HB  ASP A  52      28.692  -2.438   1.956  1.00  0.71           H  
ATOM    823  N   ILE A  53      30.073  -2.230   5.700  1.00  0.75           N  
ATOM    824  CA  ILE A  53      31.015  -1.264   6.240  1.00  0.75           C  
ATOM    825  C   ILE A  53      32.273  -1.989   6.633  1.00  0.75           C  
ATOM    826  O   ILE A  53      32.268  -2.771   7.573  1.00  0.75           O  
ATOM    827  CB  ILE A  53      30.401  -0.536   7.433  1.00  0.75           C  
ATOM    828  CG1 ILE A  53      29.106   0.054   6.974  1.00  0.75           C  
ATOM    829  CG2 ILE A  53      31.342   0.512   7.976  1.00  0.75           C  
ATOM    830  CD1 ILE A  53      29.283   0.992   5.804  1.00  0.75           C  
ATOM    831  H   ILE A  53      29.587  -2.865   6.332  1.00  0.75           H  
ATOM    832  HA  ILE A  53      31.265  -0.534   5.474  1.00  0.75           H  
ATOM    833  HB  ILE A  53      30.169  -1.262   8.220  1.00  0.75           H  
ATOM    834 1HG1 ILE A  53      28.444  -0.759   6.681  1.00  0.75           H  
ATOM    835 2HG1 ILE A  53      28.645   0.593   7.790  1.00  0.75           H  
ATOM    836 1HG2 ILE A  53      30.876   1.016   8.824  1.00  0.75           H  
ATOM    837 2HG2 ILE A  53      32.271   0.036   8.303  1.00  0.75           H  
ATOM    838 3HG2 ILE A  53      31.568   1.239   7.197  1.00  0.75           H  
ATOM    839 1HD1 ILE A  53      28.341   1.374   5.479  1.00  0.75           H  
ATOM    840 2HD1 ILE A  53      29.931   1.818   6.097  1.00  0.75           H  
ATOM    841 3HD1 ILE A  53      29.736   0.466   4.976  1.00  0.75           H  
ATOM    842  N   ASP A  54      33.343  -1.809   5.874  1.00  0.77           N  
ATOM    843  CA  ASP A  54      34.561  -2.580   6.118  1.00  0.77           C  
ATOM    844  C   ASP A  54      34.244  -4.084   6.200  1.00  0.77           C  
ATOM    845  O   ASP A  54      34.776  -4.792   7.054  1.00  0.77           O  
ATOM    846  CB  ASP A  54      35.242  -2.110   7.407  1.00  0.77           C  
ATOM    847  CG  ASP A  54      35.692  -0.650   7.327  1.00  0.77           C  
ATOM    848  OD1 ASP A  54      36.057  -0.218   6.257  1.00  0.77           O  
ATOM    849  OD2 ASP A  54      35.651   0.020   8.330  1.00  0.77           O  
ATOM    850  H   ASP A  54      33.303  -1.147   5.111  1.00  0.77           H  
ATOM    851  HA  ASP A  54      35.244  -2.422   5.283  1.00  0.77           H  
ATOM    852 1HB  ASP A  54      34.574  -2.230   8.259  1.00  0.77           H  
ATOM    853 2HB  ASP A  54      36.117  -2.733   7.595  1.00  0.77           H  
ATOM    854  N   ASN A  55      33.368  -4.551   5.298  1.00  0.78           N  
ATOM    855  CA  ASN A  55      32.881  -5.933   5.204  1.00  0.78           C  
ATOM    856  C   ASN A  55      31.999  -6.380   6.390  1.00  0.78           C  
ATOM    857  O   ASN A  55      31.712  -7.573   6.528  1.00  0.78           O  
ATOM    858  CB  ASN A  55      34.041  -6.913   5.067  1.00  0.78           C  
ATOM    859  CG  ASN A  55      34.896  -6.680   3.847  1.00  0.78           C  
ATOM    860  OD1 ASN A  55      34.410  -6.572   2.718  1.00  0.78           O  
ATOM    861  ND2 ASN A  55      36.185  -6.597   4.064  1.00  0.78           N  
ATOM    862  H   ASN A  55      32.990  -3.895   4.623  1.00  0.78           H  
ATOM    863  HA  ASN A  55      32.260  -6.001   4.306  1.00  0.78           H  
ATOM    864 1HB  ASN A  55      34.667  -6.906   5.951  1.00  0.78           H  
ATOM    865 2HB  ASN A  55      33.627  -7.917   4.992  1.00  0.78           H  
ATOM    866 1HD2 ASN A  55      36.814  -6.443   3.301  1.00  0.78           H  
ATOM    867 2HD2 ASN A  55      36.540  -6.688   4.996  1.00  0.78           H  
ATOM    868  N   LYS A  56      31.517  -5.440   7.206  1.00  0.76           N  
ATOM    869  CA  LYS A  56      30.633  -5.767   8.317  1.00  0.76           C  
ATOM    870  C   LYS A  56      29.232  -5.203   8.145  1.00  0.76           C  
ATOM    871  O   LYS A  56      29.012  -4.149   7.538  1.00  0.76           O  
ATOM    872  CB  LYS A  56      31.205  -5.237   9.631  1.00  0.76           C  
ATOM    873  CG  LYS A  56      32.520  -5.868  10.036  1.00  0.76           C  
ATOM    874  CD  LYS A  56      33.001  -5.334  11.375  1.00  0.76           C  
ATOM    875  CE  LYS A  56      34.332  -5.959  11.769  1.00  0.76           C  
ATOM    876  NZ  LYS A  56      34.820  -5.449  13.081  1.00  0.76           N  
ATOM    877  H   LYS A  56      31.800  -4.474   7.094  1.00  0.76           H  
ATOM    878  HA  LYS A  56      30.548  -6.851   8.385  1.00  0.76           H  
ATOM    879 1HB  LYS A  56      31.363  -4.161   9.545  1.00  0.76           H  
ATOM    880 2HB  LYS A  56      30.482  -5.397  10.434  1.00  0.76           H  
ATOM    881 1HG  LYS A  56      32.406  -6.950  10.092  1.00  0.76           H  
ATOM    882 2HG  LYS A  56      33.271  -5.637   9.274  1.00  0.76           H  
ATOM    883 1HD  LYS A  56      33.124  -4.252  11.304  1.00  0.76           H  
ATOM    884 2HD  LYS A  56      32.260  -5.550  12.145  1.00  0.76           H  
ATOM    885 1HE  LYS A  56      34.213  -7.040  11.832  1.00  0.76           H  
ATOM    886 2HE  LYS A  56      35.073  -5.729  11.002  1.00  0.76           H  
ATOM    887 1HZ  LYS A  56      35.703  -5.886  13.306  1.00  0.76           H  
ATOM    888 2HZ  LYS A  56      34.944  -4.447  13.029  1.00  0.76           H  
ATOM    889 3HZ  LYS A  56      34.145  -5.667  13.800  1.00  0.76           H  
ATOM    890  N   ARG A  57      28.264  -5.904   8.701  1.00  0.72           N  
ATOM    891  CA  ARG A  57      26.907  -5.397   8.687  1.00  0.72           C  
ATOM    892  C   ARG A  57      26.691  -4.654  10.010  1.00  0.72           C  
ATOM    893  O   ARG A  57      26.923  -5.232  11.076  1.00  0.72           O  
ATOM    894  CB  ARG A  57      25.924  -6.545   8.532  1.00  0.72           C  
ATOM    895  CG  ARG A  57      26.014  -7.376   7.281  1.00  0.72           C  
ATOM    896  CD  ARG A  57      24.944  -8.432   7.306  1.00  0.72           C  
ATOM    897  NE  ARG A  57      24.999  -9.319   6.158  1.00  0.72           N  
ATOM    898  CZ  ARG A  57      24.225 -10.414   5.996  1.00  0.72           C  
ATOM    899  NH1 ARG A  57      23.336 -10.748   6.906  1.00  0.72           N  
ATOM    900  NH2 ARG A  57      24.370 -11.165   4.919  1.00  0.72           N  
ATOM    901  H   ARG A  57      28.473  -6.779   9.161  1.00  0.72           H  
ATOM    902  HA  ARG A  57      26.782  -4.699   7.859  1.00  0.72           H  
ATOM    903 1HB  ARG A  57      25.959  -7.200   9.401  1.00  0.72           H  
ATOM    904 2HB  ARG A  57      24.956  -6.168   8.451  1.00  0.72           H  
ATOM    905 1HG  ARG A  57      25.865  -6.745   6.403  1.00  0.72           H  
ATOM    906 2HG  ARG A  57      26.991  -7.860   7.223  1.00  0.72           H  
ATOM    907 1HD  ARG A  57      25.056  -9.035   8.207  1.00  0.72           H  
ATOM    908 2HD  ARG A  57      23.965  -7.950   7.320  1.00  0.72           H  
ATOM    909  HE  ARG A  57      25.673  -9.106   5.434  1.00  0.72           H  
ATOM    910 1HH1 ARG A  57      23.216 -10.181   7.740  1.00  0.72           H  
ATOM    911 2HH1 ARG A  57      22.785 -11.582   6.772  1.00  0.72           H  
ATOM    912 1HH2 ARG A  57      25.060 -10.920   4.221  1.00  0.72           H  
ATOM    913 2HH2 ARG A  57      23.800 -11.989   4.796  1.00  0.72           H  
ATOM    914  N   VAL A  58      26.303  -3.375   9.948  1.00  0.68           N  
ATOM    915  CA  VAL A  58      26.132  -2.565  11.164  1.00  0.68           C  
ATOM    916  C   VAL A  58      24.841  -1.738  11.210  1.00  0.68           C  
ATOM    917  O   VAL A  58      24.238  -1.434  10.182  1.00  0.68           O  
ATOM    918  CB  VAL A  58      27.315  -1.581  11.312  1.00  0.68           C  
ATOM    919  CG1 VAL A  58      28.648  -2.343  11.409  1.00  0.68           C  
ATOM    920  CG2 VAL A  58      27.333  -0.635  10.138  1.00  0.68           C  
ATOM    921  H   VAL A  58      26.099  -2.972   9.034  1.00  0.68           H  
ATOM    922  HA  VAL A  58      26.128  -3.238  12.024  1.00  0.68           H  
ATOM    923  HB  VAL A  58      27.192  -1.016  12.243  1.00  0.68           H  
ATOM    924 1HG1 VAL A  58      29.462  -1.627  11.536  1.00  0.68           H  
ATOM    925 2HG1 VAL A  58      28.616  -3.011  12.265  1.00  0.68           H  
ATOM    926 3HG1 VAL A  58      28.821  -2.918  10.503  1.00  0.68           H  
ATOM    927 1HG2 VAL A  58      28.160   0.068  10.254  1.00  0.68           H  
ATOM    928 2HG2 VAL A  58      27.463  -1.213   9.220  1.00  0.68           H  
ATOM    929 3HG2 VAL A  58      26.390  -0.090  10.106  1.00  0.68           H  
ATOM    930  N   LEU A  59      24.478  -1.281  12.406  1.00  0.64           N  
ATOM    931  CA  LEU A  59      23.407  -0.299  12.552  1.00  0.64           C  
ATOM    932  C   LEU A  59      23.989   1.014  13.041  1.00  0.64           C  
ATOM    933  O   LEU A  59      24.718   1.031  14.035  1.00  0.64           O  
ATOM    934  CB  LEU A  59      22.374  -0.730  13.594  1.00  0.64           C  
ATOM    935  CG  LEU A  59      21.583  -1.977  13.371  1.00  0.64           C  
ATOM    936  CD1 LEU A  59      20.795  -2.251  14.596  1.00  0.64           C  
ATOM    937  CD2 LEU A  59      20.659  -1.768  12.231  1.00  0.64           C  
ATOM    938  H   LEU A  59      24.977  -1.600  13.235  1.00  0.64           H  
ATOM    939  HA  LEU A  59      22.930  -0.130  11.594  1.00  0.64           H  
ATOM    940 1HB  LEU A  59      22.896  -0.859  14.544  1.00  0.64           H  
ATOM    941 2HB  LEU A  59      21.661   0.087  13.714  1.00  0.64           H  
ATOM    942  HG  LEU A  59      22.242  -2.824  13.186  1.00  0.64           H  
ATOM    943 1HD1 LEU A  59      20.222  -3.152  14.441  1.00  0.64           H  
ATOM    944 2HD1 LEU A  59      21.472  -2.395  15.443  1.00  0.64           H  
ATOM    945 3HD1 LEU A  59      20.129  -1.417  14.804  1.00  0.64           H  
ATOM    946 1HD2 LEU A  59      20.044  -2.640  12.083  1.00  0.64           H  
ATOM    947 2HD2 LEU A  59      20.024  -0.917  12.444  1.00  0.64           H  
ATOM    948 3HD2 LEU A  59      21.240  -1.579  11.356  1.00  0.64           H  
ATOM    949  N   VAL A  60      23.625   2.120  12.396  1.00  0.61           N  
ATOM    950  CA  VAL A  60      24.094   3.427  12.850  1.00  0.61           C  
ATOM    951  C   VAL A  60      22.933   4.351  13.182  1.00  0.61           C  
ATOM    952  O   VAL A  60      21.937   4.396  12.453  1.00  0.61           O  
ATOM    953  CB  VAL A  60      24.992   4.083  11.791  1.00  0.61           C  
ATOM    954  CG1 VAL A  60      25.460   5.472  12.263  1.00  0.61           C  
ATOM    955  CG2 VAL A  60      26.194   3.159  11.535  1.00  0.61           C  
ATOM    956  H   VAL A  60      23.066   2.065  11.544  1.00  0.61           H  
ATOM    957  HA  VAL A  60      24.686   3.288  13.751  1.00  0.61           H  
ATOM    958  HB  VAL A  60      24.425   4.217  10.867  1.00  0.61           H  
ATOM    959 1HG1 VAL A  60      26.100   5.924  11.505  1.00  0.61           H  
ATOM    960 2HG1 VAL A  60      24.605   6.121  12.434  1.00  0.61           H  
ATOM    961 3HG1 VAL A  60      26.027   5.364  13.192  1.00  0.61           H  
ATOM    962 1HG2 VAL A  60      26.840   3.599  10.787  1.00  0.61           H  
ATOM    963 2HG2 VAL A  60      26.752   3.033  12.466  1.00  0.61           H  
ATOM    964 3HG2 VAL A  60      25.850   2.188  11.184  1.00  0.61           H  
ATOM    965  N   CYS A  61      23.020   5.037  14.321  1.00  0.59           N  
ATOM    966  CA  CYS A  61      21.960   5.972  14.676  1.00  0.59           C  
ATOM    967  C   CYS A  61      22.474   7.384  14.968  1.00  0.59           C  
ATOM    968  O   CYS A  61      23.526   7.574  15.584  1.00  0.59           O  
ATOM    969  CB  CYS A  61      21.140   5.464  15.850  1.00  0.59           C  
ATOM    970  SG  CYS A  61      20.281   3.910  15.543  1.00  0.59           S  
ATOM    971  H   CYS A  61      23.852   4.932  14.901  1.00  0.59           H  
ATOM    972  HA  CYS A  61      21.293   6.035  13.831  1.00  0.59           H  
ATOM    973 1HB  CYS A  61      21.775   5.342  16.723  1.00  0.59           H  
ATOM    974 2HB  CYS A  61      20.402   6.211  16.083  1.00  0.59           H  
ATOM    975  HG  CYS A  61      19.755   4.291  14.379  1.00  0.59           H  
ATOM    976  N   ASN A  62      21.705   8.382  14.535  1.00  0.59           N  
ATOM    977  CA  ASN A  62      22.068   9.792  14.752  1.00  0.59           C  
ATOM    978  C   ASN A  62      20.860  10.728  14.616  1.00  0.59           C  
ATOM    979  O   ASN A  62      19.719  10.282  14.488  1.00  0.59           O  
ATOM    980  CB  ASN A  62      23.148  10.214  13.750  1.00  0.59           C  
ATOM    981  CG  ASN A  62      24.114  11.282  14.250  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      23.749  12.119  15.069  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      25.287  11.287  13.730  1.00  0.59           N  
ATOM    984  H   ASN A  62      20.862   8.135  14.013  1.00  0.59           H  
ATOM    985  HA  ASN A  62      22.459   9.901  15.766  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      23.732   9.343  13.452  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      22.658  10.589  12.859  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      25.968  11.972  14.016  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      25.532  10.607  13.045  1.00  0.59           H  
ATOM    990  N   SER A  63      21.136  12.030  14.630  1.00  0.60           N  
ATOM    991  CA  SER A  63      20.155  13.089  14.418  1.00  0.60           C  
ATOM    992  C   SER A  63      20.860  14.240  13.693  1.00  0.60           C  
ATOM    993  O   SER A  63      22.096  14.340  13.732  1.00  0.60           O  
ATOM    994  CB  SER A  63      19.620  13.605  15.738  1.00  0.60           C  
ATOM    995  OG  SER A  63      20.615  14.291  16.434  1.00  0.60           O  
ATOM    996  H   SER A  63      22.091  12.297  14.808  1.00  0.60           H  
ATOM    997  HA  SER A  63      19.335  12.720  13.797  1.00  0.60           H  
ATOM    998 1HB  SER A  63      18.775  14.266  15.561  1.00  0.60           H  
ATOM    999 2HB  SER A  63      19.259  12.767  16.332  1.00  0.60           H  
ATOM   1000  HG  SER A  63      20.885  15.007  15.846  1.00  0.60           H  
ATOM   1001  N   VAL A  64      20.075  15.089  13.025  1.00  0.62           N  
ATOM   1002  CA  VAL A  64      20.606  16.250  12.310  1.00  0.62           C  
ATOM   1003  C   VAL A  64      19.829  17.513  12.661  1.00  0.62           C  
ATOM   1004  O   VAL A  64      18.606  17.546  12.518  1.00  0.62           O  
ATOM   1005  CB  VAL A  64      20.536  16.041  10.780  1.00  0.62           C  
ATOM   1006  CG1 VAL A  64      21.090  17.252  10.064  1.00  0.62           C  
ATOM   1007  CG2 VAL A  64      21.286  14.835  10.397  1.00  0.62           C  
ATOM   1008  H   VAL A  64      19.068  14.941  13.060  1.00  0.62           H  
ATOM   1009  HA  VAL A  64      21.643  16.381  12.598  1.00  0.62           H  
ATOM   1010  HB  VAL A  64      19.499  15.937  10.482  1.00  0.62           H  
ATOM   1011 1HG1 VAL A  64      21.023  17.101   8.988  1.00  0.62           H  
ATOM   1012 2HG1 VAL A  64      20.522  18.138  10.341  1.00  0.62           H  
ATOM   1013 3HG1 VAL A  64      22.126  17.381  10.343  1.00  0.62           H  
ATOM   1014 1HG2 VAL A  64      21.237  14.696   9.319  1.00  0.62           H  
ATOM   1015 2HG2 VAL A  64      22.307  14.985  10.702  1.00  0.62           H  
ATOM   1016 3HG2 VAL A  64      20.877  13.959  10.887  1.00  0.62           H  
ATOM   1017  N   GLU A  65      20.521  18.573  13.062  1.00  0.64           N  
ATOM   1018  CA  GLU A  65      19.824  19.818  13.398  1.00  0.64           C  
ATOM   1019  C   GLU A  65      20.486  20.974  12.679  1.00  0.64           C  
ATOM   1020  O   GLU A  65      21.701  21.108  12.735  1.00  0.64           O  
ATOM   1021  CB  GLU A  65      19.835  20.045  14.916  1.00  0.64           C  
ATOM   1022  CG  GLU A  65      19.086  21.297  15.379  1.00  0.64           C  
ATOM   1023  CD  GLU A  65      19.063  21.462  16.879  1.00  0.64           C  
ATOM   1024  OE1 GLU A  65      19.566  20.604  17.560  1.00  0.64           O  
ATOM   1025  OE2 GLU A  65      18.543  22.452  17.342  1.00  0.64           O  
ATOM   1026  H   GLU A  65      21.537  18.498  13.137  1.00  0.64           H  
ATOM   1027  HA  GLU A  65      18.793  19.754  13.057  1.00  0.64           H  
ATOM   1028 1HB  GLU A  65      19.386  19.184  15.413  1.00  0.64           H  
ATOM   1029 2HB  GLU A  65      20.865  20.124  15.262  1.00  0.64           H  
ATOM   1030 1HG  GLU A  65      19.561  22.173  14.938  1.00  0.64           H  
ATOM   1031 2HG  GLU A  65      18.061  21.250  15.002  1.00  0.64           H  
ATOM   1032  N   ASP A  66      19.706  21.792  11.974  1.00  0.66           N  
ATOM   1033  CA  ASP A  66      20.228  22.926  11.212  1.00  0.66           C  
ATOM   1034  C   ASP A  66      21.309  22.427  10.255  1.00  0.66           C  
ATOM   1035  O   ASP A  66      22.343  23.064  10.070  1.00  0.66           O  
ATOM   1036  CB  ASP A  66      20.801  23.995  12.157  1.00  0.66           C  
ATOM   1037  CG  ASP A  66      20.942  25.399  11.513  1.00  0.66           C  
ATOM   1038  OD1 ASP A  66      20.170  25.712  10.635  1.00  0.66           O  
ATOM   1039  OD2 ASP A  66      21.813  26.139  11.922  1.00  0.66           O  
ATOM   1040  H   ASP A  66      18.701  21.610  11.935  1.00  0.66           H  
ATOM   1041  HA  ASP A  66      19.416  23.359  10.628  1.00  0.66           H  
ATOM   1042 1HB  ASP A  66      20.158  24.079  13.036  1.00  0.66           H  
ATOM   1043 2HB  ASP A  66      21.787  23.679  12.506  1.00  0.66           H  
ATOM   1044  N   ASN A  67      21.036  21.274   9.642  1.00  0.67           N  
ATOM   1045  CA  ASN A  67      21.923  20.580   8.707  1.00  0.67           C  
ATOM   1046  C   ASN A  67      23.261  20.129   9.327  1.00  0.67           C  
ATOM   1047  O   ASN A  67      24.211  19.840   8.595  1.00  0.67           O  
ATOM   1048  CB  ASN A  67      22.193  21.442   7.480  1.00  0.67           C  
ATOM   1049  CG  ASN A  67      20.954  21.726   6.680  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67      20.105  20.850   6.491  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67      20.829  22.942   6.211  1.00  0.67           N  
ATOM   1052  H   ASN A  67      20.143  20.848   9.859  1.00  0.67           H  
ATOM   1053  HA  ASN A  67      21.412  19.678   8.372  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67      22.658  22.382   7.761  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      22.902  20.922   6.837  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67      20.021  23.191   5.673  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67      21.539  23.624   6.393  1.00  0.67           H  
ATOM   1058  N   VAL A  68      23.315  19.974  10.655  1.00  0.68           N  
ATOM   1059  CA  VAL A  68      24.516  19.497  11.326  1.00  0.68           C  
ATOM   1060  C   VAL A  68      24.311  18.147  12.004  1.00  0.68           C  
ATOM   1061  O   VAL A  68      23.396  17.966  12.813  1.00  0.68           O  
ATOM   1062  CB  VAL A  68      24.963  20.521  12.388  1.00  0.68           C  
ATOM   1063  CG1 VAL A  68      26.196  20.021  13.123  1.00  0.68           C  
ATOM   1064  CG2 VAL A  68      25.237  21.852  11.716  1.00  0.68           C  
ATOM   1065  H   VAL A  68      22.534  20.261  11.235  1.00  0.68           H  
ATOM   1066  HA  VAL A  68      25.309  19.396  10.585  1.00  0.68           H  
ATOM   1067  HB  VAL A  68      24.169  20.644  13.124  1.00  0.68           H  
ATOM   1068 1HG1 VAL A  68      26.489  20.751  13.876  1.00  0.68           H  
ATOM   1069 2HG1 VAL A  68      25.975  19.071  13.611  1.00  0.68           H  
ATOM   1070 3HG1 VAL A  68      27.011  19.881  12.415  1.00  0.68           H  
ATOM   1071 1HG2 VAL A  68      25.537  22.582  12.464  1.00  0.68           H  
ATOM   1072 2HG2 VAL A  68      26.030  21.732  10.981  1.00  0.68           H  
ATOM   1073 3HG2 VAL A  68      24.337  22.198  11.223  1.00  0.68           H  
ATOM   1074  N   TRP A  69      25.172  17.193  11.676  1.00  0.67           N  
ATOM   1075  CA  TRP A  69      25.082  15.860  12.263  1.00  0.67           C  
ATOM   1076  C   TRP A  69      25.672  15.858  13.659  1.00  0.67           C  
ATOM   1077  O   TRP A  69      26.739  16.435  13.887  1.00  0.67           O  
ATOM   1078  CB  TRP A  69      25.875  14.862  11.427  1.00  0.67           C  
ATOM   1079  CG  TRP A  69      25.301  14.523  10.100  1.00  0.67           C  
ATOM   1080  CD1 TRP A  69      25.606  15.108   8.909  1.00  0.67           C  
ATOM   1081  CD2 TRP A  69      24.379  13.456   9.797  1.00  0.67           C  
ATOM   1082  NE1 TRP A  69      24.918  14.499   7.895  1.00  0.67           N  
ATOM   1083  CE2 TRP A  69      24.168  13.483   8.417  1.00  0.67           C  
ATOM   1084  CE3 TRP A  69      23.729  12.489  10.573  1.00  0.67           C  
ATOM   1085  CZ2 TRP A  69      23.334  12.586   7.790  1.00  0.67           C  
ATOM   1086  CZ3 TRP A  69      22.890  11.583   9.941  1.00  0.67           C  
ATOM   1087  CH2 TRP A  69      22.704  11.636   8.580  1.00  0.67           C  
ATOM   1088  H   TRP A  69      25.901  17.396  11.005  1.00  0.67           H  
ATOM   1089  HA  TRP A  69      24.037  15.558  12.320  1.00  0.67           H  
ATOM   1090 1HB  TRP A  69      26.881  15.248  11.272  1.00  0.67           H  
ATOM   1091 2HB  TRP A  69      25.974  13.935  11.997  1.00  0.67           H  
ATOM   1092  HD1 TRP A  69      26.296  15.941   8.782  1.00  0.67           H  
ATOM   1093  HE1 TRP A  69      24.968  14.750   6.918  1.00  0.67           H  
ATOM   1094  HE3 TRP A  69      23.880  12.461  11.645  1.00  0.67           H  
ATOM   1095  HZ2 TRP A  69      23.171  12.603   6.713  1.00  0.67           H  
ATOM   1096  HZ3 TRP A  69      22.382  10.830  10.543  1.00  0.67           H  
ATOM   1097  HH2 TRP A  69      22.050  10.917   8.104  1.00  0.67           H  
ATOM   1098  N   GLY A  70      25.014  15.157  14.569  1.00  0.66           N  
ATOM   1099  CA  GLY A  70      25.530  14.994  15.920  1.00  0.66           C  
ATOM   1100  C   GLY A  70      26.373  13.726  16.029  1.00  0.66           C  
ATOM   1101  O   GLY A  70      26.818  13.168  15.021  1.00  0.66           O  
ATOM   1102  H   GLY A  70      24.114  14.738  14.315  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70      26.128  15.863  16.193  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70      24.696  14.939  16.618  1.00  0.66           H  
ATOM   1105  N   THR A  71      26.601  13.279  17.260  1.00  0.64           N  
ATOM   1106  CA  THR A  71      27.383  12.074  17.530  1.00  0.64           C  
ATOM   1107  C   THR A  71      26.684  10.810  17.024  1.00  0.64           C  
ATOM   1108  O   THR A  71      25.493  10.617  17.301  1.00  0.64           O  
ATOM   1109  CB  THR A  71      27.639  11.940  19.044  1.00  0.64           C  
ATOM   1110  OG1 THR A  71      28.366  13.089  19.507  1.00  0.64           O  
ATOM   1111  CG2 THR A  71      28.420  10.677  19.360  1.00  0.64           C  
ATOM   1112  H   THR A  71      26.218  13.794  18.038  1.00  0.64           H  
ATOM   1113  HA  THR A  71      28.340  12.159  17.016  1.00  0.64           H  
ATOM   1114  HB  THR A  71      26.682  11.900  19.565  1.00  0.64           H  
ATOM   1115  HG1 THR A  71      28.554  12.994  20.447  1.00  0.64           H  
ATOM   1116 1HG2 THR A  71      28.582  10.610  20.434  1.00  0.64           H  
ATOM   1117 2HG2 THR A  71      27.860   9.803  19.027  1.00  0.64           H  
ATOM   1118 3HG2 THR A  71      29.381  10.705  18.850  1.00  0.64           H  
ATOM   1119  N   GLU A  72      27.418   9.949  16.302  1.00  0.64           N  
ATOM   1120  CA  GLU A  72      26.847   8.686  15.821  1.00  0.64           C  
ATOM   1121  C   GLU A  72      26.947   7.591  16.866  1.00  0.64           C  
ATOM   1122  O   GLU A  72      27.986   7.436  17.513  1.00  0.64           O  
ATOM   1123  CB  GLU A  72      27.577   8.150  14.571  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      27.432   8.945  13.289  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      28.189   8.355  12.114  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      28.850   7.364  12.287  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      28.088   8.898  11.038  1.00  0.64           O  
ATOM   1128  H   GLU A  72      28.381  10.174  16.096  1.00  0.64           H  
ATOM   1129  HA  GLU A  72      25.792   8.841  15.590  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72      28.641   8.077  14.788  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72      27.224   7.139  14.369  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      26.381   8.940  13.028  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      27.752   9.972  13.458  1.00  0.64           H  
ATOM   1134  N   GLU A  73      25.906   6.779  16.956  1.00  0.64           N  
ATOM   1135  CA  GLU A  73      25.934   5.589  17.785  1.00  0.64           C  
ATOM   1136  C   GLU A  73      26.071   4.428  16.806  1.00  0.64           C  
ATOM   1137  O   GLU A  73      25.510   4.497  15.713  1.00  0.64           O  
ATOM   1138  CB  GLU A  73      24.653   5.475  18.625  1.00  0.64           C  
ATOM   1139  CG  GLU A  73      24.442   6.629  19.586  1.00  0.64           C  
ATOM   1140  CD  GLU A  73      23.225   6.469  20.474  1.00  0.64           C  
ATOM   1141  OE1 GLU A  73      22.596   5.447  20.402  1.00  0.64           O  
ATOM   1142  OE2 GLU A  73      22.893   7.404  21.183  1.00  0.64           O  
ATOM   1143  H   GLU A  73      25.067   6.998  16.422  1.00  0.64           H  
ATOM   1144  HA  GLU A  73      26.805   5.609  18.439  1.00  0.64           H  
ATOM   1145 1HB  GLU A  73      23.793   5.437  17.962  1.00  0.64           H  
ATOM   1146 2HB  GLU A  73      24.670   4.548  19.198  1.00  0.64           H  
ATOM   1147 1HG  GLU A  73      25.328   6.737  20.210  1.00  0.64           H  
ATOM   1148 2HG  GLU A  73      24.338   7.537  18.994  1.00  0.64           H  
ATOM   1149  N   GLU A  74      26.771   3.361  17.181  1.00  0.66           N  
ATOM   1150  CA  GLU A  74      26.904   2.221  16.269  1.00  0.66           C  
ATOM   1151  C   GLU A  74      26.900   0.880  16.984  1.00  0.66           C  
ATOM   1152  O   GLU A  74      27.556   0.704  18.015  1.00  0.66           O  
ATOM   1153  CB  GLU A  74      28.173   2.357  15.414  1.00  0.66           C  
ATOM   1154  CG  GLU A  74      28.408   1.201  14.411  1.00  0.66           C  
ATOM   1155  CD  GLU A  74      29.599   1.427  13.510  1.00  0.66           C  
ATOM   1156  OE1 GLU A  74      30.158   2.493  13.556  1.00  0.66           O  
ATOM   1157  OE2 GLU A  74      29.981   0.518  12.817  1.00  0.66           O  
ATOM   1158  H   GLU A  74      27.215   3.338  18.088  1.00  0.66           H  
ATOM   1159  HA  GLU A  74      26.051   2.232  15.598  1.00  0.66           H  
ATOM   1160 1HB  GLU A  74      28.122   3.285  14.841  1.00  0.66           H  
ATOM   1161 2HB  GLU A  74      29.044   2.420  16.064  1.00  0.66           H  
ATOM   1162 1HG  GLU A  74      28.564   0.275  14.964  1.00  0.66           H  
ATOM   1163 2HG  GLU A  74      27.512   1.075  13.801  1.00  0.66           H  
ATOM   1164  N   GLU A  75      26.142  -0.061  16.413  1.00  0.68           N  
ATOM   1165  CA  GLU A  75      26.002  -1.406  16.960  1.00  0.68           C  
ATOM   1166  C   GLU A  75      26.144  -2.490  15.890  1.00  0.68           C  
ATOM   1167  O   GLU A  75      25.820  -2.284  14.720  1.00  0.68           O  
ATOM   1168  CB  GLU A  75      24.633  -1.544  17.631  1.00  0.68           C  
ATOM   1169  CG  GLU A  75      24.378  -0.541  18.755  1.00  0.68           C  
ATOM   1170  CD  GLU A  75      23.064  -0.733  19.406  1.00  0.68           C  
ATOM   1171  OE1 GLU A  75      22.395  -1.662  19.057  1.00  0.68           O  
ATOM   1172  OE2 GLU A  75      22.701   0.066  20.226  1.00  0.68           O  
ATOM   1173  H   GLU A  75      25.637   0.195  15.563  1.00  0.68           H  
ATOM   1174  HA  GLU A  75      26.784  -1.559  17.704  1.00  0.68           H  
ATOM   1175 1HB  GLU A  75      23.848  -1.417  16.883  1.00  0.68           H  
ATOM   1176 2HB  GLU A  75      24.529  -2.547  18.045  1.00  0.68           H  
ATOM   1177 1HG  GLU A  75      25.167  -0.633  19.503  1.00  0.68           H  
ATOM   1178 2HG  GLU A  75      24.416   0.467  18.347  1.00  0.68           H  
ATOM   1179  N   THR A  76      26.578  -3.682  16.302  1.00  0.70           N  
ATOM   1180  CA  THR A  76      26.665  -4.824  15.383  1.00  0.70           C  
ATOM   1181  C   THR A  76      25.462  -5.774  15.524  1.00  0.70           C  
ATOM   1182  O   THR A  76      25.330  -6.772  14.809  1.00  0.70           O  
ATOM   1183  CB  THR A  76      27.992  -5.567  15.579  1.00  0.70           C  
ATOM   1184  OG1 THR A  76      28.079  -6.053  16.926  1.00  0.70           O  
ATOM   1185  CG2 THR A  76      29.159  -4.620  15.300  1.00  0.70           C  
ATOM   1186  H   THR A  76      26.856  -3.800  17.268  1.00  0.70           H  
ATOM   1187  HA  THR A  76      26.659  -4.444  14.360  1.00  0.70           H  
ATOM   1188  HB  THR A  76      28.041  -6.412  14.891  1.00  0.70           H  
ATOM   1189  HG1 THR A  76      27.403  -6.721  17.071  1.00  0.70           H  
ATOM   1190 1HG2 THR A  76      30.100  -5.152  15.436  1.00  0.70           H  
ATOM   1191 2HG2 THR A  76      29.092  -4.258  14.275  1.00  0.70           H  
ATOM   1192 3HG2 THR A  76      29.117  -3.775  15.986  1.00  0.70           H  
ATOM   1193  N   LYS A  77      24.550  -5.445  16.433  1.00  0.72           N  
ATOM   1194  CA  LYS A  77      23.352  -6.259  16.612  1.00  0.72           C  
ATOM   1195  C   LYS A  77      22.397  -5.873  15.511  1.00  0.72           C  
ATOM   1196  O   LYS A  77      21.595  -4.967  15.668  1.00  0.72           O  
ATOM   1197  CB  LYS A  77      22.694  -6.008  17.964  1.00  0.72           C  
ATOM   1198  CG  LYS A  77      21.479  -6.897  18.245  1.00  0.72           C  
ATOM   1199  CD  LYS A  77      20.880  -6.608  19.627  1.00  0.72           C  
ATOM   1200  CE  LYS A  77      19.659  -7.483  19.909  1.00  0.72           C  
ATOM   1201  NZ  LYS A  77      19.078  -7.196  21.247  1.00  0.72           N  
ATOM   1202  H   LYS A  77      24.686  -4.619  16.995  1.00  0.72           H  
ATOM   1203  HA  LYS A  77      23.602  -7.315  16.508  1.00  0.72           H  
ATOM   1204 1HB  LYS A  77      23.421  -6.165  18.760  1.00  0.72           H  
ATOM   1205 2HB  LYS A  77      22.364  -4.965  18.021  1.00  0.72           H  
ATOM   1206 1HG  LYS A  77      20.720  -6.724  17.481  1.00  0.72           H  
ATOM   1207 2HG  LYS A  77      21.779  -7.943  18.198  1.00  0.72           H  
ATOM   1208 1HD  LYS A  77      21.631  -6.788  20.395  1.00  0.72           H  
ATOM   1209 2HD  LYS A  77      20.574  -5.557  19.682  1.00  0.72           H  
ATOM   1210 1HE  LYS A  77      18.899  -7.292  19.151  1.00  0.72           H  
ATOM   1211 2HE  LYS A  77      19.948  -8.531  19.866  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  77      18.267  -7.787  21.403  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  77      19.766  -7.374  21.963  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  77      18.801  -6.215  21.276  1.00  0.72           H  
ATOM   1215  N   PHE A  78      22.520  -6.548  14.394  1.00  0.72           N  
ATOM   1216  CA  PHE A  78      21.844  -6.149  13.176  1.00  0.72           C  
ATOM   1217  C   PHE A  78      20.957  -7.230  12.540  1.00  0.72           C  
ATOM   1218  O   PHE A  78      21.456  -8.046  11.768  1.00  0.72           O  
ATOM   1219  CB  PHE A  78      22.911  -5.729  12.208  1.00  0.72           C  
ATOM   1220  CG  PHE A  78      22.442  -5.138  11.015  1.00  0.72           C  
ATOM   1221  CD1 PHE A  78      21.193  -4.783  10.838  1.00  0.72           C  
ATOM   1222  CD2 PHE A  78      23.290  -4.939  10.067  1.00  0.72           C  
ATOM   1223  CE1 PHE A  78      20.832  -4.226   9.691  1.00  0.72           C  
ATOM   1224  CE2 PHE A  78      22.959  -4.385   8.880  1.00  0.72           C  
ATOM   1225  CZ  PHE A  78      21.725  -4.027   8.688  1.00  0.72           C  
ATOM   1226  H   PHE A  78      23.230  -7.279  14.378  1.00  0.72           H  
ATOM   1227  HA  PHE A  78      21.269  -5.263  13.403  1.00  0.72           H  
ATOM   1228 1HB  PHE A  78      23.581  -5.013  12.697  1.00  0.72           H  
ATOM   1229 2HB  PHE A  78      23.517  -6.596  11.940  1.00  0.72           H  
ATOM   1230  HD1 PHE A  78      20.482  -4.931  11.620  1.00  0.72           H  
ATOM   1231  HD2 PHE A  78      24.265  -5.245  10.282  1.00  0.72           H  
ATOM   1232  HE1 PHE A  78      19.828  -3.915   9.561  1.00  0.72           H  
ATOM   1233  HE2 PHE A  78      23.696  -4.238   8.107  1.00  0.72           H  
ATOM   1234  HZ  PHE A  78      21.426  -3.570   7.746  1.00  0.72           H  
ATOM   1235  N   PRO A  79      19.648  -7.282  12.868  1.00  0.71           N  
ATOM   1236  CA  PRO A  79      18.692  -8.299  12.456  1.00  0.71           C  
ATOM   1237  C   PRO A  79      18.267  -8.270  10.989  1.00  0.71           C  
ATOM   1238  O   PRO A  79      17.603  -9.199  10.537  1.00  0.71           O  
ATOM   1239  CB  PRO A  79      17.488  -8.004  13.346  1.00  0.71           C  
ATOM   1240  CG  PRO A  79      17.573  -6.538  13.635  1.00  0.71           C  
ATOM   1241  CD  PRO A  79      19.046  -6.236  13.732  1.00  0.71           C  
ATOM   1242  HA  PRO A  79      19.111  -9.286  12.702  1.00  0.71           H  
ATOM   1243 1HB  PRO A  79      16.560  -8.271  12.815  1.00  0.71           H  
ATOM   1244 2HB  PRO A  79      17.528  -8.622  14.254  1.00  0.71           H  
ATOM   1245 1HG  PRO A  79      17.082  -5.972  12.828  1.00  0.71           H  
ATOM   1246 2HG  PRO A  79      17.025  -6.308  14.553  1.00  0.71           H  
ATOM   1247 1HD  PRO A  79      19.170  -5.226  13.344  1.00  0.71           H  
ATOM   1248 2HD  PRO A  79      19.414  -6.343  14.758  1.00  0.71           H  
ATOM   1249  N   PHE A  80      18.590  -7.215  10.241  1.00  0.69           N  
ATOM   1250  CA  PHE A  80      18.105  -7.186   8.867  1.00  0.69           C  
ATOM   1251  C   PHE A  80      19.011  -8.003   7.973  1.00  0.69           C  
ATOM   1252  O   PHE A  80      20.236  -7.950   8.076  1.00  0.69           O  
ATOM   1253  CB  PHE A  80      18.000  -5.781   8.317  1.00  0.69           C  
ATOM   1254  CG  PHE A  80      16.914  -4.965   8.946  1.00  0.69           C  
ATOM   1255  CD1 PHE A  80      17.108  -4.262  10.137  1.00  0.69           C  
ATOM   1256  CD2 PHE A  80      15.697  -4.871   8.327  1.00  0.69           C  
ATOM   1257  CE1 PHE A  80      16.097  -3.509  10.667  1.00  0.69           C  
ATOM   1258  CE2 PHE A  80      14.690  -4.118   8.857  1.00  0.69           C  
ATOM   1259  CZ  PHE A  80      14.884  -3.443  10.020  1.00  0.69           C  
ATOM   1260  H   PHE A  80      19.155  -6.464  10.602  1.00  0.69           H  
ATOM   1261  HA  PHE A  80      17.114  -7.613   8.849  1.00  0.69           H  
ATOM   1262 1HB  PHE A  80      18.901  -5.294   8.353  1.00  0.69           H  
ATOM   1263 2HB  PHE A  80      17.757  -5.867   7.265  1.00  0.69           H  
ATOM   1264  HD1 PHE A  80      18.056  -4.316  10.653  1.00  0.69           H  
ATOM   1265  HD2 PHE A  80      15.538  -5.404   7.398  1.00  0.69           H  
ATOM   1266  HE1 PHE A  80      16.252  -2.966  11.596  1.00  0.69           H  
ATOM   1267  HE2 PHE A  80      13.731  -4.053   8.352  1.00  0.69           H  
ATOM   1268  HZ  PHE A  80      14.078  -2.860  10.420  1.00  0.69           H  
ATOM   1269  N   VAL A  81      18.388  -8.770   7.103  1.00  0.66           N  
ATOM   1270  CA  VAL A  81      19.068  -9.641   6.174  1.00  0.66           C  
ATOM   1271  C   VAL A  81      18.555  -9.444   4.757  1.00  0.66           C  
ATOM   1272  O   VAL A  81      17.346  -9.415   4.515  1.00  0.66           O  
ATOM   1273  CB  VAL A  81      18.874 -11.111   6.603  1.00  0.66           C  
ATOM   1274  CG1 VAL A  81      19.565 -12.045   5.628  1.00  0.66           C  
ATOM   1275  CG2 VAL A  81      19.399 -11.309   8.021  1.00  0.66           C  
ATOM   1276  H   VAL A  81      17.382  -8.745   7.093  1.00  0.66           H  
ATOM   1277  HA  VAL A  81      20.133  -9.408   6.194  1.00  0.66           H  
ATOM   1278  HB  VAL A  81      17.823 -11.345   6.575  1.00  0.66           H  
ATOM   1279 1HG1 VAL A  81      19.402 -13.075   5.935  1.00  0.66           H  
ATOM   1280 2HG1 VAL A  81      19.156 -11.905   4.631  1.00  0.66           H  
ATOM   1281 3HG1 VAL A  81      20.631 -11.835   5.615  1.00  0.66           H  
ATOM   1282 1HG2 VAL A  81      19.247 -12.342   8.321  1.00  0.66           H  
ATOM   1283 2HG2 VAL A  81      20.462 -11.073   8.053  1.00  0.66           H  
ATOM   1284 3HG2 VAL A  81      18.868 -10.661   8.714  1.00  0.66           H  
ATOM   1285  N   ARG A  82      19.479  -9.324   3.826  1.00  0.63           N  
ATOM   1286  CA  ARG A  82      19.129  -9.152   2.430  1.00  0.63           C  
ATOM   1287  C   ARG A  82      18.236 -10.280   1.943  1.00  0.63           C  
ATOM   1288  O   ARG A  82      18.535 -11.456   2.159  1.00  0.63           O  
ATOM   1289  CB  ARG A  82      20.400  -9.147   1.610  1.00  0.63           C  
ATOM   1290  CG  ARG A  82      21.270  -7.915   1.699  1.00  0.63           C  
ATOM   1291  CD  ARG A  82      22.596  -8.176   1.068  1.00  0.63           C  
ATOM   1292  NE  ARG A  82      23.403  -6.999   0.943  1.00  0.63           N  
ATOM   1293  CZ  ARG A  82      24.725  -6.984   0.717  1.00  0.63           C  
ATOM   1294  NH1 ARG A  82      25.413  -8.102   0.639  1.00  0.63           N  
ATOM   1295  NH2 ARG A  82      25.316  -5.825   0.572  1.00  0.63           N  
ATOM   1296  H   ARG A  82      20.453  -9.351   4.092  1.00  0.63           H  
ATOM   1297  HA  ARG A  82      18.608  -8.213   2.304  1.00  0.63           H  
ATOM   1298 1HB  ARG A  82      21.012 -10.002   1.886  1.00  0.63           H  
ATOM   1299 2HB  ARG A  82      20.143  -9.263   0.574  1.00  0.63           H  
ATOM   1300 1HG  ARG A  82      20.794  -7.123   1.140  1.00  0.63           H  
ATOM   1301 2HG  ARG A  82      21.409  -7.608   2.736  1.00  0.63           H  
ATOM   1302 1HD  ARG A  82      23.141  -8.890   1.681  1.00  0.63           H  
ATOM   1303 2HD  ARG A  82      22.460  -8.588   0.090  1.00  0.63           H  
ATOM   1304  HE  ARG A  82      22.944  -6.087   0.957  1.00  0.63           H  
ATOM   1305 1HH1 ARG A  82      24.943  -8.988   0.747  1.00  0.63           H  
ATOM   1306 2HH1 ARG A  82      26.407  -8.068   0.469  1.00  0.63           H  
ATOM   1307 1HH2 ARG A  82      24.726  -4.983   0.617  1.00  0.63           H  
ATOM   1308 2HH2 ARG A  82      26.305  -5.769   0.398  1.00  0.63           H  
ATOM   1309  N   GLY A  83      17.145  -9.921   1.272  1.00  0.62           N  
ATOM   1310  CA  GLY A  83      16.199 -10.872   0.723  1.00  0.62           C  
ATOM   1311  C   GLY A  83      15.055 -11.238   1.678  1.00  0.62           C  
ATOM   1312  O   GLY A  83      14.092 -11.890   1.254  1.00  0.62           O  
ATOM   1313  H   GLY A  83      16.919  -8.941   1.134  1.00  0.62           H  
ATOM   1314 1HA  GLY A  83      15.779 -10.448  -0.189  1.00  0.62           H  
ATOM   1315 2HA  GLY A  83      16.731 -11.775   0.432  1.00  0.62           H  
ATOM   1316  N   LYS A  84      15.111 -10.809   2.947  1.00  0.60           N  
ATOM   1317  CA  LYS A  84      14.047 -11.191   3.876  1.00  0.60           C  
ATOM   1318  C   LYS A  84      13.102 -10.045   4.268  1.00  0.60           C  
ATOM   1319  O   LYS A  84      13.497  -8.873   4.204  1.00  0.60           O  
ATOM   1320  CB  LYS A  84      14.659 -11.799   5.137  1.00  0.60           C  
ATOM   1321  CG  LYS A  84      15.381 -13.113   4.903  1.00  0.60           C  
ATOM   1322  CD  LYS A  84      15.780 -13.786   6.217  1.00  0.60           C  
ATOM   1323  CE  LYS A  84      16.507 -15.104   5.960  1.00  0.60           C  
ATOM   1324  NZ  LYS A  84      16.829 -15.833   7.225  1.00  0.60           N  
ATOM   1325  H   LYS A  84      15.910 -10.264   3.284  1.00  0.60           H  
ATOM   1326  HA  LYS A  84      13.478 -11.968   3.380  1.00  0.60           H  
ATOM   1327 1HB  LYS A  84      15.416 -11.127   5.512  1.00  0.60           H  
ATOM   1328 2HB  LYS A  84      13.909 -11.919   5.920  1.00  0.60           H  
ATOM   1329 1HG  LYS A  84      14.742 -13.784   4.331  1.00  0.60           H  
ATOM   1330 2HG  LYS A  84      16.287 -12.916   4.321  1.00  0.60           H  
ATOM   1331 1HD  LYS A  84      16.424 -13.131   6.793  1.00  0.60           H  
ATOM   1332 2HD  LYS A  84      14.883 -13.985   6.804  1.00  0.60           H  
ATOM   1333 1HE  LYS A  84      15.878 -15.740   5.338  1.00  0.60           H  
ATOM   1334 2HE  LYS A  84      17.436 -14.896   5.426  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  84      17.307 -16.695   7.003  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  84      17.422 -15.265   7.812  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  84      15.972 -16.042   7.719  1.00  0.60           H  
ATOM   1338  N   PRO A  85      11.815 -10.359   4.586  1.00  0.60           N  
ATOM   1339  CA  PRO A  85      10.819  -9.454   5.139  1.00  0.60           C  
ATOM   1340  C   PRO A  85      11.117  -9.109   6.582  1.00  0.60           C  
ATOM   1341  O   PRO A  85      11.522  -9.980   7.356  1.00  0.60           O  
ATOM   1342  CB  PRO A  85       9.516 -10.260   5.028  1.00  0.60           C  
ATOM   1343  CG  PRO A  85       9.950 -11.704   5.055  1.00  0.60           C  
ATOM   1344  CD  PRO A  85      11.295 -11.732   4.350  1.00  0.60           C  
ATOM   1345  HA  PRO A  85      10.760  -8.554   4.530  1.00  0.60           H  
ATOM   1346 1HB  PRO A  85       8.850  -9.998   5.863  1.00  0.60           H  
ATOM   1347 2HB  PRO A  85       8.989  -9.985   4.103  1.00  0.60           H  
ATOM   1348 1HG  PRO A  85      10.014 -12.054   6.097  1.00  0.60           H  
ATOM   1349 2HG  PRO A  85       9.197 -12.334   4.557  1.00  0.60           H  
ATOM   1350 1HD  PRO A  85      11.906 -12.497   4.838  1.00  0.60           H  
ATOM   1351 2HD  PRO A  85      11.163 -11.919   3.269  1.00  0.60           H  
ATOM   1352  N   PHE A  86      10.848  -7.860   6.947  1.00  0.60           N  
ATOM   1353  CA  PHE A  86      10.995  -7.377   8.316  1.00  0.60           C  
ATOM   1354  C   PHE A  86       9.892  -6.444   8.778  1.00  0.60           C  
ATOM   1355  O   PHE A  86       9.334  -5.656   8.002  1.00  0.60           O  
ATOM   1356  CB  PHE A  86      12.343  -6.677   8.506  1.00  0.60           C  
ATOM   1357  CG  PHE A  86      13.454  -7.614   8.327  1.00  0.60           C  
ATOM   1358  CD1 PHE A  86      14.048  -7.801   7.109  1.00  0.60           C  
ATOM   1359  CD2 PHE A  86      13.868  -8.357   9.384  1.00  0.60           C  
ATOM   1360  CE1 PHE A  86      15.022  -8.726   6.955  1.00  0.60           C  
ATOM   1361  CE2 PHE A  86      14.841  -9.296   9.243  1.00  0.60           C  
ATOM   1362  CZ  PHE A  86      15.414  -9.493   8.025  1.00  0.60           C  
ATOM   1363  H   PHE A  86      10.522  -7.221   6.229  1.00  0.60           H  
ATOM   1364  HA  PHE A  86      10.982  -8.246   8.974  1.00  0.60           H  
ATOM   1365 1HB  PHE A  86      12.440  -5.881   7.776  1.00  0.60           H  
ATOM   1366 2HB  PHE A  86      12.405  -6.242   9.507  1.00  0.60           H  
ATOM   1367  HD1 PHE A  86      13.718  -7.216   6.255  1.00  0.60           H  
ATOM   1368  HD2 PHE A  86      13.391  -8.195  10.343  1.00  0.60           H  
ATOM   1369  HE1 PHE A  86      15.471  -8.862   5.975  1.00  0.60           H  
ATOM   1370  HE2 PHE A  86      15.159  -9.893  10.098  1.00  0.60           H  
ATOM   1371  HZ  PHE A  86      16.185 -10.248   7.916  1.00  0.60           H  
ATOM   1372  N   THR A  87       9.636  -6.484  10.077  1.00  0.59           N  
ATOM   1373  CA  THR A  87       8.754  -5.506  10.702  1.00  0.59           C  
ATOM   1374  C   THR A  87       9.563  -4.664  11.672  1.00  0.59           C  
ATOM   1375  O   THR A  87      10.206  -5.209  12.566  1.00  0.59           O  
ATOM   1376  CB  THR A  87       7.601  -6.174  11.479  1.00  0.59           C  
ATOM   1377  OG1 THR A  87       6.799  -6.967  10.588  1.00  0.59           O  
ATOM   1378  CG2 THR A  87       6.742  -5.098  12.146  1.00  0.59           C  
ATOM   1379  H   THR A  87      10.081  -7.210  10.642  1.00  0.59           H  
ATOM   1380  HA  THR A  87       8.340  -4.845   9.941  1.00  0.59           H  
ATOM   1381  HB  THR A  87       8.012  -6.825  12.248  1.00  0.59           H  
ATOM   1382  HG1 THR A  87       7.312  -7.714  10.269  1.00  0.59           H  
ATOM   1383 1HG2 THR A  87       5.931  -5.567  12.702  1.00  0.59           H  
ATOM   1384 2HG2 THR A  87       7.355  -4.518  12.829  1.00  0.59           H  
ATOM   1385 3HG2 THR A  87       6.331  -4.437  11.397  1.00  0.59           H  
ATOM   1386  N   LEU A  88       9.536  -3.346  11.512  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      10.255  -2.471  12.430  1.00  0.60           C  
ATOM   1388  C   LEU A  88       9.280  -1.619  13.205  1.00  0.60           C  
ATOM   1389  O   LEU A  88       8.372  -1.010  12.635  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      11.280  -1.599  11.695  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      12.128  -0.673  12.595  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      13.514  -0.474  12.043  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      11.477   0.638  12.642  1.00  0.60           C  
ATOM   1394  H   LEU A  88       8.999  -2.942  10.747  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      10.799  -3.082  13.146  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      11.955  -2.252  11.155  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      10.749  -0.976  10.974  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      12.205  -1.098  13.601  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      14.055   0.202  12.701  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      14.025  -1.418  12.012  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      13.462  -0.045  11.044  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      12.078   1.285  13.265  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      11.420   1.043  11.639  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      10.474   0.540  13.051  1.00  0.60           H  
ATOM   1405  N   VAL A  89       9.446  -1.602  14.518  1.00  0.60           N  
ATOM   1406  CA  VAL A  89       8.553  -0.828  15.343  1.00  0.60           C  
ATOM   1407  C   VAL A  89       9.322   0.179  16.178  1.00  0.60           C  
ATOM   1408  O   VAL A  89      10.270  -0.178  16.883  1.00  0.60           O  
ATOM   1409  CB  VAL A  89       7.741  -1.739  16.275  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89       6.834  -0.901  17.082  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89       6.975  -2.747  15.470  1.00  0.60           C  
ATOM   1412  H   VAL A  89      10.203  -2.132  14.939  1.00  0.60           H  
ATOM   1413  HA  VAL A  89       7.864  -0.297  14.703  1.00  0.60           H  
ATOM   1414  HB  VAL A  89       8.413  -2.253  16.957  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89       6.255  -1.529  17.746  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89       7.407  -0.185  17.660  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89       6.166  -0.371  16.404  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89       6.399  -3.386  16.136  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89       6.304  -2.223  14.799  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89       7.666  -3.358  14.896  1.00  0.60           H  
ATOM   1421  N   ILE A  90       8.914   1.441  16.099  1.00  0.61           N  
ATOM   1422  CA  ILE A  90       9.555   2.482  16.888  1.00  0.61           C  
ATOM   1423  C   ILE A  90       8.598   2.996  17.940  1.00  0.61           C  
ATOM   1424  O   ILE A  90       7.470   3.368  17.632  1.00  0.61           O  
ATOM   1425  CB  ILE A  90      10.018   3.672  16.029  1.00  0.61           C  
ATOM   1426  CG1 ILE A  90      10.990   3.214  15.030  1.00  0.61           C  
ATOM   1427  CG2 ILE A  90      10.643   4.771  16.925  1.00  0.61           C  
ATOM   1428  CD1 ILE A  90      11.334   4.240  14.005  1.00  0.61           C  
ATOM   1429  H   ILE A  90       8.137   1.664  15.478  1.00  0.61           H  
ATOM   1430  HA  ILE A  90      10.422   2.063  17.384  1.00  0.61           H  
ATOM   1431  HB  ILE A  90       9.184   4.066  15.498  1.00  0.61           H  
ATOM   1432 1HG1 ILE A  90      11.897   2.898  15.534  1.00  0.61           H  
ATOM   1433 2HG1 ILE A  90      10.559   2.371  14.537  1.00  0.61           H  
ATOM   1434 1HG2 ILE A  90      10.968   5.608  16.311  1.00  0.61           H  
ATOM   1435 2HG2 ILE A  90       9.905   5.121  17.647  1.00  0.61           H  
ATOM   1436 3HG2 ILE A  90      11.499   4.353  17.457  1.00  0.61           H  
ATOM   1437 1HD1 ILE A  90      12.040   3.805  13.307  1.00  0.61           H  
ATOM   1438 2HD1 ILE A  90      10.429   4.545  13.471  1.00  0.61           H  
ATOM   1439 3HD1 ILE A  90      11.782   5.107  14.486  1.00  0.61           H  
ATOM   1440  N   TYR A  91       9.026   2.991  19.185  1.00  0.63           N  
ATOM   1441  CA  TYR A  91       8.187   3.497  20.247  1.00  0.63           C  
ATOM   1442  C   TYR A  91       8.793   4.809  20.701  1.00  0.63           C  
ATOM   1443  O   TYR A  91      10.013   4.921  20.858  1.00  0.63           O  
ATOM   1444  CB  TYR A  91       8.139   2.519  21.410  1.00  0.63           C  
ATOM   1445  CG  TYR A  91       7.555   1.173  21.095  1.00  0.63           C  
ATOM   1446  CD1 TYR A  91       8.387   0.176  20.591  1.00  0.63           C  
ATOM   1447  CD2 TYR A  91       6.219   0.912  21.330  1.00  0.63           C  
ATOM   1448  CE1 TYR A  91       7.880  -1.075  20.323  1.00  0.63           C  
ATOM   1449  CE2 TYR A  91       5.708  -0.342  21.062  1.00  0.63           C  
ATOM   1450  CZ  TYR A  91       6.531  -1.333  20.562  1.00  0.63           C  
ATOM   1451  OH  TYR A  91       6.014  -2.582  20.293  1.00  0.63           O  
ATOM   1452  H   TYR A  91       9.952   2.635  19.388  1.00  0.63           H  
ATOM   1453  HA  TYR A  91       7.184   3.690  19.877  1.00  0.63           H  
ATOM   1454 1HB  TYR A  91       9.132   2.372  21.786  1.00  0.63           H  
ATOM   1455 2HB  TYR A  91       7.554   2.960  22.215  1.00  0.63           H  
ATOM   1456  HD1 TYR A  91       9.445   0.387  20.408  1.00  0.63           H  
ATOM   1457  HD2 TYR A  91       5.572   1.696  21.727  1.00  0.63           H  
ATOM   1458  HE1 TYR A  91       8.530  -1.854  19.927  1.00  0.63           H  
ATOM   1459  HE2 TYR A  91       4.654  -0.549  21.245  1.00  0.63           H  
ATOM   1460  HH  TYR A  91       6.706  -3.148  19.941  1.00  0.63           H  
ATOM   1461  N   VAL A  92       7.959   5.795  20.953  1.00  0.64           N  
ATOM   1462  CA  VAL A  92       8.481   7.067  21.396  1.00  0.64           C  
ATOM   1463  C   VAL A  92       8.253   7.155  22.894  1.00  0.64           C  
ATOM   1464  O   VAL A  92       7.129   6.976  23.357  1.00  0.64           O  
ATOM   1465  CB  VAL A  92       7.724   8.210  20.707  1.00  0.64           C  
ATOM   1466  CG1 VAL A  92       8.309   9.572  21.116  1.00  0.64           C  
ATOM   1467  CG2 VAL A  92       7.686   7.981  19.194  1.00  0.64           C  
ATOM   1468  H   VAL A  92       6.958   5.677  20.791  1.00  0.64           H  
ATOM   1469  HA  VAL A  92       9.548   7.134  21.182  1.00  0.64           H  
ATOM   1470  HB  VAL A  92       6.703   8.201  21.075  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  92       7.725  10.372  20.659  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  92       8.288   9.679  22.193  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  92       9.339   9.639  20.779  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  92       7.110   8.773  18.731  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  92       8.664   7.969  18.799  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  92       7.209   7.019  18.986  1.00  0.64           H  
ATOM   1477  N   LYS A  93       9.315   7.384  23.655  1.00  0.66           N  
ATOM   1478  CA  LYS A  93       9.224   7.514  25.103  1.00  0.66           C  
ATOM   1479  C   LYS A  93       9.631   8.912  25.541  1.00  0.66           C  
ATOM   1480  O   LYS A  93      10.009   9.749  24.726  1.00  0.66           O  
ATOM   1481  CB  LYS A  93      10.035   6.426  25.807  1.00  0.66           C  
ATOM   1482  CG  LYS A  93       9.552   5.001  25.501  1.00  0.66           C  
ATOM   1483  CD  LYS A  93       8.161   4.747  26.072  1.00  0.66           C  
ATOM   1484  CE  LYS A  93       7.726   3.300  25.854  1.00  0.66           C  
ATOM   1485  NZ  LYS A  93       6.358   3.043  26.397  1.00  0.66           N  
ATOM   1486  H   LYS A  93      10.243   7.452  23.234  1.00  0.66           H  
ATOM   1487  HA  LYS A  93       8.181   7.381  25.396  1.00  0.66           H  
ATOM   1488 1HB  LYS A  93      11.080   6.497  25.500  1.00  0.66           H  
ATOM   1489 2HB  LYS A  93       9.999   6.570  26.883  1.00  0.66           H  
ATOM   1490 1HG  LYS A  93       9.531   4.834  24.422  1.00  0.66           H  
ATOM   1491 2HG  LYS A  93      10.229   4.285  25.952  1.00  0.66           H  
ATOM   1492 1HD  LYS A  93       8.158   4.965  27.140  1.00  0.66           H  
ATOM   1493 2HD  LYS A  93       7.441   5.410  25.583  1.00  0.66           H  
ATOM   1494 1HE  LYS A  93       7.727   3.089  24.784  1.00  0.66           H  
ATOM   1495 2HE  LYS A  93       8.434   2.633  26.346  1.00  0.66           H  
ATOM   1496 1HZ  LYS A  93       6.102   2.079  26.231  1.00  0.66           H  
ATOM   1497 2HZ  LYS A  93       6.350   3.227  27.391  1.00  0.66           H  
ATOM   1498 3HZ  LYS A  93       5.696   3.653  25.936  1.00  0.66           H  
ATOM   1499  N   GLU A  94       9.554   9.186  26.833  1.00  0.67           N  
ATOM   1500  CA  GLU A  94       9.888  10.516  27.340  1.00  0.67           C  
ATOM   1501  C   GLU A  94      11.330  10.968  27.060  1.00  0.67           C  
ATOM   1502  O   GLU A  94      11.573  12.162  26.880  1.00  0.67           O  
ATOM   1503  CB  GLU A  94       9.626  10.569  28.841  1.00  0.67           C  
ATOM   1504  CG  GLU A  94       8.142  10.513  29.209  1.00  0.67           C  
ATOM   1505  CD  GLU A  94       7.885  10.525  30.702  1.00  0.67           C  
ATOM   1506  OE1 GLU A  94       8.825  10.434  31.456  1.00  0.67           O  
ATOM   1507  OE2 GLU A  94       6.741  10.627  31.082  1.00  0.67           O  
ATOM   1508  H   GLU A  94       9.241   8.475  27.478  1.00  0.67           H  
ATOM   1509  HA  GLU A  94       9.222  11.231  26.856  1.00  0.67           H  
ATOM   1510 1HB  GLU A  94      10.132   9.734  29.329  1.00  0.67           H  
ATOM   1511 2HB  GLU A  94      10.043  11.489  29.250  1.00  0.67           H  
ATOM   1512 1HG  GLU A  94       7.637  11.367  28.757  1.00  0.67           H  
ATOM   1513 2HG  GLU A  94       7.712   9.609  28.779  1.00  0.67           H  
ATOM   1514  N   ASP A  95      12.288  10.036  27.042  1.00  0.67           N  
ATOM   1515  CA  ASP A  95      13.682  10.420  26.823  1.00  0.67           C  
ATOM   1516  C   ASP A  95      14.439   9.648  25.736  1.00  0.67           C  
ATOM   1517  O   ASP A  95      15.640   9.870  25.558  1.00  0.67           O  
ATOM   1518  CB  ASP A  95      14.441  10.322  28.145  1.00  0.67           C  
ATOM   1519  CG  ASP A  95      14.439   8.913  28.757  1.00  0.67           C  
ATOM   1520  OD1 ASP A  95      13.860   8.019  28.181  1.00  0.67           O  
ATOM   1521  OD2 ASP A  95      15.007   8.757  29.810  1.00  0.67           O  
ATOM   1522  H   ASP A  95      12.043   9.072  27.195  1.00  0.67           H  
ATOM   1523  HA  ASP A  95      13.694  11.468  26.531  1.00  0.67           H  
ATOM   1524 1HB  ASP A  95      15.475  10.627  27.987  1.00  0.67           H  
ATOM   1525 2HB  ASP A  95      14.003  11.015  28.863  1.00  0.67           H  
ATOM   1526  N   ALA A  96      13.753   8.782  24.990  1.00  0.67           N  
ATOM   1527  CA  ALA A  96      14.406   8.000  23.939  1.00  0.67           C  
ATOM   1528  C   ALA A  96      13.443   7.354  22.952  1.00  0.67           C  
ATOM   1529  O   ALA A  96      12.263   7.145  23.253  1.00  0.67           O  
ATOM   1530  CB  ALA A  96      15.237   6.915  24.560  1.00  0.67           C  
ATOM   1531  H   ALA A  96      12.770   8.664  25.168  1.00  0.67           H  
ATOM   1532  HA  ALA A  96      15.045   8.670  23.374  1.00  0.67           H  
ATOM   1533 1HB  ALA A  96      15.735   6.379  23.766  1.00  0.67           H  
ATOM   1534 2HB  ALA A  96      15.973   7.335  25.236  1.00  0.67           H  
ATOM   1535 3HB  ALA A  96      14.593   6.240  25.110  1.00  0.67           H  
ATOM   1536  N   PHE A  97      13.959   6.991  21.781  1.00  0.65           N  
ATOM   1537  CA  PHE A  97      13.178   6.162  20.873  1.00  0.65           C  
ATOM   1538  C   PHE A  97      13.597   4.721  21.123  1.00  0.65           C  
ATOM   1539  O   PHE A  97      14.783   4.436  21.303  1.00  0.65           O  
ATOM   1540  CB  PHE A  97      13.410   6.504  19.392  1.00  0.65           C  
ATOM   1541  CG  PHE A  97      12.888   7.856  18.933  1.00  0.65           C  
ATOM   1542  CD1 PHE A  97      13.739   8.943  18.806  1.00  0.65           C  
ATOM   1543  CD2 PHE A  97      11.549   8.046  18.644  1.00  0.65           C  
ATOM   1544  CE1 PHE A  97      13.256  10.187  18.392  1.00  0.65           C  
ATOM   1545  CE2 PHE A  97      11.075   9.296  18.240  1.00  0.65           C  
ATOM   1546  CZ  PHE A  97      11.927  10.353  18.114  1.00  0.65           C  
ATOM   1547  H   PHE A  97      14.923   7.242  21.565  1.00  0.65           H  
ATOM   1548  HA  PHE A  97      12.118   6.267  21.102  1.00  0.65           H  
ATOM   1549 1HB  PHE A  97      14.480   6.474  19.185  1.00  0.65           H  
ATOM   1550 2HB  PHE A  97      12.949   5.737  18.778  1.00  0.65           H  
ATOM   1551  HD1 PHE A  97      14.795   8.821  19.034  1.00  0.65           H  
ATOM   1552  HD2 PHE A  97      10.867   7.203  18.744  1.00  0.65           H  
ATOM   1553  HE1 PHE A  97      13.941  11.030  18.300  1.00  0.65           H  
ATOM   1554  HE2 PHE A  97      10.027   9.447  18.014  1.00  0.65           H  
ATOM   1555  HZ  PHE A  97      11.551  11.318  17.799  1.00  0.65           H  
ATOM   1556  N   HIS A  98      12.646   3.805  21.119  1.00  0.64           N  
ATOM   1557  CA  HIS A  98      12.978   2.395  21.297  1.00  0.64           C  
ATOM   1558  C   HIS A  98      12.619   1.667  20.030  1.00  0.64           C  
ATOM   1559  O   HIS A  98      11.521   1.823  19.505  1.00  0.64           O  
ATOM   1560  CB  HIS A  98      12.257   1.815  22.508  1.00  0.64           C  
ATOM   1561  CG  HIS A  98      12.669   2.466  23.792  1.00  0.64           C  
ATOM   1562  ND1 HIS A  98      13.448   1.835  24.733  1.00  0.64           N  
ATOM   1563  CD2 HIS A  98      12.440   3.706  24.268  1.00  0.64           C  
ATOM   1564  CE1 HIS A  98      13.645   2.649  25.755  1.00  0.64           C  
ATOM   1565  NE2 HIS A  98      13.053   3.788  25.496  1.00  0.64           N  
ATOM   1566  H   HIS A  98      11.677   4.096  20.990  1.00  0.64           H  
ATOM   1567  HA  HIS A  98      14.047   2.269  21.452  1.00  0.64           H  
ATOM   1568 1HB  HIS A  98      11.197   1.939  22.393  1.00  0.64           H  
ATOM   1569 2HB  HIS A  98      12.457   0.747  22.575  1.00  0.64           H  
ATOM   1570  HD2 HIS A  98      11.872   4.493  23.770  1.00  0.64           H  
ATOM   1571  HE1 HIS A  98      14.219   2.418  26.652  1.00  0.64           H  
ATOM   1572  HE2 HIS A  98      13.055   4.597  26.102  1.00  0.64           H  
ATOM   1573  N   ILE A  99      13.556   0.893  19.524  1.00  0.63           N  
ATOM   1574  CA  ILE A  99      13.364   0.217  18.262  1.00  0.63           C  
ATOM   1575  C   ILE A  99      13.384  -1.282  18.437  1.00  0.63           C  
ATOM   1576  O   ILE A  99      14.283  -1.829  19.088  1.00  0.63           O  
ATOM   1577  CB  ILE A  99      14.447   0.654  17.258  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99      14.402   2.192  17.141  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99      14.194  -0.001  15.886  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99      15.354   2.908  18.122  1.00  0.63           C  
ATOM   1581  H   ILE A  99      14.445   0.800  20.007  1.00  0.63           H  
ATOM   1582  HA  ILE A  99      12.398   0.499  17.857  1.00  0.63           H  
ATOM   1583  HB  ILE A  99      15.432   0.373  17.631  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99      14.651   2.486  16.122  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99      13.389   2.522  17.357  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99      14.949   0.322  15.180  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99      14.231  -1.086  15.980  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99      13.208   0.296  15.524  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99      15.257   3.979  18.021  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99      15.118   2.640  19.141  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99      16.373   2.618  17.911  1.00  0.63           H  
ATOM   1592  N   ALA A 100      12.365  -1.929  17.884  1.00  0.63           N  
ATOM   1593  CA  ALA A 100      12.249  -3.374  17.894  1.00  0.63           C  
ATOM   1594  C   ALA A 100      12.098  -3.875  16.465  1.00  0.63           C  
ATOM   1595  O   ALA A 100      11.518  -3.191  15.619  1.00  0.63           O  
ATOM   1596  CB  ALA A 100      11.053  -3.800  18.734  1.00  0.63           C  
ATOM   1597  H   ALA A 100      11.639  -1.379  17.424  1.00  0.63           H  
ATOM   1598  HA  ALA A 100      13.162  -3.794  18.303  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100      10.977  -4.885  18.734  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100      11.179  -3.443  19.754  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100      10.147  -3.375  18.311  1.00  0.63           H  
ATOM   1602  N   VAL A 101      12.632  -5.055  16.186  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      12.496  -5.645  14.854  1.00  0.64           C  
ATOM   1604  C   VAL A 101      11.938  -7.047  14.996  1.00  0.64           C  
ATOM   1605  O   VAL A 101      12.409  -7.833  15.813  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      13.831  -5.608  14.066  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      13.677  -6.281  12.678  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      14.251  -4.143  13.874  1.00  0.64           C  
ATOM   1609  H   VAL A 101      13.092  -5.567  16.939  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      11.786  -5.052  14.294  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      14.590  -6.148  14.624  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      14.625  -6.242  12.138  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      13.383  -7.317  12.805  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      12.912  -5.754  12.103  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      15.183  -4.110  13.334  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      13.480  -3.620  13.306  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      14.375  -3.660  14.836  1.00  0.64           H  
ATOM   1618  N   ASN A 102      10.892  -7.342  14.234  1.00  0.65           N  
ATOM   1619  CA  ASN A 102      10.197  -8.625  14.285  1.00  0.65           C  
ATOM   1620  C   ASN A 102       9.759  -8.924  15.719  1.00  0.65           C  
ATOM   1621  O   ASN A 102       9.878 -10.050  16.204  1.00  0.65           O  
ATOM   1622  CB  ASN A 102      11.060  -9.745  13.742  1.00  0.65           C  
ATOM   1623  CG  ASN A 102      11.446  -9.530  12.318  1.00  0.65           C  
ATOM   1624  OD1 ASN A 102      10.762  -8.820  11.552  1.00  0.65           O  
ATOM   1625  ND2 ASN A 102      12.531 -10.156  11.942  1.00  0.65           N  
ATOM   1626  H   ASN A 102      10.571  -6.633  13.585  1.00  0.65           H  
ATOM   1627  HA  ASN A 102       9.290  -8.556  13.682  1.00  0.65           H  
ATOM   1628 1HB  ASN A 102      11.964  -9.849  14.343  1.00  0.65           H  
ATOM   1629 2HB  ASN A 102      10.515 -10.686  13.818  1.00  0.65           H  
ATOM   1630 1HD2 ASN A 102      12.860 -10.080  10.997  1.00  0.65           H  
ATOM   1631 2HD2 ASN A 102      13.036 -10.718  12.599  1.00  0.65           H  
ATOM   1632  N   ASP A 103       9.276  -7.872  16.387  1.00  0.66           N  
ATOM   1633  CA  ASP A 103       8.787  -7.859  17.764  1.00  0.66           C  
ATOM   1634  C   ASP A 103       9.863  -8.095  18.833  1.00  0.66           C  
ATOM   1635  O   ASP A 103       9.531  -8.242  20.012  1.00  0.66           O  
ATOM   1636  CB  ASP A 103       7.647  -8.871  17.941  1.00  0.66           C  
ATOM   1637  CG  ASP A 103       6.424  -8.516  17.086  1.00  0.66           C  
ATOM   1638  OD1 ASP A 103       6.069  -7.358  17.043  1.00  0.66           O  
ATOM   1639  OD2 ASP A 103       5.873  -9.397  16.472  1.00  0.66           O  
ATOM   1640  H   ASP A 103       9.244  -6.999  15.882  1.00  0.66           H  
ATOM   1641  HA  ASP A 103       8.368  -6.870  17.948  1.00  0.66           H  
ATOM   1642 1HB  ASP A 103       7.979  -9.875  17.695  1.00  0.66           H  
ATOM   1643 2HB  ASP A 103       7.342  -8.884  18.986  1.00  0.66           H  
ATOM   1644  N   LYS A 104      11.141  -8.073  18.456  1.00  0.66           N  
ATOM   1645  CA  LYS A 104      12.205  -8.219  19.434  1.00  0.66           C  
ATOM   1646  C   LYS A 104      12.900  -6.892  19.671  1.00  0.66           C  
ATOM   1647  O   LYS A 104      13.268  -6.190  18.727  1.00  0.66           O  
ATOM   1648  CB  LYS A 104      13.222  -9.244  18.948  1.00  0.66           C  
ATOM   1649  CG  LYS A 104      12.662 -10.655  18.813  1.00  0.66           C  
ATOM   1650  CD  LYS A 104      13.724 -11.634  18.337  1.00  0.66           C  
ATOM   1651  CE  LYS A 104      13.151 -13.034  18.168  1.00  0.66           C  
ATOM   1652  NZ  LYS A 104      14.180 -14.001  17.693  1.00  0.66           N  
ATOM   1653  H   LYS A 104      11.399  -7.980  17.476  1.00  0.66           H  
ATOM   1654  HA  LYS A 104      11.779  -8.556  20.378  1.00  0.66           H  
ATOM   1655 1HB  LYS A 104      13.592  -8.941  17.965  1.00  0.66           H  
ATOM   1656 2HB  LYS A 104      14.073  -9.268  19.629  1.00  0.66           H  
ATOM   1657 1HG  LYS A 104      12.268 -10.985  19.773  1.00  0.66           H  
ATOM   1658 2HG  LYS A 104      11.843 -10.644  18.087  1.00  0.66           H  
ATOM   1659 1HD  LYS A 104      14.120 -11.294  17.378  1.00  0.66           H  
ATOM   1660 2HD  LYS A 104      14.541 -11.667  19.057  1.00  0.66           H  
ATOM   1661 1HE  LYS A 104      12.758 -13.376  19.124  1.00  0.66           H  
ATOM   1662 2HE  LYS A 104      12.336 -12.999  17.443  1.00  0.66           H  
ATOM   1663 1HZ  LYS A 104      13.762 -14.916  17.593  1.00  0.66           H  
ATOM   1664 2HZ  LYS A 104      14.542 -13.698  16.801  1.00  0.66           H  
ATOM   1665 3HZ  LYS A 104      14.933 -14.048  18.364  1.00  0.66           H  
ATOM   1666  N   PHE A 105      13.121  -6.542  20.929  1.00  0.66           N  
ATOM   1667  CA  PHE A 105      13.810  -5.289  21.191  1.00  0.66           C  
ATOM   1668  C   PHE A 105      15.193  -5.290  20.582  1.00  0.66           C  
ATOM   1669  O   PHE A 105      15.952  -6.254  20.741  1.00  0.66           O  
ATOM   1670  CB  PHE A 105      13.900  -5.004  22.684  1.00  0.66           C  
ATOM   1671  CG  PHE A 105      14.689  -3.785  22.987  1.00  0.66           C  
ATOM   1672  CD1 PHE A 105      14.174  -2.505  22.821  1.00  0.66           C  
ATOM   1673  CD2 PHE A 105      15.980  -3.933  23.457  1.00  0.66           C  
ATOM   1674  CE1 PHE A 105      14.959  -1.411  23.125  1.00  0.66           C  
ATOM   1675  CE2 PHE A 105      16.750  -2.856  23.756  1.00  0.66           C  
ATOM   1676  CZ  PHE A 105      16.248  -1.603  23.595  1.00  0.66           C  
ATOM   1677  H   PHE A 105      12.810  -7.130  21.690  1.00  0.66           H  
ATOM   1678  HA  PHE A 105      13.244  -4.479  20.732  1.00  0.66           H  
ATOM   1679 1HB  PHE A 105      12.900  -4.875  23.094  1.00  0.66           H  
ATOM   1680 2HB  PHE A 105      14.362  -5.848  23.194  1.00  0.66           H  
ATOM   1681  HD1 PHE A 105      13.158  -2.373  22.449  1.00  0.66           H  
ATOM   1682  HD2 PHE A 105      16.382  -4.936  23.586  1.00  0.66           H  
ATOM   1683  HE1 PHE A 105      14.574  -0.397  22.997  1.00  0.66           H  
ATOM   1684  HE2 PHE A 105      17.766  -2.992  24.122  1.00  0.66           H  
ATOM   1685  HZ  PHE A 105      16.875  -0.760  23.836  1.00  0.66           H  
ATOM   1686  N   LEU A 106      15.518  -4.206  19.892  1.00  0.64           N  
ATOM   1687  CA  LEU A 106      16.803  -4.058  19.261  1.00  0.64           C  
ATOM   1688  C   LEU A 106      17.685  -3.045  19.969  1.00  0.64           C  
ATOM   1689  O   LEU A 106      18.771  -3.396  20.439  1.00  0.64           O  
ATOM   1690  CB  LEU A 106      16.572  -3.644  17.808  1.00  0.64           C  
ATOM   1691  CG  LEU A 106      17.743  -3.421  16.980  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106      18.520  -4.661  16.921  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106      17.258  -3.008  15.623  1.00  0.64           C  
ATOM   1694  H   LEU A 106      14.852  -3.447  19.780  1.00  0.64           H  
ATOM   1695  HA  LEU A 106      17.305  -5.021  19.275  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106      15.958  -4.408  17.325  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106      16.023  -2.724  17.787  1.00  0.64           H  
ATOM   1698  HG  LEU A 106      18.373  -2.643  17.403  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106      19.374  -4.498  16.301  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106      18.843  -4.928  17.920  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106      17.913  -5.456  16.516  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106      18.084  -2.843  14.972  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106      16.651  -3.797  15.229  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106      16.671  -2.092  15.710  1.00  0.64           H  
ATOM   1705  N   THR A 107      17.219  -1.798  20.043  1.00  0.63           N  
ATOM   1706  CA  THR A 107      18.038  -0.738  20.628  1.00  0.63           C  
ATOM   1707  C   THR A 107      17.260   0.493  21.102  1.00  0.63           C  
ATOM   1708  O   THR A 107      16.129   0.746  20.689  1.00  0.63           O  
ATOM   1709  CB  THR A 107      19.159  -0.305  19.670  1.00  0.63           C  
ATOM   1710  OG1 THR A 107      20.012   0.623  20.361  1.00  0.63           O  
ATOM   1711  CG2 THR A 107      18.583   0.350  18.401  1.00  0.63           C  
ATOM   1712  H   THR A 107      16.289  -1.601  19.678  1.00  0.63           H  
ATOM   1713  HA  THR A 107      18.528  -1.156  21.507  1.00  0.63           H  
ATOM   1714  HB  THR A 107      19.751  -1.181  19.394  1.00  0.63           H  
ATOM   1715  HG1 THR A 107      20.960   0.411  20.180  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107      19.401   0.649  17.744  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107      17.937  -0.351  17.880  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107      18.012   1.222  18.690  1.00  0.63           H  
ATOM   1719  N   THR A 108      17.888   1.260  21.988  1.00  0.62           N  
ATOM   1720  CA  THR A 108      17.311   2.510  22.486  1.00  0.62           C  
ATOM   1721  C   THR A 108      18.197   3.693  22.098  1.00  0.62           C  
ATOM   1722  O   THR A 108      19.407   3.659  22.316  1.00  0.62           O  
ATOM   1723  CB  THR A 108      17.160   2.493  24.017  1.00  0.62           C  
ATOM   1724  OG1 THR A 108      16.299   1.429  24.431  1.00  0.62           O  
ATOM   1725  CG2 THR A 108      16.607   3.796  24.489  1.00  0.62           C  
ATOM   1726  H   THR A 108      18.821   0.988  22.275  1.00  0.62           H  
ATOM   1727  HA  THR A 108      16.333   2.655  22.036  1.00  0.62           H  
ATOM   1728  HB  THR A 108      18.137   2.338  24.469  1.00  0.62           H  
ATOM   1729  HG1 THR A 108      15.355   1.667  24.331  1.00  0.62           H  
ATOM   1730 1HG2 THR A 108      16.507   3.782  25.571  1.00  0.62           H  
ATOM   1731 2HG2 THR A 108      17.276   4.600  24.205  1.00  0.62           H  
ATOM   1732 3HG2 THR A 108      15.631   3.952  24.031  1.00  0.62           H  
ATOM   1733  N   PHE A 109      17.590   4.742  21.549  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      18.319   5.934  21.127  1.00  0.62           C  
ATOM   1735  C   PHE A 109      17.855   7.183  21.863  1.00  0.62           C  
ATOM   1736  O   PHE A 109      16.709   7.618  21.733  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      18.169   6.114  19.618  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      18.852   7.320  19.032  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      20.182   7.282  18.675  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      18.138   8.493  18.810  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      20.793   8.381  18.110  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      18.744   9.593  18.242  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      20.072   9.535  17.893  1.00  0.62           C  
ATOM   1744  H   PHE A 109      16.583   4.698  21.413  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      19.379   5.788  21.346  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      18.564   5.230  19.115  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      17.108   6.175  19.368  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      20.752   6.365  18.846  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      17.087   8.534  19.084  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      21.850   8.332  17.836  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      18.171  10.508  18.067  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      20.551  10.401  17.450  1.00  0.62           H  
ATOM   1753  N   ARG A 110      18.745   7.750  22.671  1.00  0.64           N  
ATOM   1754  CA  ARG A 110      18.401   8.906  23.495  1.00  0.64           C  
ATOM   1755  C   ARG A 110      17.900  10.027  22.618  1.00  0.64           C  
ATOM   1756  O   ARG A 110      18.519  10.315  21.594  1.00  0.64           O  
ATOM   1757  CB  ARG A 110      19.607   9.383  24.285  1.00  0.64           C  
ATOM   1758  CG  ARG A 110      19.325  10.510  25.263  1.00  0.64           C  
ATOM   1759  CD  ARG A 110      20.520  10.845  26.089  1.00  0.64           C  
ATOM   1760  NE  ARG A 110      20.247  11.931  27.020  1.00  0.64           N  
ATOM   1761  CZ  ARG A 110      21.121  12.405  27.932  1.00  0.64           C  
ATOM   1762  NH1 ARG A 110      22.324  11.880  28.030  1.00  0.64           N  
ATOM   1763  NH2 ARG A 110      20.770  13.399  28.729  1.00  0.64           N  
ATOM   1764  H   ARG A 110      19.678   7.359  22.721  1.00  0.64           H  
ATOM   1765  HA  ARG A 110      17.613   8.631  24.192  1.00  0.64           H  
ATOM   1766 1HB  ARG A 110      20.022   8.552  24.849  1.00  0.64           H  
ATOM   1767 2HB  ARG A 110      20.375   9.730  23.594  1.00  0.64           H  
ATOM   1768 1HG  ARG A 110      19.040  11.404  24.709  1.00  0.64           H  
ATOM   1769 2HG  ARG A 110      18.505  10.221  25.925  1.00  0.64           H  
ATOM   1770 1HD  ARG A 110      20.824   9.970  26.663  1.00  0.64           H  
ATOM   1771 2HD  ARG A 110      21.335  11.153  25.436  1.00  0.64           H  
ATOM   1772  HE  ARG A 110      19.331  12.362  26.974  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 110      22.594  11.120  27.421  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 110      22.976  12.237  28.712  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 110      19.846  13.804  28.655  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 110      21.423  13.755  29.411  1.00  0.64           H  
ATOM   1777  N   HIS A 111      16.810  10.680  23.012  1.00  0.66           N  
ATOM   1778  CA  HIS A 111      16.328  11.742  22.148  1.00  0.66           C  
ATOM   1779  C   HIS A 111      17.388  12.811  22.065  1.00  0.66           C  
ATOM   1780  O   HIS A 111      18.053  13.128  23.050  1.00  0.66           O  
ATOM   1781  CB  HIS A 111      15.027  12.414  22.632  1.00  0.66           C  
ATOM   1782  CG  HIS A 111      13.815  11.567  22.603  1.00  0.66           C  
ATOM   1783  ND1 HIS A 111      13.475  10.806  21.532  1.00  0.66           N  
ATOM   1784  CD2 HIS A 111      12.825  11.421  23.493  1.00  0.66           C  
ATOM   1785  CE1 HIS A 111      12.329  10.185  21.787  1.00  0.66           C  
ATOM   1786  NE2 HIS A 111      11.929  10.541  22.967  1.00  0.66           N  
ATOM   1787  H   HIS A 111      16.336  10.420  23.877  1.00  0.66           H  
ATOM   1788  HA  HIS A 111      16.158  11.354  21.143  1.00  0.66           H  
ATOM   1789 1HB  HIS A 111      15.164  12.751  23.660  1.00  0.66           H  
ATOM   1790 2HB  HIS A 111      14.832  13.303  22.027  1.00  0.66           H  
ATOM   1791  HD2 HIS A 111      12.750  11.907  24.457  1.00  0.66           H  
ATOM   1792  HE1 HIS A 111      11.806   9.498  21.143  1.00  0.66           H  
ATOM   1793  HE2 HIS A 111      11.084  10.226  23.444  1.00  0.66           H  
ATOM   1794  N   ARG A 112      17.499  13.412  20.894  1.00  0.69           N  
ATOM   1795  CA  ARG A 112      18.444  14.490  20.675  1.00  0.69           C  
ATOM   1796  C   ARG A 112      17.684  15.809  20.604  1.00  0.69           C  
ATOM   1797  O   ARG A 112      18.237  16.880  20.855  1.00  0.69           O  
ATOM   1798  CB  ARG A 112      19.231  14.215  19.409  1.00  0.69           C  
ATOM   1799  CG  ARG A 112      20.001  12.878  19.448  1.00  0.69           C  
ATOM   1800  CD  ARG A 112      21.058  12.850  20.487  1.00  0.69           C  
ATOM   1801  NE  ARG A 112      21.751  11.562  20.529  1.00  0.69           N  
ATOM   1802  CZ  ARG A 112      22.802  11.214  19.745  1.00  0.69           C  
ATOM   1803  NH1 ARG A 112      23.285  12.036  18.847  1.00  0.69           N  
ATOM   1804  NH2 ARG A 112      23.371  10.036  19.860  1.00  0.69           N  
ATOM   1805  H   ARG A 112      16.936  13.080  20.127  1.00  0.69           H  
ATOM   1806  HA  ARG A 112      19.140  14.530  21.513  1.00  0.69           H  
ATOM   1807 1HB  ARG A 112      18.553  14.185  18.556  1.00  0.69           H  
ATOM   1808 2HB  ARG A 112      19.947  15.016  19.232  1.00  0.69           H  
ATOM   1809 1HG  ARG A 112      19.302  12.076  19.673  1.00  0.69           H  
ATOM   1810 2HG  ARG A 112      20.470  12.688  18.488  1.00  0.69           H  
ATOM   1811 1HD  ARG A 112      21.791  13.628  20.287  1.00  0.69           H  
ATOM   1812 2HD  ARG A 112      20.601  13.018  21.464  1.00  0.69           H  
ATOM   1813  HE  ARG A 112      21.415  10.876  21.197  1.00  0.69           H  
ATOM   1814 1HH1 ARG A 112      22.883  12.955  18.723  1.00  0.69           H  
ATOM   1815 2HH1 ARG A 112      24.079  11.708  18.265  1.00  0.69           H  
ATOM   1816 1HH2 ARG A 112      23.038   9.332  20.536  1.00  0.69           H  
ATOM   1817 2HH2 ARG A 112      24.157   9.815  19.253  1.00  0.69           H  
ATOM   1818  N   ILE A 113      16.404  15.705  20.261  1.00  0.72           N  
ATOM   1819  CA  ILE A 113      15.510  16.844  20.147  1.00  0.72           C  
ATOM   1820  C   ILE A 113      14.511  16.799  21.297  1.00  0.72           C  
ATOM   1821  O   ILE A 113      13.771  15.828  21.444  1.00  0.72           O  
ATOM   1822  CB  ILE A 113      14.760  16.822  18.803  1.00  0.72           C  
ATOM   1823  CG1 ILE A 113      15.766  16.774  17.631  1.00  0.72           C  
ATOM   1824  CG2 ILE A 113      13.806  18.003  18.689  1.00  0.72           C  
ATOM   1825  CD1 ILE A 113      16.735  17.936  17.568  1.00  0.72           C  
ATOM   1826  H   ILE A 113      16.033  14.788  20.084  1.00  0.72           H  
ATOM   1827  HA  ILE A 113      16.089  17.764  20.219  1.00  0.72           H  
ATOM   1828  HB  ILE A 113      14.173  15.905  18.748  1.00  0.72           H  
ATOM   1829 1HG1 ILE A 113      16.344  15.853  17.707  1.00  0.72           H  
ATOM   1830 2HG1 ILE A 113      15.206  16.761  16.698  1.00  0.72           H  
ATOM   1831 1HG2 ILE A 113      13.267  17.948  17.742  1.00  0.72           H  
ATOM   1832 2HG2 ILE A 113      13.091  17.971  19.510  1.00  0.72           H  
ATOM   1833 3HG2 ILE A 113      14.370  18.935  18.733  1.00  0.72           H  
ATOM   1834 1HD1 ILE A 113      17.399  17.814  16.708  1.00  0.72           H  
ATOM   1835 2HD1 ILE A 113      16.183  18.871  17.465  1.00  0.72           H  
ATOM   1836 3HD1 ILE A 113      17.334  17.974  18.478  1.00  0.72           H  
ATOM   1837  N   LYS A 114      14.505  17.843  22.115  1.00  0.74           N  
ATOM   1838  CA  LYS A 114      13.624  17.932  23.282  1.00  0.74           C  
ATOM   1839  C   LYS A 114      12.131  17.939  22.944  1.00  0.74           C  
ATOM   1840  O   LYS A 114      11.319  17.202  23.518  1.00  0.74           O  
ATOM   1841  CB  LYS A 114      13.969  19.206  24.068  1.00  0.74           C  
ATOM   1842  CG  LYS A 114      13.096  19.476  25.293  1.00  0.74           C  
ATOM   1843  CD  LYS A 114      13.624  20.658  26.123  1.00  0.74           C  
ATOM   1844  CE  LYS A 114      13.399  22.031  25.436  1.00  0.74           C  
ATOM   1845  NZ  LYS A 114      11.960  22.456  25.407  1.00  0.74           N  
ATOM   1846  H   LYS A 114      15.148  18.599  21.929  1.00  0.74           H  
ATOM   1847  HA  LYS A 114      13.815  17.065  23.915  1.00  0.74           H  
ATOM   1848 1HB  LYS A 114      15.006  19.164  24.396  1.00  0.74           H  
ATOM   1849 2HB  LYS A 114      13.866  20.071  23.411  1.00  0.74           H  
ATOM   1850 1HG  LYS A 114      12.080  19.709  24.961  1.00  0.74           H  
ATOM   1851 2HG  LYS A 114      13.059  18.587  25.917  1.00  0.74           H  
ATOM   1852 1HD  LYS A 114      13.118  20.668  27.088  1.00  0.74           H  
ATOM   1853 2HD  LYS A 114      14.691  20.527  26.297  1.00  0.74           H  
ATOM   1854 1HE  LYS A 114      13.970  22.779  25.982  1.00  0.74           H  
ATOM   1855 2HE  LYS A 114      13.767  21.984  24.411  1.00  0.74           H  
ATOM   1856 1HZ  LYS A 114      11.885  23.350  24.953  1.00  0.74           H  
ATOM   1857 2HZ  LYS A 114      11.400  21.785  24.863  1.00  0.74           H  
ATOM   1858 3HZ  LYS A 114      11.592  22.519  26.335  1.00  0.74           H  
ATOM   1859  N   ASP A 115      11.760  18.776  21.997  1.00  0.75           N  
ATOM   1860  CA  ASP A 115      10.355  18.957  21.716  1.00  0.75           C  
ATOM   1861  C   ASP A 115       9.822  17.934  20.722  1.00  0.75           C  
ATOM   1862  O   ASP A 115       9.726  18.181  19.520  1.00  0.75           O  
ATOM   1863  CB  ASP A 115      10.138  20.375  21.230  1.00  0.75           C  
ATOM   1864  CG  ASP A 115      10.463  21.424  22.320  1.00  0.75           C  
ATOM   1865  OD1 ASP A 115      10.555  21.047  23.480  1.00  0.75           O  
ATOM   1866  OD2 ASP A 115      10.620  22.598  21.990  1.00  0.75           O  
ATOM   1867  H   ASP A 115      12.453  19.316  21.505  1.00  0.75           H  
ATOM   1868  HA  ASP A 115       9.803  18.835  22.648  1.00  0.75           H  
ATOM   1869 1HB  ASP A 115      10.774  20.544  20.369  1.00  0.75           H  
ATOM   1870 2HB  ASP A 115       9.100  20.491  20.920  1.00  0.75           H  
ATOM   1871  N   LEU A 116       9.396  16.802  21.261  1.00  0.74           N  
ATOM   1872  CA  LEU A 116       8.923  15.675  20.451  1.00  0.74           C  
ATOM   1873  C   LEU A 116       7.711  16.019  19.604  1.00  0.74           C  
ATOM   1874  O   LEU A 116       7.580  15.561  18.469  1.00  0.74           O  
ATOM   1875  CB  LEU A 116       8.531  14.501  21.346  1.00  0.74           C  
ATOM   1876  CG  LEU A 116       9.643  13.836  22.046  1.00  0.74           C  
ATOM   1877  CD1 LEU A 116       9.060  12.788  23.013  1.00  0.74           C  
ATOM   1878  CD2 LEU A 116      10.558  13.244  20.997  1.00  0.74           C  
ATOM   1879  H   LEU A 116       9.536  16.707  22.268  1.00  0.74           H  
ATOM   1880  HA  LEU A 116       9.731  15.370  19.793  1.00  0.74           H  
ATOM   1881 1HB  LEU A 116       7.828  14.856  22.096  1.00  0.74           H  
ATOM   1882 2HB  LEU A 116       8.021  13.752  20.732  1.00  0.74           H  
ATOM   1883  HG  LEU A 116      10.206  14.566  22.638  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 116       9.861  12.285  23.548  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 116       8.414  13.284  23.732  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 116       8.486  12.062  22.459  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 116      11.381  12.777  21.473  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 116      10.017  12.513  20.396  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 116      10.930  14.042  20.360  1.00  0.74           H  
ATOM   1890  N   ASN A 117       6.864  16.904  20.113  1.00  0.72           N  
ATOM   1891  CA  ASN A 117       5.641  17.256  19.405  1.00  0.72           C  
ATOM   1892  C   ASN A 117       5.888  18.167  18.202  1.00  0.72           C  
ATOM   1893  O   ASN A 117       4.956  18.516  17.476  1.00  0.72           O  
ATOM   1894  CB  ASN A 117       4.677  17.918  20.358  1.00  0.72           C  
ATOM   1895  CG  ASN A 117       5.205  19.238  20.877  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117       6.352  19.329  21.333  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117       4.387  20.258  20.820  1.00  0.72           N  
ATOM   1898  H   ASN A 117       7.050  17.291  21.025  1.00  0.72           H  
ATOM   1899  HA  ASN A 117       5.186  16.335  19.029  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117       3.726  18.087  19.852  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117       4.488  17.252  21.201  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117       4.681  21.154  21.151  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117       3.469  20.141  20.444  1.00  0.72           H  
ATOM   1904  N   LYS A 118       7.146  18.546  17.975  1.00  0.69           N  
ATOM   1905  CA  LYS A 118       7.498  19.322  16.806  1.00  0.69           C  
ATOM   1906  C   LYS A 118       7.990  18.411  15.700  1.00  0.69           C  
ATOM   1907  O   LYS A 118       8.257  18.872  14.589  1.00  0.69           O  
ATOM   1908  CB  LYS A 118       8.536  20.370  17.143  1.00  0.69           C  
ATOM   1909  CG  LYS A 118       7.992  21.425  18.104  1.00  0.69           C  
ATOM   1910  CD  LYS A 118       9.029  22.462  18.485  1.00  0.69           C  
ATOM   1911  CE  LYS A 118       8.442  23.479  19.458  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118       9.488  24.320  20.080  1.00  0.69           N  
ATOM   1913  H   LYS A 118       7.896  18.271  18.610  1.00  0.69           H  
ATOM   1914  HA  LYS A 118       6.607  19.831  16.444  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118       9.401  19.892  17.608  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118       8.876  20.864  16.234  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118       7.143  21.926  17.643  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118       7.643  20.928  19.010  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118       9.895  22.000  18.920  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118       9.346  22.990  17.587  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118       7.756  24.122  18.909  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118       7.891  22.960  20.245  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118       9.065  24.978  20.710  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118      10.106  23.693  20.626  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      10.016  24.812  19.382  1.00  0.69           H  
ATOM   1926  N   ILE A 119       8.123  17.116  15.995  1.00  0.66           N  
ATOM   1927  CA  ILE A 119       8.596  16.178  14.990  1.00  0.66           C  
ATOM   1928  C   ILE A 119       7.295  15.822  14.278  1.00  0.66           C  
ATOM   1929  O   ILE A 119       6.290  15.549  14.950  1.00  0.66           O  
ATOM   1930  CB  ILE A 119       9.259  14.930  15.621  1.00  0.66           C  
ATOM   1931  CG1 ILE A 119      10.390  15.314  16.531  1.00  0.66           C  
ATOM   1932  CG2 ILE A 119       9.955  14.126  14.540  1.00  0.66           C  
ATOM   1933  CD1 ILE A 119      10.860  14.142  17.344  1.00  0.66           C  
ATOM   1934  H   ILE A 119       7.886  16.760  16.921  1.00  0.66           H  
ATOM   1935  HA  ILE A 119       9.258  16.648  14.287  1.00  0.66           H  
ATOM   1936  HB  ILE A 119       8.536  14.370  16.166  1.00  0.66           H  
ATOM   1937 1HG1 ILE A 119      11.214  15.694  15.939  1.00  0.66           H  
ATOM   1938 2HG1 ILE A 119      10.058  16.103  17.214  1.00  0.66           H  
ATOM   1939 1HG2 ILE A 119      10.435  13.262  14.984  1.00  0.66           H  
ATOM   1940 2HG2 ILE A 119       9.279  13.818  13.797  1.00  0.66           H  
ATOM   1941 3HG2 ILE A 119      10.705  14.751  14.080  1.00  0.66           H  
ATOM   1942 1HD1 ILE A 119      11.676  14.452  17.997  1.00  0.66           H  
ATOM   1943 2HD1 ILE A 119      10.027  13.772  17.947  1.00  0.66           H  
ATOM   1944 3HD1 ILE A 119      11.197  13.356  16.680  1.00  0.66           H  
ATOM   1945  N   ASP A 120       7.245  15.918  12.950  1.00  0.63           N  
ATOM   1946  CA  ASP A 120       5.969  15.666  12.283  1.00  0.63           C  
ATOM   1947  C   ASP A 120       5.949  14.710  11.095  1.00  0.63           C  
ATOM   1948  O   ASP A 120       4.866  14.407  10.592  1.00  0.63           O  
ATOM   1949  CB  ASP A 120       5.343  16.997  11.818  1.00  0.63           C  
ATOM   1950  CG  ASP A 120       6.199  17.825  10.725  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120       7.399  18.040  10.904  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120       5.615  18.185   9.709  1.00  0.63           O  
ATOM   1953  H   ASP A 120       8.091  16.112  12.429  1.00  0.63           H  
ATOM   1954  HA  ASP A 120       5.302  15.238  13.019  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120       4.356  16.796  11.400  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120       5.195  17.639  12.692  1.00  0.63           H  
ATOM   1957  N   LYS A 121       7.096  14.214  10.644  1.00  0.61           N  
ATOM   1958  CA  LYS A 121       7.073  13.343   9.462  1.00  0.61           C  
ATOM   1959  C   LYS A 121       7.972  12.124   9.589  1.00  0.61           C  
ATOM   1960  O   LYS A 121       8.970  12.133  10.311  1.00  0.61           O  
ATOM   1961  CB  LYS A 121       7.459  14.113   8.191  1.00  0.61           C  
ATOM   1962  CG  LYS A 121       6.562  15.309   7.821  1.00  0.61           C  
ATOM   1963  CD  LYS A 121       6.981  15.943   6.515  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       6.056  17.107   6.125  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121       6.265  18.343   6.975  1.00  0.61           N  
ATOM   1966  H   LYS A 121       7.978  14.485  11.078  1.00  0.61           H  
ATOM   1967  HA  LYS A 121       6.061  12.964   9.333  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121       8.470  14.495   8.300  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121       7.459  13.425   7.347  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121       5.533  15.003   7.742  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121       6.636  16.063   8.591  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121       8.006  16.314   6.603  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121       6.947  15.195   5.730  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       6.241  17.363   5.085  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       5.021  16.783   6.231  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       5.638  19.067   6.673  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121       6.084  18.165   7.980  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121       7.212  18.659   6.877  1.00  0.61           H  
ATOM   1979  N   LEU A 122       7.647  11.085   8.835  1.00  0.59           N  
ATOM   1980  CA  LEU A 122       8.476   9.888   8.802  1.00  0.59           C  
ATOM   1981  C   LEU A 122       8.682   9.432   7.373  1.00  0.59           C  
ATOM   1982  O   LEU A 122       7.773   8.732   6.920  1.00  0.59           O  
ATOM   1983  CB  LEU A 122       7.860   8.743   9.616  1.00  0.59           C  
ATOM   1984  CG  LEU A 122       8.734   7.424   9.799  1.00  0.59           C  
ATOM   1985  CD1 LEU A 122       8.399   6.809  11.161  1.00  0.59           C  
ATOM   1986  CD2 LEU A 122       8.454   6.394   8.692  1.00  0.59           C  
ATOM   1987  H   LEU A 122       6.782  11.110   8.300  1.00  0.59           H  
ATOM   1988  HA  LEU A 122       9.452  10.124   9.223  1.00  0.59           H  
ATOM   1989 1HB  LEU A 122       7.605   9.113  10.604  1.00  0.59           H  
ATOM   1990 2HB  LEU A 122       6.958   8.460   9.116  1.00  0.59           H  
ATOM   1991  HG  LEU A 122       9.795   7.693   9.787  1.00  0.59           H  
ATOM   1992 1HD1 LEU A 122       8.995   5.915  11.325  1.00  0.59           H  
ATOM   1993 2HD1 LEU A 122       8.618   7.539  11.936  1.00  0.59           H  
ATOM   1994 3HD1 LEU A 122       7.341   6.545  11.195  1.00  0.59           H  
ATOM   1995 1HD2 LEU A 122       9.070   5.511   8.856  1.00  0.59           H  
ATOM   1996 2HD2 LEU A 122       7.427   6.103   8.709  1.00  0.59           H  
ATOM   1997 3HD2 LEU A 122       8.678   6.812   7.727  1.00  0.59           H  
ATOM   1998  N   HIS A 123       9.954   9.094   7.209  1.00  0.58           N  
ATOM   1999  CA  HIS A 123      10.596   9.166   5.915  1.00  0.58           C  
ATOM   2000  C   HIS A 123      11.456   7.939   5.754  1.00  0.58           C  
ATOM   2001  O   HIS A 123      12.389   7.710   6.527  1.00  0.58           O  
ATOM   2002  CB  HIS A 123      11.466  10.409   5.745  1.00  0.58           C  
ATOM   2003  CG  HIS A 123      12.141  10.467   4.416  1.00  0.58           C  
ATOM   2004  ND1 HIS A 123      11.483  10.806   3.269  1.00  0.58           N  
ATOM   2005  CD2 HIS A 123      13.421  10.217   4.055  1.00  0.58           C  
ATOM   2006  CE1 HIS A 123      12.319  10.769   2.251  1.00  0.58           C  
ATOM   2007  NE2 HIS A 123      13.510  10.417   2.698  1.00  0.58           N  
ATOM   2008  H   HIS A 123      10.159   8.197   7.619  1.00  0.58           H  
ATOM   2009  HA  HIS A 123       9.855   9.168   5.132  1.00  0.58           H  
ATOM   2010 1HB  HIS A 123      10.848  11.302   5.851  1.00  0.58           H  
ATOM   2011 2HB  HIS A 123      12.210  10.438   6.522  1.00  0.58           H  
ATOM   2012  HD1 HIS A 123      10.517  11.044   3.179  1.00  0.58           H  
ATOM   2013  HD2 HIS A 123      14.298   9.913   4.619  1.00  0.58           H  
ATOM   2014  HE1 HIS A 123      11.970  11.011   1.249  1.00  0.58           H  
ATOM   2015  N   VAL A 124      11.139   7.138   4.758  1.00  0.58           N  
ATOM   2016  CA  VAL A 124      11.889   5.922   4.540  1.00  0.58           C  
ATOM   2017  C   VAL A 124      12.539   5.942   3.171  1.00  0.58           C  
ATOM   2018  O   VAL A 124      11.932   6.333   2.168  1.00  0.58           O  
ATOM   2019  CB  VAL A 124      11.016   4.660   4.696  1.00  0.58           C  
ATOM   2020  CG1 VAL A 124      11.871   3.394   4.446  1.00  0.58           C  
ATOM   2021  CG2 VAL A 124      10.420   4.612   6.086  1.00  0.58           C  
ATOM   2022  H   VAL A 124      10.355   7.382   4.155  1.00  0.58           H  
ATOM   2023  HA  VAL A 124      12.675   5.863   5.286  1.00  0.58           H  
ATOM   2024  HB  VAL A 124      10.220   4.684   3.955  1.00  0.58           H  
ATOM   2025 1HG1 VAL A 124      11.272   2.505   4.550  1.00  0.58           H  
ATOM   2026 2HG1 VAL A 124      12.285   3.415   3.460  1.00  0.58           H  
ATOM   2027 3HG1 VAL A 124      12.683   3.363   5.175  1.00  0.58           H  
ATOM   2028 1HG2 VAL A 124       9.800   3.724   6.195  1.00  0.58           H  
ATOM   2029 2HG2 VAL A 124      11.223   4.585   6.811  1.00  0.58           H  
ATOM   2030 3HG2 VAL A 124       9.815   5.491   6.240  1.00  0.58           H  
ATOM   2031  N   SER A 125      13.797   5.552   3.150  1.00  0.59           N  
ATOM   2032  CA  SER A 125      14.570   5.446   1.935  1.00  0.59           C  
ATOM   2033  C   SER A 125      15.467   4.223   2.017  1.00  0.59           C  
ATOM   2034  O   SER A 125      15.321   3.378   2.908  1.00  0.59           O  
ATOM   2035  CB  SER A 125      15.380   6.702   1.679  1.00  0.59           C  
ATOM   2036  OG  SER A 125      15.943   6.666   0.390  1.00  0.59           O  
ATOM   2037  H   SER A 125      14.236   5.295   4.035  1.00  0.59           H  
ATOM   2038  HA  SER A 125      13.891   5.320   1.097  1.00  0.59           H  
ATOM   2039 1HB  SER A 125      14.725   7.573   1.768  1.00  0.59           H  
ATOM   2040 2HB  SER A 125      16.165   6.799   2.428  1.00  0.59           H  
ATOM   2041  HG  SER A 125      16.144   7.583   0.169  1.00  0.59           H  
ATOM   2042  N   GLY A 126      16.368   4.117   1.064  1.00  0.60           N  
ATOM   2043  CA  GLY A 126      17.286   2.998   0.993  1.00  0.60           C  
ATOM   2044  C   GLY A 126      16.684   1.757   0.348  1.00  0.60           C  
ATOM   2045  O   GLY A 126      15.599   1.774  -0.234  1.00  0.60           O  
ATOM   2046  H   GLY A 126      16.413   4.874   0.394  1.00  0.60           H  
ATOM   2047 1HA  GLY A 126      18.169   3.298   0.427  1.00  0.60           H  
ATOM   2048 2HA  GLY A 126      17.637   2.762   1.989  1.00  0.60           H  
ATOM   2049  N   ASP A 127      17.406   0.666   0.462  1.00  0.62           N  
ATOM   2050  CA  ASP A 127      17.117  -0.567  -0.250  1.00  0.62           C  
ATOM   2051  C   ASP A 127      16.073  -1.513   0.355  1.00  0.62           C  
ATOM   2052  O   ASP A 127      16.355  -2.692   0.614  1.00  0.62           O  
ATOM   2053  CB  ASP A 127      18.437  -1.286  -0.374  1.00  0.62           C  
ATOM   2054  CG  ASP A 127      19.430  -0.563  -1.307  1.00  0.62           C  
ATOM   2055  OD1 ASP A 127      19.031  -0.144  -2.401  1.00  0.62           O  
ATOM   2056  OD2 ASP A 127      20.586  -0.390  -0.909  1.00  0.62           O  
ATOM   2057  H   ASP A 127      18.241   0.716   1.036  1.00  0.62           H  
ATOM   2058  HA  ASP A 127      16.769  -0.278  -1.237  1.00  0.62           H  
ATOM   2059 1HB  ASP A 127      18.883  -1.341   0.615  1.00  0.62           H  
ATOM   2060 2HB  ASP A 127      18.265  -2.292  -0.722  1.00  0.62           H  
ATOM   2061  N   VAL A 128      14.857  -1.004   0.503  1.00  0.64           N  
ATOM   2062  CA  VAL A 128      13.738  -1.783   1.040  1.00  0.64           C  
ATOM   2063  C   VAL A 128      12.422  -1.463   0.352  1.00  0.64           C  
ATOM   2064  O   VAL A 128      12.105  -0.311   0.089  1.00  0.64           O  
ATOM   2065  CB  VAL A 128      13.633  -1.569   2.580  1.00  0.64           C  
ATOM   2066  CG1 VAL A 128      13.475  -0.131   2.912  1.00  0.64           C  
ATOM   2067  CG2 VAL A 128      12.459  -2.303   3.160  1.00  0.64           C  
ATOM   2068  H   VAL A 128      14.737  -0.023   0.238  1.00  0.64           H  
ATOM   2069  HA  VAL A 128      13.956  -2.835   0.870  1.00  0.64           H  
ATOM   2070  HB  VAL A 128      14.501  -1.951   3.021  1.00  0.64           H  
ATOM   2071 1HG1 VAL A 128      13.420  -0.004   3.991  1.00  0.64           H  
ATOM   2072 2HG1 VAL A 128      14.316   0.452   2.518  1.00  0.64           H  
ATOM   2073 3HG1 VAL A 128      12.566   0.179   2.473  1.00  0.64           H  
ATOM   2074 1HG2 VAL A 128      12.430  -2.151   4.235  1.00  0.64           H  
ATOM   2075 2HG2 VAL A 128      11.543  -1.930   2.724  1.00  0.64           H  
ATOM   2076 3HG2 VAL A 128      12.552  -3.340   2.958  1.00  0.64           H  
ATOM   2077  N   ARG A 129      11.646  -2.489   0.064  1.00  0.66           N  
ATOM   2078  CA  ARG A 129      10.321  -2.274  -0.486  1.00  0.66           C  
ATOM   2079  C   ARG A 129       9.377  -2.233   0.684  1.00  0.66           C  
ATOM   2080  O   ARG A 129       9.495  -3.077   1.570  1.00  0.66           O  
ATOM   2081  CB  ARG A 129       9.951  -3.388  -1.442  1.00  0.66           C  
ATOM   2082  CG  ARG A 129      10.803  -3.442  -2.703  1.00  0.66           C  
ATOM   2083  CD  ARG A 129      10.393  -4.543  -3.622  1.00  0.66           C  
ATOM   2084  NE  ARG A 129      11.246  -4.592  -4.809  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129      11.124  -5.477  -5.822  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129      10.179  -6.390  -5.798  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129      11.960  -5.424  -6.845  1.00  0.66           N  
ATOM   2088  H   ARG A 129      11.975  -3.430   0.280  1.00  0.66           H  
ATOM   2089  HA  ARG A 129      10.286  -1.318  -1.009  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129      10.048  -4.349  -0.932  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129       8.914  -3.279  -1.732  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129      10.712  -2.496  -3.237  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129      11.849  -3.600  -2.424  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129      10.473  -5.499  -3.102  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       9.364  -4.388  -3.945  1.00  0.66           H  
ATOM   2096  HE  ARG A 129      11.988  -3.909  -4.876  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129       9.538  -6.434  -5.021  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129      10.094  -7.049  -6.560  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129      12.687  -4.723  -6.867  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129      11.871  -6.084  -7.603  1.00  0.66           H  
ATOM   2101  N   LEU A 130       8.448  -1.289   0.732  1.00  0.68           N  
ATOM   2102  CA  LEU A 130       7.568  -1.281   1.889  1.00  0.68           C  
ATOM   2103  C   LEU A 130       6.201  -1.795   1.516  1.00  0.68           C  
ATOM   2104  O   LEU A 130       5.711  -1.547   0.416  1.00  0.68           O  
ATOM   2105  CB  LEU A 130       7.470   0.103   2.514  1.00  0.68           C  
ATOM   2106  CG  LEU A 130       8.696   0.742   3.067  1.00  0.68           C  
ATOM   2107  CD1 LEU A 130       8.270   2.103   3.599  1.00  0.68           C  
ATOM   2108  CD2 LEU A 130       9.290  -0.119   4.138  1.00  0.68           C  
ATOM   2109  H   LEU A 130       8.300  -0.602  -0.013  1.00  0.68           H  
ATOM   2110  HA  LEU A 130       7.970  -1.939   2.648  1.00  0.68           H  
ATOM   2111 1HB  LEU A 130       7.193   0.739   1.744  1.00  0.68           H  
ATOM   2112 2HB  LEU A 130       6.691   0.100   3.281  1.00  0.68           H  
ATOM   2113  HG  LEU A 130       9.434   0.885   2.280  1.00  0.68           H  
ATOM   2114 1HD1 LEU A 130       9.103   2.614   4.007  1.00  0.68           H  
ATOM   2115 2HD1 LEU A 130       7.842   2.698   2.792  1.00  0.68           H  
ATOM   2116 3HD1 LEU A 130       7.525   1.957   4.374  1.00  0.68           H  
ATOM   2117 1HD2 LEU A 130      10.175   0.356   4.552  1.00  0.68           H  
ATOM   2118 2HD2 LEU A 130       8.552  -0.273   4.920  1.00  0.68           H  
ATOM   2119 3HD2 LEU A 130       9.560  -1.068   3.710  1.00  0.68           H  
ATOM   2120  N   TYR A 131       5.576  -2.496   2.436  1.00  0.69           N  
ATOM   2121  CA  TYR A 131       4.256  -3.027   2.177  1.00  0.69           C  
ATOM   2122  C   TYR A 131       3.183  -2.356   3.008  1.00  0.69           C  
ATOM   2123  O   TYR A 131       2.046  -2.211   2.552  1.00  0.69           O  
ATOM   2124  CB  TYR A 131       4.261  -4.533   2.391  1.00  0.69           C  
ATOM   2125  CG  TYR A 131       5.231  -5.204   1.460  1.00  0.69           C  
ATOM   2126  CD1 TYR A 131       6.365  -5.780   1.951  1.00  0.69           C  
ATOM   2127  CD2 TYR A 131       4.997  -5.196   0.100  1.00  0.69           C  
ATOM   2128  CE1 TYR A 131       7.268  -6.356   1.097  1.00  0.69           C  
ATOM   2129  CE2 TYR A 131       5.898  -5.769  -0.762  1.00  0.69           C  
ATOM   2130  CZ  TYR A 131       7.034  -6.350  -0.268  1.00  0.69           C  
ATOM   2131  OH  TYR A 131       7.936  -6.929  -1.126  1.00  0.69           O  
ATOM   2132  H   TYR A 131       6.034  -2.657   3.325  1.00  0.69           H  
ATOM   2133  HA  TYR A 131       4.014  -2.845   1.137  1.00  0.69           H  
ATOM   2134 1HB  TYR A 131       4.548  -4.760   3.421  1.00  0.69           H  
ATOM   2135 2HB  TYR A 131       3.267  -4.940   2.217  1.00  0.69           H  
ATOM   2136  HD1 TYR A 131       6.544  -5.784   3.023  1.00  0.69           H  
ATOM   2137  HD2 TYR A 131       4.103  -4.735  -0.286  1.00  0.69           H  
ATOM   2138  HE1 TYR A 131       8.150  -6.808   1.497  1.00  0.69           H  
ATOM   2139  HE2 TYR A 131       5.709  -5.760  -1.835  1.00  0.69           H  
ATOM   2140  HH  TYR A 131       7.684  -6.723  -2.030  1.00  0.69           H  
ATOM   2141  N   SER A 132       3.542  -1.929   4.213  1.00  0.71           N  
ATOM   2142  CA  SER A 132       2.548  -1.341   5.102  1.00  0.71           C  
ATOM   2143  C   SER A 132       3.146  -0.434   6.162  1.00  0.71           C  
ATOM   2144  O   SER A 132       4.263  -0.637   6.642  1.00  0.71           O  
ATOM   2145  CB  SER A 132       1.727  -2.425   5.768  1.00  0.71           C  
ATOM   2146  OG  SER A 132       0.792  -1.873   6.648  1.00  0.71           O  
ATOM   2147  H   SER A 132       4.505  -2.054   4.524  1.00  0.71           H  
ATOM   2148  HA  SER A 132       1.874  -0.735   4.495  1.00  0.71           H  
ATOM   2149 1HB  SER A 132       1.213  -3.016   5.011  1.00  0.71           H  
ATOM   2150 2HB  SER A 132       2.387  -3.094   6.312  1.00  0.71           H  
ATOM   2151  HG  SER A 132       1.301  -1.331   7.261  1.00  0.71           H  
ATOM   2152  N   MET A 133       2.389   0.581   6.540  1.00  0.74           N  
ATOM   2153  CA  MET A 133       2.814   1.463   7.615  1.00  0.74           C  
ATOM   2154  C   MET A 133       1.592   1.907   8.422  1.00  0.74           C  
ATOM   2155  O   MET A 133       0.592   2.354   7.849  1.00  0.74           O  
ATOM   2156  CB  MET A 133       3.596   2.632   7.015  1.00  0.74           C  
ATOM   2157  CG  MET A 133       4.159   3.617   7.965  1.00  0.74           C  
ATOM   2158  SD  MET A 133       5.083   4.896   7.094  1.00  0.74           S  
ATOM   2159  CE  MET A 133       6.458   3.981   6.436  1.00  0.74           C  
ATOM   2160  H   MET A 133       1.490   0.725   6.097  1.00  0.74           H  
ATOM   2161  HA  MET A 133       3.469   0.910   8.276  1.00  0.74           H  
ATOM   2162 1HB  MET A 133       4.432   2.238   6.434  1.00  0.74           H  
ATOM   2163 2HB  MET A 133       2.954   3.179   6.325  1.00  0.74           H  
ATOM   2164 1HG  MET A 133       3.349   4.089   8.523  1.00  0.74           H  
ATOM   2165 2HG  MET A 133       4.810   3.120   8.671  1.00  0.74           H  
ATOM   2166 1HE  MET A 133       7.112   4.650   5.878  1.00  0.74           H  
ATOM   2167 2HE  MET A 133       7.011   3.541   7.245  1.00  0.74           H  
ATOM   2168 3HE  MET A 133       6.087   3.199   5.776  1.00  0.74           H  
ATOM   2169  N   SER A 134       1.677   1.786   9.750  1.00  0.80           N  
ATOM   2170  CA  SER A 134       0.552   2.132  10.628  1.00  0.80           C  
ATOM   2171  C   SER A 134       1.008   2.639  11.981  1.00  0.80           C  
ATOM   2172  O   SER A 134       1.853   2.025  12.639  1.00  0.80           O  
ATOM   2173  CB  SER A 134      -0.332   0.936  10.843  1.00  0.80           C  
ATOM   2174  OG  SER A 134      -1.397   1.263  11.683  1.00  0.80           O  
ATOM   2175  H   SER A 134       2.548   1.426  10.143  1.00  0.80           H  
ATOM   2176  HA  SER A 134      -0.027   2.922  10.149  1.00  0.80           H  
ATOM   2177 1HB  SER A 134      -0.710   0.580   9.884  1.00  0.80           H  
ATOM   2178 2HB  SER A 134       0.254   0.132  11.287  1.00  0.80           H  
ATOM   2179  HG  SER A 134      -0.997   1.720  12.431  1.00  0.80           H  
ATOM   2180  N   TRP A 135       0.447   3.771  12.390  1.00  0.91           N  
ATOM   2181  CA  TRP A 135       0.849   4.431  13.628  1.00  0.91           C  
ATOM   2182  C   TRP A 135      -0.289   4.472  14.661  1.00  0.91           C  
ATOM   2183  O   TRP A 135      -1.459   4.629  14.286  1.00  0.91           O  
ATOM   2184  CB  TRP A 135       1.277   5.829  13.210  1.00  0.91           C  
ATOM   2185  CG  TRP A 135       2.476   5.801  12.238  1.00  0.91           C  
ATOM   2186  CD1 TRP A 135       3.357   4.792  12.039  1.00  0.91           C  
ATOM   2187  CD2 TRP A 135       2.843   6.789  11.303  1.00  0.91           C  
ATOM   2188  NE1 TRP A 135       4.272   5.128  11.127  1.00  0.91           N  
ATOM   2189  CE2 TRP A 135       3.986   6.335  10.661  1.00  0.91           C  
ATOM   2190  CE3 TRP A 135       2.327   7.984  10.955  1.00  0.91           C  
ATOM   2191  CZ2 TRP A 135       4.609   7.062   9.739  1.00  0.91           C  
ATOM   2192  CZ3 TRP A 135       2.978   8.696   9.994  1.00  0.91           C  
ATOM   2193  CH2 TRP A 135       4.089   8.251   9.424  1.00  0.91           C  
ATOM   2194  H   TRP A 135      -0.255   4.206  11.808  1.00  0.91           H  
ATOM   2195  HA  TRP A 135       1.693   3.896  14.060  1.00  0.91           H  
ATOM   2196 1HB  TRP A 135       0.447   6.346  12.734  1.00  0.91           H  
ATOM   2197 2HB  TRP A 135       1.560   6.401  14.094  1.00  0.91           H  
ATOM   2198  HD1 TRP A 135       3.349   3.876  12.541  1.00  0.91           H  
ATOM   2199  HE1 TRP A 135       5.054   4.549  10.837  1.00  0.91           H  
ATOM   2200  HE3 TRP A 135       1.427   8.366  11.428  1.00  0.91           H  
ATOM   2201  HZ2 TRP A 135       5.488   6.721   9.255  1.00  0.91           H  
ATOM   2202  HZ3 TRP A 135       2.587   9.633   9.715  1.00  0.91           H  
ATOM   2203  HH2 TRP A 135       4.577   8.857   8.686  1.00  0.91           H  
ATOM   2204  N   ARG A 136       0.056   4.339  15.952  1.00  1.09           N  
ATOM   2205  CA  ARG A 136      -0.931   4.391  17.047  1.00  1.09           C  
ATOM   2206  C   ARG A 136      -0.438   5.125  18.302  1.00  1.09           C  
ATOM   2207  O   ARG A 136       0.751   5.182  18.581  1.00  1.09           O  
ATOM   2208  CB  ARG A 136      -1.369   2.985  17.473  1.00  1.09           C  
ATOM   2209  CG  ARG A 136      -2.126   2.142  16.444  1.00  1.09           C  
ATOM   2210  CD  ARG A 136      -3.498   2.677  16.206  1.00  1.09           C  
ATOM   2211  NE  ARG A 136      -4.277   1.824  15.323  1.00  1.09           N  
ATOM   2212  CZ  ARG A 136      -4.277   1.891  13.976  1.00  1.09           C  
ATOM   2213  NH1 ARG A 136      -3.536   2.775  13.341  1.00  1.09           N  
ATOM   2214  NH2 ARG A 136      -5.037   1.058  13.281  1.00  1.09           N  
ATOM   2215  H   ARG A 136       1.044   4.198  16.171  1.00  1.09           H  
ATOM   2216  HA  ARG A 136      -1.809   4.919  16.676  1.00  1.09           H  
ATOM   2217 1HB  ARG A 136      -0.505   2.413  17.772  1.00  1.09           H  
ATOM   2218 2HB  ARG A 136      -2.014   3.065  18.344  1.00  1.09           H  
ATOM   2219 1HG  ARG A 136      -1.591   2.114  15.498  1.00  1.09           H  
ATOM   2220 2HG  ARG A 136      -2.226   1.126  16.826  1.00  1.09           H  
ATOM   2221 1HD  ARG A 136      -4.025   2.755  17.156  1.00  1.09           H  
ATOM   2222 2HD  ARG A 136      -3.428   3.663  15.749  1.00  1.09           H  
ATOM   2223  HE  ARG A 136      -4.866   1.127  15.754  1.00  1.09           H  
ATOM   2224 1HH1 ARG A 136      -2.931   3.437  13.853  1.00  1.09           H  
ATOM   2225 2HH1 ARG A 136      -3.561   2.811  12.333  1.00  1.09           H  
ATOM   2226 1HH2 ARG A 136      -5.608   0.376  13.760  1.00  1.09           H  
ATOM   2227 2HH2 ARG A 136      -5.039   1.102  12.273  1.00  1.09           H  
ATOM   2228  N   LYS A 137      -1.371   5.631  19.113  1.00  1.35           N  
ATOM   2229  CA  LYS A 137      -1.037   6.257  20.413  1.00  1.35           C  
ATOM   2230  C   LYS A 137      -1.335   5.323  21.596  1.00  1.35           C  
ATOM   2231  O   LYS A 137      -1.475   5.769  22.736  1.00  1.35           O  
ATOM   2232  CB  LYS A 137      -1.791   7.564  20.599  1.00  1.35           C  
ATOM   2233  CG  LYS A 137      -1.414   8.668  19.634  1.00  1.35           C  
ATOM   2234  CD  LYS A 137      -2.227   9.917  19.935  1.00  1.35           C  
ATOM   2235  CE  LYS A 137      -1.888  11.077  19.019  1.00  1.35           C  
ATOM   2236  NZ  LYS A 137      -2.754  12.260  19.312  1.00  1.35           N  
ATOM   2237  H   LYS A 137      -2.343   5.589  18.836  1.00  1.35           H  
ATOM   2238  HA  LYS A 137       0.030   6.473  20.435  1.00  1.35           H  
ATOM   2239 1HB  LYS A 137      -2.861   7.385  20.508  1.00  1.35           H  
ATOM   2240 2HB  LYS A 137      -1.606   7.938  21.607  1.00  1.35           H  
ATOM   2241 1HG  LYS A 137      -0.353   8.893  19.759  1.00  1.35           H  
ATOM   2242 2HG  LYS A 137      -1.586   8.349  18.607  1.00  1.35           H  
ATOM   2243 1HD  LYS A 137      -3.289   9.689  19.833  1.00  1.35           H  
ATOM   2244 2HD  LYS A 137      -2.038  10.223  20.964  1.00  1.35           H  
ATOM   2245 1HE  LYS A 137      -0.842  11.357  19.163  1.00  1.35           H  
ATOM   2246 2HE  LYS A 137      -2.033  10.777  17.980  1.00  1.35           H  
ATOM   2247 1HZ  LYS A 137      -2.513  13.021  18.697  1.00  1.35           H  
ATOM   2248 2HZ  LYS A 137      -3.724  12.009  19.172  1.00  1.35           H  
ATOM   2249 3HZ  LYS A 137      -2.619  12.549  20.270  1.00  1.35           H  
ATOM   2250  N   LYS A 138      -1.541   4.051  21.264  1.00  1.66           N  
ATOM   2251  CA  LYS A 138      -1.884   2.963  22.175  1.00  1.66           C  
ATOM   2252  C   LYS A 138      -0.982   2.891  23.406  1.00  1.66           C  
ATOM   2253  O   LYS A 138      -1.479   2.656  24.510  1.00  1.66           O  
ATOM   2254  OXT LYS A 138       0.215   2.669  23.233  1.00  1.66           O  
ATOM   2255  CB  LYS A 138      -1.834   1.638  21.404  1.00  1.66           C  
ATOM   2256  CG  LYS A 138      -2.235   0.402  22.200  1.00  1.66           C  
ATOM   2257  CD  LYS A 138      -2.223  -0.848  21.313  1.00  1.66           C  
ATOM   2258  CE  LYS A 138      -2.652  -2.090  22.087  1.00  1.66           C  
ATOM   2259  NZ  LYS A 138      -2.640  -3.308  21.229  1.00  1.66           N  
ATOM   2260  H   LYS A 138      -1.402   3.821  20.296  1.00  1.66           H  
ATOM   2261  HA  LYS A 138      -2.904   3.124  22.524  1.00  1.66           H  
ATOM   2262 1HB  LYS A 138      -2.494   1.700  20.540  1.00  1.66           H  
ATOM   2263 2HB  LYS A 138      -0.821   1.479  21.027  1.00  1.66           H  
ATOM   2264 1HG  LYS A 138      -1.540   0.257  23.028  1.00  1.66           H  
ATOM   2265 2HG  LYS A 138      -3.237   0.539  22.608  1.00  1.66           H  
ATOM   2266 1HD  LYS A 138      -2.902  -0.703  20.472  1.00  1.66           H  
ATOM   2267 2HD  LYS A 138      -1.218  -1.006  20.922  1.00  1.66           H  
ATOM   2268 1HE  LYS A 138      -1.973  -2.241  22.924  1.00  1.66           H  
ATOM   2269 2HE  LYS A 138      -3.661  -1.941  22.472  1.00  1.66           H  
ATOM   2270 1HZ  LYS A 138      -2.929  -4.108  21.774  1.00  1.66           H  
ATOM   2271 2HZ  LYS A 138      -3.276  -3.181  20.454  1.00  1.66           H  
ATOM   2272 3HZ  LYS A 138      -1.707  -3.462  20.875  1.00  1.66           H  
ENDMDL

REMARK ID 693549 DOMAINID 684530 MODEL 4 8pf9-19sol-2
MODEL     4
ATOM      1  N   MET A   1      -0.631  -1.005   0.074  1.00  1.64           N  
ATOM      2  CA  MET A   1       0.512  -0.500  -0.676  1.00  1.64           C  
ATOM      3  C   MET A   1       0.631   1.003  -0.483  1.00  1.64           C  
ATOM      4  O   MET A   1      -0.236   1.627   0.136  1.00  1.64           O  
ATOM      5  CB  MET A   1       0.373  -0.837  -2.159  1.00  1.64           C  
ATOM      6  CG  MET A   1       0.370  -2.334  -2.481  1.00  1.64           C  
ATOM      7  SD  MET A   1       0.296  -2.653  -4.253  1.00  1.64           S  
ATOM      8  CE  MET A   1       0.423  -4.436  -4.296  1.00  1.64           C  
ATOM      9 1H   MET A   1      -0.362  -1.834   0.586  1.00  1.64           H  
ATOM     10 2H   MET A   1      -0.940  -0.296   0.723  1.00  1.64           H  
ATOM     11 3H   MET A   1      -1.379  -1.230  -0.564  1.00  1.64           H  
ATOM     12  HA  MET A   1       1.419  -0.951  -0.287  1.00  1.64           H  
ATOM     13 1HB  MET A   1      -0.543  -0.402  -2.546  1.00  1.64           H  
ATOM     14 2HB  MET A   1       1.207  -0.390  -2.708  1.00  1.64           H  
ATOM     15 1HG  MET A   1       1.242  -2.820  -2.074  1.00  1.64           H  
ATOM     16 2HG  MET A   1      -0.504  -2.789  -2.020  1.00  1.64           H  
ATOM     17 1HE  MET A   1       0.399  -4.777  -5.332  1.00  1.64           H  
ATOM     18 2HE  MET A   1       1.358  -4.750  -3.835  1.00  1.64           H  
ATOM     19 3HE  MET A   1      -0.412  -4.874  -3.750  1.00  1.64           H  
ATOM     20  N   MET A   2       1.690   1.596  -1.021  1.00  1.35           N  
ATOM     21  CA  MET A   2       1.892   3.034  -0.866  1.00  1.35           C  
ATOM     22  C   MET A   2       2.590   3.617  -2.095  1.00  1.35           C  
ATOM     23  O   MET A   2       3.245   2.898  -2.854  1.00  1.35           O  
ATOM     24  CB  MET A   2       2.724   3.264   0.391  1.00  1.35           C  
ATOM     25  CG  MET A   2       4.070   2.717   0.224  1.00  1.35           C  
ATOM     26  SD  MET A   2       5.005   2.484   1.708  1.00  1.35           S  
ATOM     27  CE  MET A   2       4.278   0.998   2.304  1.00  1.35           C  
ATOM     28  H   MET A   2       2.395   1.044  -1.517  1.00  1.35           H  
ATOM     29  HA  MET A   2       0.924   3.523  -0.766  1.00  1.35           H  
ATOM     30 1HB  MET A   2       2.811   4.332   0.590  1.00  1.35           H  
ATOM     31 2HB  MET A   2       2.251   2.795   1.254  1.00  1.35           H  
ATOM     32 1HG  MET A   2       3.984   1.761  -0.282  1.00  1.35           H  
ATOM     33 2HG  MET A   2       4.621   3.407  -0.419  1.00  1.35           H  
ATOM     34 1HE  MET A   2       4.759   0.709   3.237  1.00  1.35           H  
ATOM     35 2HE  MET A   2       3.213   1.154   2.473  1.00  1.35           H  
ATOM     36 3HE  MET A   2       4.415   0.218   1.564  1.00  1.35           H  
ATOM     37  N   THR A   3       2.458   4.921  -2.288  1.00  1.11           N  
ATOM     38  CA  THR A   3       3.116   5.578  -3.407  1.00  1.11           C  
ATOM     39  C   THR A   3       4.277   6.408  -2.922  1.00  1.11           C  
ATOM     40  O   THR A   3       4.394   6.658  -1.723  1.00  1.11           O  
ATOM     41  CB  THR A   3       2.126   6.466  -4.168  1.00  1.11           C  
ATOM     42  OG1 THR A   3       1.673   7.523  -3.312  1.00  1.11           O  
ATOM     43  CG2 THR A   3       0.934   5.640  -4.621  1.00  1.11           C  
ATOM     44  H   THR A   3       1.900   5.466  -1.648  1.00  1.11           H  
ATOM     45  HA  THR A   3       3.504   4.821  -4.088  1.00  1.11           H  
ATOM     46  HB  THR A   3       2.619   6.900  -5.038  1.00  1.11           H  
ATOM     47  HG1 THR A   3       2.418   8.094  -3.084  1.00  1.11           H  
ATOM     48 1HG2 THR A   3       0.235   6.276  -5.162  1.00  1.11           H  
ATOM     49 2HG2 THR A   3       1.277   4.837  -5.275  1.00  1.11           H  
ATOM     50 3HG2 THR A   3       0.435   5.210  -3.753  1.00  1.11           H  
ATOM     51  N   LEU A   4       5.125   6.834  -3.850  1.00  0.92           N  
ATOM     52  CA  LEU A   4       6.265   7.655  -3.497  1.00  0.92           C  
ATOM     53  C   LEU A   4       6.123   9.118  -3.918  1.00  0.92           C  
ATOM     54  O   LEU A   4       5.362   9.418  -4.838  1.00  0.92           O  
ATOM     55  CB  LEU A   4       7.553   7.077  -4.071  1.00  0.92           C  
ATOM     56  CG  LEU A   4       7.875   5.717  -3.637  1.00  0.92           C  
ATOM     57  CD1 LEU A   4       9.139   5.357  -4.211  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       7.917   5.655  -2.168  1.00  0.92           C  
ATOM     59  H   LEU A   4       4.973   6.581  -4.817  1.00  0.92           H  
ATOM     60  HA  LEU A   4       6.351   7.579  -2.430  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       7.462   7.050  -5.156  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       8.392   7.700  -3.830  1.00  0.92           H  
ATOM     63  HG  LEU A   4       7.128   5.013  -4.007  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4       9.354   4.385  -3.886  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4       9.090   5.396  -5.295  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4       9.893   6.023  -3.870  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       8.169   4.669  -1.865  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       8.647   6.333  -1.802  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       6.952   5.919  -1.781  1.00  0.92           H  
ATOM     70  N   PRO A   5       6.852  10.036  -3.254  1.00  0.79           N  
ATOM     71  CA  PRO A   5       7.717   9.900  -2.076  1.00  0.79           C  
ATOM     72  C   PRO A   5       6.952   9.420  -0.857  1.00  0.79           C  
ATOM     73  O   PRO A   5       5.790   9.781  -0.667  1.00  0.79           O  
ATOM     74  CB  PRO A   5       8.242  11.315  -1.875  1.00  0.79           C  
ATOM     75  CG  PRO A   5       8.090  11.979  -3.230  1.00  0.79           C  
ATOM     76  CD  PRO A   5       6.825  11.382  -3.804  1.00  0.79           C  
ATOM     77  HA  PRO A   5       8.555   9.230  -2.288  1.00  0.79           H  
ATOM     78 1HB  PRO A   5       7.691  11.816  -1.068  1.00  0.79           H  
ATOM     79 2HB  PRO A   5       9.294  11.262  -1.568  1.00  0.79           H  
ATOM     80 1HG  PRO A   5       8.029  13.070  -3.115  1.00  0.79           H  
ATOM     81 2HG  PRO A   5       8.976  11.773  -3.849  1.00  0.79           H  
ATOM     82 1HD  PRO A   5       5.935  11.917  -3.444  1.00  0.79           H  
ATOM     83 2HD  PRO A   5       6.869  11.346  -4.903  1.00  0.79           H  
ATOM     84  N   TYR A   6       7.617   8.636  -0.028  1.00  0.71           N  
ATOM     85  CA  TYR A   6       7.000   8.109   1.177  1.00  0.71           C  
ATOM     86  C   TYR A   6       7.862   8.371   2.382  1.00  0.71           C  
ATOM     87  O   TYR A   6       9.035   8.004   2.401  1.00  0.71           O  
ATOM     88  CB  TYR A   6       6.771   6.603   1.045  1.00  0.71           C  
ATOM     89  CG  TYR A   6       6.162   5.956   2.248  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       4.814   6.123   2.484  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       6.940   5.188   3.115  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       4.225   5.532   3.575  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       6.348   4.591   4.217  1.00  0.71           C  
ATOM     94  CZ  TYR A   6       4.984   4.764   4.441  1.00  0.71           C  
ATOM     95  OH  TYR A   6       4.367   4.178   5.518  1.00  0.71           O  
ATOM     96  H   TYR A   6       8.576   8.375  -0.259  1.00  0.71           H  
ATOM     97  HA  TYR A   6       6.043   8.608   1.333  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       6.100   6.424   0.216  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       7.714   6.103   0.827  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       4.215   6.723   1.799  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       8.006   5.057   2.924  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       3.159   5.664   3.753  1.00  0.71           H  
ATOM    103  HE2 TYR A   6       6.945   3.984   4.900  1.00  0.71           H  
ATOM    104  HH  TYR A   6       3.421   4.345   5.470  1.00  0.71           H  
ATOM    105  N   THR A   7       7.293   9.027   3.384  1.00  0.69           N  
ATOM    106  CA  THR A   7       8.053   9.311   4.588  1.00  0.69           C  
ATOM    107  C   THR A   7       7.310   8.740   5.781  1.00  0.69           C  
ATOM    108  O   THR A   7       6.111   8.982   5.936  1.00  0.69           O  
ATOM    109  CB  THR A   7       8.226  10.827   4.822  1.00  0.69           C  
ATOM    110  OG1 THR A   7       8.868  11.446   3.694  1.00  0.69           O  
ATOM    111  CG2 THR A   7       9.108  11.056   6.067  1.00  0.69           C  
ATOM    112  H   THR A   7       6.328   9.316   3.314  1.00  0.69           H  
ATOM    113  HA  THR A   7       9.025   8.837   4.529  1.00  0.69           H  
ATOM    114  HB  THR A   7       7.253  11.289   4.979  1.00  0.69           H  
ATOM    115  HG1 THR A   7       9.058  12.368   3.908  1.00  0.69           H  
ATOM    116 1HG2 THR A   7       9.233  12.124   6.228  1.00  0.69           H  
ATOM    117 2HG2 THR A   7       8.642  10.616   6.945  1.00  0.69           H  
ATOM    118 3HG2 THR A   7      10.086  10.595   5.908  1.00  0.69           H  
ATOM    119  N   LYS A   8       8.024   8.023   6.640  1.00  0.69           N  
ATOM    120  CA  LYS A   8       7.396   7.499   7.837  1.00  0.69           C  
ATOM    121  C   LYS A   8       8.301   7.691   9.059  1.00  0.69           C  
ATOM    122  O   LYS A   8       9.497   7.405   8.987  1.00  0.69           O  
ATOM    123  CB  LYS A   8       7.118   6.007   7.652  1.00  0.69           C  
ATOM    124  CG  LYS A   8       6.366   5.362   8.808  1.00  0.69           C  
ATOM    125  CD  LYS A   8       6.115   3.904   8.588  1.00  0.69           C  
ATOM    126  CE  LYS A   8       5.301   3.310   9.725  1.00  0.69           C  
ATOM    127  NZ  LYS A   8       5.034   1.858   9.520  1.00  0.69           N  
ATOM    128  H   LYS A   8       9.004   7.831   6.428  1.00  0.69           H  
ATOM    129  HA  LYS A   8       6.458   8.023   7.969  1.00  0.69           H  
ATOM    130 1HB  LYS A   8       6.519   5.868   6.763  1.00  0.69           H  
ATOM    131 2HB  LYS A   8       8.057   5.468   7.508  1.00  0.69           H  
ATOM    132 1HG  LYS A   8       6.934   5.475   9.716  1.00  0.69           H  
ATOM    133 2HG  LYS A   8       5.409   5.856   8.936  1.00  0.69           H  
ATOM    134 1HD  LYS A   8       5.616   3.733   7.644  1.00  0.69           H  
ATOM    135 2HD  LYS A   8       7.066   3.413   8.566  1.00  0.69           H  
ATOM    136 1HE  LYS A   8       5.845   3.444  10.661  1.00  0.69           H  
ATOM    137 2HE  LYS A   8       4.350   3.837   9.791  1.00  0.69           H  
ATOM    138 1HZ  LYS A   8       4.492   1.497  10.290  1.00  0.69           H  
ATOM    139 2HZ  LYS A   8       4.525   1.720   8.658  1.00  0.69           H  
ATOM    140 3HZ  LYS A   8       5.913   1.368   9.469  1.00  0.69           H  
ATOM    141  N   PRO A   9       7.793   8.180  10.203  1.00  0.72           N  
ATOM    142  CA  PRO A   9       8.560   8.292  11.421  1.00  0.72           C  
ATOM    143  C   PRO A   9       8.820   6.910  11.961  1.00  0.72           C  
ATOM    144  O   PRO A   9       7.968   6.032  11.830  1.00  0.72           O  
ATOM    145  CB  PRO A   9       7.650   9.125  12.327  1.00  0.72           C  
ATOM    146  CG  PRO A   9       6.246   8.867  11.809  1.00  0.72           C  
ATOM    147  CD  PRO A   9       6.405   8.676  10.304  1.00  0.72           C  
ATOM    148  HA  PRO A   9       9.495   8.805  11.218  1.00  0.72           H  
ATOM    149 1HB  PRO A   9       7.786   8.803  13.373  1.00  0.72           H  
ATOM    150 2HB  PRO A   9       7.946  10.184  12.278  1.00  0.72           H  
ATOM    151 1HG  PRO A   9       5.823   7.978  12.301  1.00  0.72           H  
ATOM    152 2HG  PRO A   9       5.587   9.712  12.063  1.00  0.72           H  
ATOM    153 1HD  PRO A   9       5.674   7.932   9.990  1.00  0.72           H  
ATOM    154 2HD  PRO A   9       6.293   9.633   9.766  1.00  0.72           H  
ATOM    155  N   LEU A  10       9.948   6.713  12.616  1.00  0.75           N  
ATOM    156  CA  LEU A  10      10.160   5.437  13.251  1.00  0.75           C  
ATOM    157  C   LEU A  10       9.743   5.714  14.712  1.00  0.75           C  
ATOM    158  O   LEU A  10      10.450   6.457  15.393  1.00  0.75           O  
ATOM    159  CB  LEU A  10      11.620   4.990  13.144  1.00  0.75           C  
ATOM    160  CG  LEU A  10      11.794   3.596  13.611  1.00  0.75           C  
ATOM    161  CD1 LEU A  10      11.023   2.760  12.622  1.00  0.75           C  
ATOM    162  CD2 LEU A  10      13.195   3.175  13.644  1.00  0.75           C  
ATOM    163  H   LEU A  10      10.628   7.459  12.675  1.00  0.75           H  
ATOM    164  HA  LEU A  10       9.542   4.686  12.779  1.00  0.75           H  
ATOM    165 1HB  LEU A  10      11.938   5.049  12.103  1.00  0.75           H  
ATOM    166 2HB  LEU A  10      12.251   5.645  13.749  1.00  0.75           H  
ATOM    167  HG  LEU A  10      11.365   3.482  14.601  1.00  0.75           H  
ATOM    168 1HD1 LEU A  10      11.084   1.761  12.879  1.00  0.75           H  
ATOM    169 2HD1 LEU A  10       9.985   3.060  12.601  1.00  0.75           H  
ATOM    170 3HD1 LEU A  10      11.453   2.896  11.633  1.00  0.75           H  
ATOM    171 1HD2 LEU A  10      13.249   2.146  13.966  1.00  0.75           H  
ATOM    172 2HD2 LEU A  10      13.613   3.262  12.660  1.00  0.75           H  
ATOM    173 3HD2 LEU A  10      13.740   3.786  14.326  1.00  0.75           H  
ATOM    174  N   PRO A  11       8.669   5.114  15.261  1.00  0.78           N  
ATOM    175  CA  PRO A  11       8.077   5.451  16.560  1.00  0.78           C  
ATOM    176  C   PRO A  11       9.014   5.609  17.766  1.00  0.78           C  
ATOM    177  O   PRO A  11       8.715   6.400  18.660  1.00  0.78           O  
ATOM    178  CB  PRO A  11       7.138   4.260  16.787  1.00  0.78           C  
ATOM    179  CG  PRO A  11       6.727   3.839  15.401  1.00  0.78           C  
ATOM    180  CD  PRO A  11       7.954   4.037  14.545  1.00  0.78           C  
ATOM    181  HA  PRO A  11       7.486   6.368  16.436  1.00  0.78           H  
ATOM    182 1HB  PRO A  11       7.623   3.488  17.373  1.00  0.78           H  
ATOM    183 2HB  PRO A  11       6.275   4.593  17.382  1.00  0.78           H  
ATOM    184 1HG  PRO A  11       6.387   2.793  15.411  1.00  0.78           H  
ATOM    185 2HG  PRO A  11       5.877   4.445  15.059  1.00  0.78           H  
ATOM    186 1HD  PRO A  11       8.550   3.143  14.482  1.00  0.78           H  
ATOM    187 2HD  PRO A  11       7.592   4.372  13.570  1.00  0.78           H  
ATOM    188  N   GLY A  12      10.113   4.864  17.827  1.00  0.80           N  
ATOM    189  CA  GLY A  12      11.022   4.978  18.969  1.00  0.80           C  
ATOM    190  C   GLY A  12      12.411   5.487  18.592  1.00  0.80           C  
ATOM    191  O   GLY A  12      13.325   5.476  19.425  1.00  0.80           O  
ATOM    192  H   GLY A  12      10.340   4.225  17.080  1.00  0.80           H  
ATOM    193 1HA  GLY A  12      10.588   5.651  19.708  1.00  0.80           H  
ATOM    194 2HA  GLY A  12      11.112   4.010  19.455  1.00  0.80           H  
ATOM    195  N   GLY A  13      12.586   5.906  17.340  1.00  0.82           N  
ATOM    196  CA  GLY A  13      13.898   6.332  16.854  1.00  0.82           C  
ATOM    197  C   GLY A  13      14.720   5.087  16.543  1.00  0.82           C  
ATOM    198  O   GLY A  13      14.257   3.971  16.792  1.00  0.82           O  
ATOM    199  H   GLY A  13      11.791   5.956  16.704  1.00  0.82           H  
ATOM    200 1HA  GLY A  13      13.776   6.932  15.952  1.00  0.82           H  
ATOM    201 2HA  GLY A  13      14.405   6.947  17.596  1.00  0.82           H  
ATOM    202  N   PHE A  14      15.936   5.257  16.027  1.00  0.82           N  
ATOM    203  CA  PHE A  14      16.751   4.078  15.701  1.00  0.82           C  
ATOM    204  C   PHE A  14      17.718   3.702  16.830  1.00  0.82           C  
ATOM    205  O   PHE A  14      18.313   4.565  17.464  1.00  0.82           O  
ATOM    206  CB  PHE A  14      17.543   4.333  14.422  1.00  0.82           C  
ATOM    207  CG  PHE A  14      16.704   4.447  13.166  1.00  0.82           C  
ATOM    208  CD1 PHE A  14      15.749   5.436  13.049  1.00  0.82           C  
ATOM    209  CD2 PHE A  14      16.924   3.646  12.086  1.00  0.82           C  
ATOM    210  CE1 PHE A  14      15.008   5.597  11.904  1.00  0.82           C  
ATOM    211  CE2 PHE A  14      16.201   3.802  10.945  1.00  0.82           C  
ATOM    212  CZ  PHE A  14      15.229   4.783  10.851  1.00  0.82           C  
ATOM    213  H   PHE A  14      16.251   6.208  15.813  1.00  0.82           H  
ATOM    214  HA  PHE A  14      16.070   3.260  15.552  1.00  0.82           H  
ATOM    215 1HB  PHE A  14      18.123   5.233  14.539  1.00  0.82           H  
ATOM    216 2HB  PHE A  14      18.253   3.517  14.279  1.00  0.82           H  
ATOM    217  HD1 PHE A  14      15.580   6.084  13.885  1.00  0.82           H  
ATOM    218  HD2 PHE A  14      17.681   2.889  12.136  1.00  0.82           H  
ATOM    219  HE1 PHE A  14      14.251   6.381  11.844  1.00  0.82           H  
ATOM    220  HE2 PHE A  14      16.394   3.147  10.103  1.00  0.82           H  
ATOM    221  HZ  PHE A  14      14.648   4.904   9.940  1.00  0.82           H  
ATOM    222  N   HIS A  15      17.888   2.404  17.055  1.00  0.81           N  
ATOM    223  CA  HIS A  15      18.754   1.893  18.117  1.00  0.81           C  
ATOM    224  C   HIS A  15      19.584   0.732  17.574  1.00  0.81           C  
ATOM    225  O   HIS A  15      19.089  -0.011  16.742  1.00  0.81           O  
ATOM    226  CB  HIS A  15      17.865   1.418  19.279  1.00  0.81           C  
ATOM    227  CG  HIS A  15      17.030   2.514  19.850  1.00  0.81           C  
ATOM    228  ND1 HIS A  15      17.472   3.352  20.853  1.00  0.81           N  
ATOM    229  CD2 HIS A  15      15.789   2.935  19.522  1.00  0.81           C  
ATOM    230  CE1 HIS A  15      16.527   4.245  21.113  1.00  0.81           C  
ATOM    231  NE2 HIS A  15      15.504   4.010  20.313  1.00  0.81           N  
ATOM    232  H   HIS A  15      17.371   1.745  16.488  1.00  0.81           H  
ATOM    233  HA  HIS A  15      19.409   2.689  18.465  1.00  0.81           H  
ATOM    234 1HB  HIS A  15      17.193   0.634  18.919  1.00  0.81           H  
ATOM    235 2HB  HIS A  15      18.460   0.986  20.073  1.00  0.81           H  
ATOM    236  HD2 HIS A  15      15.141   2.513  18.753  1.00  0.81           H  
ATOM    237  HE1 HIS A  15      16.588   5.046  21.848  1.00  0.81           H  
ATOM    238  HE2 HIS A  15      14.629   4.542  20.253  1.00  0.81           H  
ATOM    239  N   PRO A  16      20.797   0.461  18.062  1.00  0.80           N  
ATOM    240  CA  PRO A  16      21.663  -0.597  17.556  1.00  0.80           C  
ATOM    241  C   PRO A  16      21.259  -2.014  17.964  1.00  0.80           C  
ATOM    242  O   PRO A  16      22.047  -2.756  18.555  1.00  0.80           O  
ATOM    243  CB  PRO A  16      22.996  -0.198  18.173  1.00  0.80           C  
ATOM    244  CG  PRO A  16      22.629   0.447  19.485  1.00  0.80           C  
ATOM    245  CD  PRO A  16      21.362   1.234  19.178  1.00  0.80           C  
ATOM    246  HA  PRO A  16      21.713  -0.520  16.473  1.00  0.80           H  
ATOM    247 1HB  PRO A  16      23.632  -1.086  18.294  1.00  0.80           H  
ATOM    248 2HB  PRO A  16      23.523   0.489  17.497  1.00  0.80           H  
ATOM    249 1HG  PRO A  16      22.475  -0.326  20.253  1.00  0.80           H  
ATOM    250 2HG  PRO A  16      23.458   1.083  19.833  1.00  0.80           H  
ATOM    251 1HD  PRO A  16      20.706   1.226  20.052  1.00  0.80           H  
ATOM    252 2HD  PRO A  16      21.618   2.254  18.858  1.00  0.80           H  
ATOM    253  N   ASN A  17      20.009  -2.365  17.667  1.00  0.77           N  
ATOM    254  CA  ASN A  17      19.440  -3.671  17.913  1.00  0.77           C  
ATOM    255  C   ASN A  17      18.227  -3.858  17.023  1.00  0.77           C  
ATOM    256  O   ASN A  17      17.498  -4.851  17.133  1.00  0.77           O  
ATOM    257  CB  ASN A  17      19.086  -3.832  19.368  1.00  0.77           C  
ATOM    258  CG  ASN A  17      18.012  -2.864  19.869  1.00  0.77           C  
ATOM    259  OD1 ASN A  17      17.298  -2.196  19.111  1.00  0.77           O  
ATOM    260  ND2 ASN A  17      17.906  -2.783  21.175  1.00  0.77           N  
ATOM    261  H   ASN A  17      19.435  -1.699  17.166  1.00  0.77           H  
ATOM    262  HA  ASN A  17      20.169  -4.432  17.637  1.00  0.77           H  
ATOM    263 1HB  ASN A  17      18.736  -4.853  19.536  1.00  0.77           H  
ATOM    264 2HB  ASN A  17      19.983  -3.698  19.974  1.00  0.77           H  
ATOM    265 1HD2 ASN A  17      17.233  -2.173  21.587  1.00  0.77           H  
ATOM    266 2HD2 ASN A  17      18.501  -3.336  21.760  1.00  0.77           H  
ATOM    267  N   MET A  18      18.003  -2.879  16.152  1.00  0.74           N  
ATOM    268  CA  MET A  18      16.809  -2.906  15.305  1.00  0.74           C  
ATOM    269  C   MET A  18      17.003  -3.291  13.860  1.00  0.74           C  
ATOM    270  O   MET A  18      18.106  -3.228  13.304  1.00  0.74           O  
ATOM    271  CB  MET A  18      16.137  -1.570  15.233  1.00  0.74           C  
ATOM    272  CG  MET A  18      16.935  -0.602  14.547  1.00  0.74           C  
ATOM    273  SD  MET A  18      16.170   0.876  14.335  1.00  0.74           S  
ATOM    274  CE  MET A  18      15.469   0.485  12.838  1.00  0.74           C  
ATOM    275  H   MET A  18      18.640  -2.074  16.152  1.00  0.74           H  
ATOM    276  HA  MET A  18      16.114  -3.617  15.732  1.00  0.74           H  
ATOM    277 1HB  MET A  18      15.261  -1.701  14.651  1.00  0.74           H  
ATOM    278 2HB  MET A  18      15.870  -1.212  16.230  1.00  0.74           H  
ATOM    279 1HG  MET A  18      17.820  -0.462  15.006  1.00  0.74           H  
ATOM    280 2HG  MET A  18      17.138  -1.006  13.563  1.00  0.74           H  
ATOM    281 1HE  MET A  18      14.908   1.321  12.476  1.00  0.74           H  
ATOM    282 2HE  MET A  18      16.264   0.255  12.134  1.00  0.74           H  
ATOM    283 3HE  MET A  18      14.832  -0.380  12.941  1.00  0.74           H  
ATOM    284  N   VAL A  19      15.872  -3.622  13.235  1.00  0.70           N  
ATOM    285  CA  VAL A  19      15.826  -3.885  11.815  1.00  0.70           C  
ATOM    286  C   VAL A  19      14.594  -3.302  11.115  1.00  0.70           C  
ATOM    287  O   VAL A  19      13.456  -3.462  11.577  1.00  0.70           O  
ATOM    288  CB  VAL A  19      15.826  -5.403  11.603  1.00  0.70           C  
ATOM    289  CG1 VAL A  19      14.639  -6.031  12.276  1.00  0.70           C  
ATOM    290  CG2 VAL A  19      15.823  -5.703  10.140  1.00  0.70           C  
ATOM    291  H   VAL A  19      15.013  -3.703  13.777  1.00  0.70           H  
ATOM    292  HA  VAL A  19      16.715  -3.459  11.369  1.00  0.70           H  
ATOM    293  HB  VAL A  19      16.710  -5.814  12.058  1.00  0.70           H  
ATOM    294 1HG1 VAL A  19      14.658  -7.102  12.128  1.00  0.70           H  
ATOM    295 2HG1 VAL A  19      14.678  -5.815  13.337  1.00  0.70           H  
ATOM    296 3HG1 VAL A  19      13.726  -5.623  11.848  1.00  0.70           H  
ATOM    297 1HG2 VAL A  19      15.846  -6.777   9.994  1.00  0.70           H  
ATOM    298 2HG2 VAL A  19      14.930  -5.305   9.677  1.00  0.70           H  
ATOM    299 3HG2 VAL A  19      16.703  -5.249   9.686  1.00  0.70           H  
ATOM    300  N   LEU A  20      14.815  -2.682   9.951  1.00  0.66           N  
ATOM    301  CA  LEU A  20      13.702  -2.211   9.130  1.00  0.66           C  
ATOM    302  C   LEU A  20      13.585  -3.041   7.871  1.00  0.66           C  
ATOM    303  O   LEU A  20      14.592  -3.382   7.253  1.00  0.66           O  
ATOM    304  CB  LEU A  20      13.860  -0.739   8.730  1.00  0.66           C  
ATOM    305  CG  LEU A  20      13.950   0.192   9.842  1.00  0.66           C  
ATOM    306  CD1 LEU A  20      14.083   1.566   9.359  1.00  0.66           C  
ATOM    307  CD2 LEU A  20      12.753   0.058  10.690  1.00  0.66           C  
ATOM    308  H   LEU A  20      15.777  -2.561   9.636  1.00  0.66           H  
ATOM    309  HA  LEU A  20      12.780  -2.317   9.695  1.00  0.66           H  
ATOM    310 1HB  LEU A  20      14.761  -0.633   8.127  1.00  0.66           H  
ATOM    311 2HB  LEU A  20      13.001  -0.456   8.119  1.00  0.66           H  
ATOM    312  HG  LEU A  20      14.819  -0.045  10.391  1.00  0.66           H  
ATOM    313 1HD1 LEU A  20      14.147   2.215  10.209  1.00  0.66           H  
ATOM    314 2HD1 LEU A  20      14.975   1.659   8.740  1.00  0.66           H  
ATOM    315 3HD1 LEU A  20      13.205   1.815   8.791  1.00  0.66           H  
ATOM    316 1HD2 LEU A  20      12.825   0.731  11.531  1.00  0.66           H  
ATOM    317 2HD2 LEU A  20      11.869   0.291  10.118  1.00  0.66           H  
ATOM    318 3HD2 LEU A  20      12.691  -0.956  11.040  1.00  0.66           H  
ATOM    319  N   THR A  21      12.355  -3.325   7.466  1.00  0.63           N  
ATOM    320  CA  THR A  21      12.126  -4.067   6.230  1.00  0.63           C  
ATOM    321  C   THR A  21      11.251  -3.280   5.271  1.00  0.63           C  
ATOM    322  O   THR A  21      10.164  -2.829   5.632  1.00  0.63           O  
ATOM    323  CB  THR A  21      11.479  -5.439   6.494  1.00  0.63           C  
ATOM    324  OG1 THR A  21      12.337  -6.244   7.327  1.00  0.63           O  
ATOM    325  CG2 THR A  21      11.250  -6.153   5.163  1.00  0.63           C  
ATOM    326  H   THR A  21      11.566  -3.009   8.031  1.00  0.63           H  
ATOM    327  HA  THR A  21      13.081  -4.236   5.739  1.00  0.63           H  
ATOM    328  HB  THR A  21      10.521  -5.302   7.001  1.00  0.63           H  
ATOM    329  HG1 THR A  21      12.329  -5.902   8.222  1.00  0.63           H  
ATOM    330 1HG2 THR A  21      10.796  -7.123   5.343  1.00  0.63           H  
ATOM    331 2HG2 THR A  21      10.590  -5.558   4.536  1.00  0.63           H  
ATOM    332 3HG2 THR A  21      12.198  -6.285   4.658  1.00  0.63           H  
ATOM    333  N   ILE A  22      11.743  -3.104   4.045  1.00  0.61           N  
ATOM    334  CA  ILE A  22      11.034  -2.365   3.006  1.00  0.61           C  
ATOM    335  C   ILE A  22      10.787  -3.256   1.783  1.00  0.61           C  
ATOM    336  O   ILE A  22      11.731  -3.799   1.204  1.00  0.61           O  
ATOM    337  CB  ILE A  22      11.869  -1.133   2.600  1.00  0.61           C  
ATOM    338  CG1 ILE A  22      12.184  -0.277   3.876  1.00  0.61           C  
ATOM    339  CG2 ILE A  22      11.121  -0.285   1.568  1.00  0.61           C  
ATOM    340  CD1 ILE A  22      13.533  -0.635   4.565  1.00  0.61           C  
ATOM    341  H   ILE A  22      12.658  -3.492   3.829  1.00  0.61           H  
ATOM    342  HA  ILE A  22      10.071  -2.037   3.392  1.00  0.61           H  
ATOM    343  HB  ILE A  22      12.820  -1.465   2.181  1.00  0.61           H  
ATOM    344 1HG1 ILE A  22      12.205   0.777   3.600  1.00  0.61           H  
ATOM    345 2HG1 ILE A  22      11.393  -0.425   4.592  1.00  0.61           H  
ATOM    346 1HG2 ILE A  22      11.725   0.578   1.290  1.00  0.61           H  
ATOM    347 2HG2 ILE A  22      10.926  -0.891   0.685  1.00  0.61           H  
ATOM    348 3HG2 ILE A  22      10.173   0.054   1.993  1.00  0.61           H  
ATOM    349 1HD1 ILE A  22      13.677  -0.007   5.441  1.00  0.61           H  
ATOM    350 2HD1 ILE A  22      13.541  -1.675   4.872  1.00  0.61           H  
ATOM    351 3HD1 ILE A  22      14.348  -0.478   3.875  1.00  0.61           H  
ATOM    352  N   LYS A  23       9.530  -3.418   1.380  1.00  0.59           N  
ATOM    353  CA  LYS A  23       9.233  -4.259   0.220  1.00  0.59           C  
ATOM    354  C   LYS A  23       8.574  -3.449  -0.882  1.00  0.59           C  
ATOM    355  O   LYS A  23       7.708  -2.608  -0.605  1.00  0.59           O  
ATOM    356  CB  LYS A  23       8.321  -5.420   0.613  1.00  0.59           C  
ATOM    357  CG  LYS A  23       8.927  -6.385   1.594  1.00  0.59           C  
ATOM    358  CD  LYS A  23       7.975  -7.519   1.931  1.00  0.59           C  
ATOM    359  CE  LYS A  23       8.590  -8.483   2.937  1.00  0.59           C  
ATOM    360  NZ  LYS A  23       7.660  -9.600   3.278  1.00  0.59           N  
ATOM    361  H   LYS A  23       8.773  -2.967   1.890  1.00  0.59           H  
ATOM    362  HA  LYS A  23      10.163  -4.662  -0.176  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       7.404  -5.025   1.049  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       8.045  -5.978  -0.281  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       9.810  -6.803   1.139  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       9.212  -5.864   2.503  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       7.052  -7.110   2.343  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       7.735  -8.069   1.021  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       9.504  -8.900   2.515  1.00  0.59           H  
ATOM    370 2HE  LYS A  23       8.839  -7.939   3.847  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23       8.106 -10.216   3.943  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23       6.812  -9.227   3.681  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23       7.436 -10.116   2.440  1.00  0.59           H  
ATOM    374  N   GLY A  24       8.924  -3.765  -2.131  1.00  0.59           N  
ATOM    375  CA  GLY A  24       8.353  -3.082  -3.294  1.00  0.59           C  
ATOM    376  C   GLY A  24       8.835  -3.661  -4.622  1.00  0.59           C  
ATOM    377  O   GLY A  24       9.403  -4.752  -4.659  1.00  0.59           O  
ATOM    378  H   GLY A  24       9.653  -4.471  -2.263  1.00  0.59           H  
ATOM    379 1HA  GLY A  24       7.266  -3.108  -3.251  1.00  0.59           H  
ATOM    380 2HA  GLY A  24       8.648  -2.040  -3.252  1.00  0.59           H  
ATOM    381  N   ARG A  25       8.591  -2.933  -5.714  1.00  0.59           N  
ATOM    382  CA  ARG A  25       8.969  -3.390  -7.059  1.00  0.59           C  
ATOM    383  C   ARG A  25       9.604  -2.284  -7.881  1.00  0.59           C  
ATOM    384  O   ARG A  25       9.098  -1.158  -7.947  1.00  0.59           O  
ATOM    385  CB  ARG A  25       7.759  -3.933  -7.807  1.00  0.59           C  
ATOM    386  CG  ARG A  25       8.041  -4.514  -9.199  1.00  0.59           C  
ATOM    387  CD  ARG A  25       6.814  -5.053  -9.851  1.00  0.59           C  
ATOM    388  NE  ARG A  25       7.115  -5.698 -11.124  1.00  0.59           N  
ATOM    389  CZ  ARG A  25       6.226  -6.074 -12.055  1.00  0.59           C  
ATOM    390  NH1 ARG A  25       4.936  -5.868 -11.900  1.00  0.59           N  
ATOM    391  NH2 ARG A  25       6.694  -6.656 -13.134  1.00  0.59           N  
ATOM    392  H   ARG A  25       8.105  -2.049  -5.584  1.00  0.59           H  
ATOM    393  HA  ARG A  25       9.710  -4.176  -6.966  1.00  0.59           H  
ATOM    394 1HB  ARG A  25       7.318  -4.730  -7.217  1.00  0.59           H  
ATOM    395 2HB  ARG A  25       7.011  -3.148  -7.913  1.00  0.59           H  
ATOM    396 1HG  ARG A  25       8.467  -3.746  -9.848  1.00  0.59           H  
ATOM    397 2HG  ARG A  25       8.734  -5.322  -9.112  1.00  0.59           H  
ATOM    398 1HD  ARG A  25       6.353  -5.791  -9.197  1.00  0.59           H  
ATOM    399 2HD  ARG A  25       6.115  -4.241 -10.036  1.00  0.59           H  
ATOM    400  HE  ARG A  25       8.089  -5.921 -11.342  1.00  0.59           H  
ATOM    401 1HH1 ARG A  25       4.593  -5.417 -11.066  1.00  0.59           H  
ATOM    402 2HH1 ARG A  25       4.291  -6.162 -12.618  1.00  0.59           H  
ATOM    403 1HH2 ARG A  25       7.713  -6.792 -13.194  1.00  0.59           H  
ATOM    404 2HH2 ARG A  25       6.075  -6.963 -13.867  1.00  0.59           H  
ATOM    405  N   VAL A  26      10.740  -2.598  -8.493  1.00  0.58           N  
ATOM    406  CA  VAL A  26      11.463  -1.604  -9.282  1.00  0.58           C  
ATOM    407  C   VAL A  26      10.772  -1.413 -10.609  1.00  0.58           C  
ATOM    408  O   VAL A  26      10.455  -2.386 -11.292  1.00  0.58           O  
ATOM    409  CB  VAL A  26      12.914  -2.023  -9.512  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      13.588  -1.032 -10.405  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      13.611  -2.114  -8.194  1.00  0.58           C  
ATOM    412  H   VAL A  26      11.097  -3.556  -8.433  1.00  0.58           H  
ATOM    413  HA  VAL A  26      11.461  -0.653  -8.745  1.00  0.58           H  
ATOM    414  HB  VAL A  26      12.936  -2.994 -10.011  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      14.597  -1.346 -10.578  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      13.070  -0.973 -11.344  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      13.575  -0.062  -9.942  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      14.646  -2.417  -8.340  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      13.564  -1.145  -7.722  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      13.103  -2.839  -7.574  1.00  0.58           H  
ATOM    421  N   LYS A  27      10.523  -0.174 -10.978  1.00  0.58           N  
ATOM    422  CA  LYS A  27       9.794   0.073 -12.206  1.00  0.58           C  
ATOM    423  C   LYS A  27      10.634  -0.230 -13.456  1.00  0.58           C  
ATOM    424  O   LYS A  27      11.867  -0.132 -13.430  1.00  0.58           O  
ATOM    425  CB  LYS A  27       9.317   1.522 -12.244  1.00  0.58           C  
ATOM    426  CG  LYS A  27       8.279   1.858 -11.182  1.00  0.58           C  
ATOM    427  CD  LYS A  27       7.841   3.307 -11.280  1.00  0.58           C  
ATOM    428  CE  LYS A  27       6.801   3.649 -10.218  1.00  0.58           C  
ATOM    429  NZ  LYS A  27       6.359   5.074 -10.316  1.00  0.58           N  
ATOM    430  H   LYS A  27      10.827   0.603 -10.385  1.00  0.58           H  
ATOM    431  HA  LYS A  27       8.917  -0.559 -12.174  1.00  0.58           H  
ATOM    432 1HB  LYS A  27      10.169   2.182 -12.095  1.00  0.58           H  
ATOM    433 2HB  LYS A  27       8.901   1.749 -13.227  1.00  0.58           H  
ATOM    434 1HG  LYS A  27       7.411   1.210 -11.301  1.00  0.58           H  
ATOM    435 2HG  LYS A  27       8.709   1.683 -10.192  1.00  0.58           H  
ATOM    436 1HD  LYS A  27       8.715   3.955 -11.142  1.00  0.58           H  
ATOM    437 2HD  LYS A  27       7.424   3.496 -12.268  1.00  0.58           H  
ATOM    438 1HE  LYS A  27       5.937   3.000 -10.344  1.00  0.58           H  
ATOM    439 2HE  LYS A  27       7.233   3.476  -9.227  1.00  0.58           H  
ATOM    440 1HZ  LYS A  27       5.674   5.263  -9.600  1.00  0.58           H  
ATOM    441 2HZ  LYS A  27       7.159   5.684 -10.187  1.00  0.58           H  
ATOM    442 3HZ  LYS A  27       5.951   5.240 -11.224  1.00  0.58           H  
ATOM    443  N   PRO A  28      10.009  -0.658 -14.559  1.00  0.58           N  
ATOM    444  CA  PRO A  28      10.642  -0.769 -15.845  1.00  0.58           C  
ATOM    445  C   PRO A  28      11.221   0.597 -16.147  1.00  0.58           C  
ATOM    446  O   PRO A  28      10.619   1.616 -15.808  1.00  0.58           O  
ATOM    447  CB  PRO A  28       9.483  -1.143 -16.770  1.00  0.58           C  
ATOM    448  CG  PRO A  28       8.506  -1.864 -15.863  1.00  0.58           C  
ATOM    449  CD  PRO A  28       8.609  -1.141 -14.527  1.00  0.58           C  
ATOM    450  HA  PRO A  28      11.414  -1.545 -15.822  1.00  0.58           H  
ATOM    451 1HB  PRO A  28       9.065  -0.234 -17.229  1.00  0.58           H  
ATOM    452 2HB  PRO A  28       9.854  -1.772 -17.592  1.00  0.58           H  
ATOM    453 1HG  PRO A  28       7.491  -1.827 -16.290  1.00  0.58           H  
ATOM    454 2HG  PRO A  28       8.779  -2.928 -15.786  1.00  0.58           H  
ATOM    455 1HD  PRO A  28       7.898  -0.304 -14.464  1.00  0.58           H  
ATOM    456 2HD  PRO A  28       8.458  -1.897 -13.742  1.00  0.58           H  
ATOM    457  N   ASP A  29      12.396   0.613 -16.744  1.00  0.58           N  
ATOM    458  CA  ASP A  29      13.130   1.834 -17.077  1.00  0.58           C  
ATOM    459  C   ASP A  29      13.522   2.695 -15.859  1.00  0.58           C  
ATOM    460  O   ASP A  29      13.851   3.871 -16.018  1.00  0.58           O  
ATOM    461  CB  ASP A  29      12.326   2.695 -18.057  1.00  0.58           C  
ATOM    462  CG  ASP A  29      12.036   1.972 -19.375  1.00  0.58           C  
ATOM    463  OD1 ASP A  29      12.666   0.970 -19.631  1.00  0.58           O  
ATOM    464  OD2 ASP A  29      11.188   2.423 -20.108  1.00  0.58           O  
ATOM    465  H   ASP A  29      12.813  -0.268 -16.997  1.00  0.58           H  
ATOM    466  HA  ASP A  29      14.052   1.540 -17.577  1.00  0.58           H  
ATOM    467 1HB  ASP A  29      11.389   3.019 -17.612  1.00  0.58           H  
ATOM    468 2HB  ASP A  29      12.895   3.597 -18.283  1.00  0.58           H  
ATOM    469  N   ALA A  30      13.593   2.092 -14.664  1.00  0.58           N  
ATOM    470  CA  ALA A  30      14.042   2.814 -13.473  1.00  0.58           C  
ATOM    471  C   ALA A  30      15.421   3.398 -13.678  1.00  0.58           C  
ATOM    472  O   ALA A  30      16.302   2.754 -14.259  1.00  0.58           O  
ATOM    473  CB  ALA A  30      14.101   1.891 -12.263  1.00  0.58           C  
ATOM    474  H   ALA A  30      13.254   1.139 -14.552  1.00  0.58           H  
ATOM    475  HA  ALA A  30      13.348   3.633 -13.289  1.00  0.58           H  
ATOM    476 1HB  ALA A  30      14.438   2.440 -11.397  1.00  0.58           H  
ATOM    477 2HB  ALA A  30      13.115   1.483 -12.069  1.00  0.58           H  
ATOM    478 3HB  ALA A  30      14.797   1.087 -12.448  1.00  0.58           H  
ATOM    479  N   LYS A  31      15.626   4.606 -13.161  1.00  0.58           N  
ATOM    480  CA  LYS A  31      16.927   5.254 -13.260  1.00  0.58           C  
ATOM    481  C   LYS A  31      17.668   5.179 -11.942  1.00  0.58           C  
ATOM    482  O   LYS A  31      18.886   4.983 -11.923  1.00  0.58           O  
ATOM    483  CB  LYS A  31      16.769   6.694 -13.709  1.00  0.58           C  
ATOM    484  CG  LYS A  31      16.239   6.830 -15.134  1.00  0.58           C  
ATOM    485  CD  LYS A  31      16.138   8.287 -15.563  1.00  0.58           C  
ATOM    486  CE  LYS A  31      15.605   8.403 -16.984  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      15.467   9.823 -17.411  1.00  0.58           N  
ATOM    488  H   LYS A  31      14.845   5.093 -12.704  1.00  0.58           H  
ATOM    489  HA  LYS A  31      17.522   4.729 -14.006  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      16.066   7.201 -13.041  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      17.725   7.211 -13.638  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      16.902   6.302 -15.817  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      15.248   6.370 -15.193  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      15.464   8.816 -14.886  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      17.121   8.755 -15.510  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      16.288   7.894 -17.663  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      14.629   7.920 -17.038  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      15.111   9.858 -18.356  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      14.825  10.300 -16.793  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      16.369  10.276 -17.374  1.00  0.58           H  
ATOM    501  N   SER A  32      16.944   5.336 -10.842  1.00  0.58           N  
ATOM    502  CA  SER A  32      17.544   5.233  -9.515  1.00  0.58           C  
ATOM    503  C   SER A  32      16.473   5.024  -8.469  1.00  0.58           C  
ATOM    504  O   SER A  32      15.330   5.440  -8.680  1.00  0.58           O  
ATOM    505  CB  SER A  32      18.317   6.484  -9.186  1.00  0.58           C  
ATOM    506  OG  SER A  32      17.457   7.584  -9.045  1.00  0.58           O  
ATOM    507  H   SER A  32      15.951   5.514 -10.932  1.00  0.58           H  
ATOM    508  HA  SER A  32      18.214   4.374  -9.493  1.00  0.58           H  
ATOM    509 1HB  SER A  32      18.873   6.329  -8.255  1.00  0.58           H  
ATOM    510 2HB  SER A  32      19.046   6.684  -9.966  1.00  0.58           H  
ATOM    511  HG  SER A  32      17.041   7.475  -8.184  1.00  0.58           H  
ATOM    512  N   LEU A  33      16.848   4.455  -7.324  1.00  0.58           N  
ATOM    513  CA  LEU A  33      15.907   4.333  -6.207  1.00  0.58           C  
ATOM    514  C   LEU A  33      16.558   5.106  -5.072  1.00  0.58           C  
ATOM    515  O   LEU A  33      17.776   5.278  -5.097  1.00  0.58           O  
ATOM    516  CB  LEU A  33      15.740   2.892  -5.739  1.00  0.58           C  
ATOM    517  CG  LEU A  33      15.580   1.843  -6.839  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      15.485   0.474  -6.202  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      14.419   2.166  -7.732  1.00  0.58           C  
ATOM    520  H   LEU A  33      17.815   4.124  -7.240  1.00  0.58           H  
ATOM    521  HA  LEU A  33      14.947   4.756  -6.458  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      16.536   2.633  -5.078  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      14.816   2.854  -5.154  1.00  0.58           H  
ATOM    524  HG  LEU A  33      16.480   1.835  -7.420  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      15.444  -0.271  -6.974  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      16.363   0.291  -5.587  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      14.591   0.416  -5.582  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      14.334   1.423  -8.503  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      13.551   2.193  -7.168  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      14.546   3.120  -8.187  1.00  0.58           H  
ATOM    531  N   THR A  34      15.823   5.599  -4.087  1.00  0.59           N  
ATOM    532  CA  THR A  34      16.594   6.118  -2.951  1.00  0.59           C  
ATOM    533  C   THR A  34      15.950   5.867  -1.592  1.00  0.59           C  
ATOM    534  O   THR A  34      14.758   6.114  -1.401  1.00  0.59           O  
ATOM    535  CB  THR A  34      16.920   7.608  -3.119  1.00  0.59           C  
ATOM    536  OG1 THR A  34      17.581   7.789  -4.377  1.00  0.59           O  
ATOM    537  CG2 THR A  34      17.893   8.036  -2.013  1.00  0.59           C  
ATOM    538  H   THR A  34      14.802   5.563  -4.095  1.00  0.59           H  
ATOM    539  HA  THR A  34      17.551   5.595  -2.927  1.00  0.59           H  
ATOM    540  HB  THR A  34      16.014   8.210  -3.081  1.00  0.59           H  
ATOM    541  HG1 THR A  34      18.019   6.939  -4.623  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      18.157   9.081  -2.140  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      17.440   7.900  -1.050  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      18.795   7.426  -2.073  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.757   5.419  -0.626  1.00  0.59           N  
ATOM    546  CA  LEU A  35      16.281   5.252   0.744  1.00  0.59           C  
ATOM    547  C   LEU A  35      17.138   6.057   1.719  1.00  0.59           C  
ATOM    548  O   LEU A  35      18.356   5.874   1.807  1.00  0.59           O  
ATOM    549  CB  LEU A  35      16.267   3.778   1.138  1.00  0.59           C  
ATOM    550  CG  LEU A  35      15.592   3.454   2.479  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      15.087   2.036   2.434  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      16.580   3.626   3.611  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.728   5.196  -0.851  1.00  0.59           H  
ATOM    554  HA  LEU A  35      15.261   5.627   0.808  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      15.746   3.221   0.362  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      17.293   3.422   1.186  1.00  0.59           H  
ATOM    557  HG  LEU A  35      14.741   4.120   2.641  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      14.610   1.805   3.368  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      14.369   1.925   1.621  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      15.924   1.366   2.275  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      16.087   3.379   4.537  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      17.425   2.973   3.456  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      16.933   4.645   3.657  1.00  0.59           H  
ATOM    564  N   ASN A  36      16.496   6.962   2.449  1.00  0.60           N  
ATOM    565  CA  ASN A  36      17.170   7.843   3.389  1.00  0.60           C  
ATOM    566  C   ASN A  36      16.706   7.678   4.837  1.00  0.60           C  
ATOM    567  O   ASN A  36      15.510   7.744   5.132  1.00  0.60           O  
ATOM    568  CB  ASN A  36      16.969   9.292   2.995  1.00  0.60           C  
ATOM    569  CG  ASN A  36      17.598   9.700   1.742  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      18.790   9.972   1.703  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      16.819   9.781   0.705  1.00  0.60           N  
ATOM    572  H   ASN A  36      15.494   7.060   2.326  1.00  0.60           H  
ATOM    573  HA  ASN A  36      18.230   7.621   3.359  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      15.916   9.480   2.905  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      17.347   9.926   3.785  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      17.190  10.064  -0.179  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      15.847   9.554   0.790  1.00  0.60           H  
ATOM    578  N   LEU A  37      17.647   7.468   5.748  1.00  0.62           N  
ATOM    579  CA  LEU A  37      17.336   7.424   7.176  1.00  0.62           C  
ATOM    580  C   LEU A  37      17.715   8.793   7.729  1.00  0.62           C  
ATOM    581  O   LEU A  37      18.892   9.177   7.672  1.00  0.62           O  
ATOM    582  CB  LEU A  37      18.100   6.315   7.894  1.00  0.62           C  
ATOM    583  CG  LEU A  37      17.931   4.918   7.274  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      18.696   3.919   8.077  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      16.493   4.566   7.209  1.00  0.62           C  
ATOM    586  H   LEU A  37      18.607   7.352   5.433  1.00  0.62           H  
ATOM    587  HA  LEU A  37      16.265   7.271   7.317  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      19.158   6.563   7.903  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      17.748   6.262   8.918  1.00  0.62           H  
ATOM    590  HG  LEU A  37      18.345   4.918   6.260  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      18.589   2.940   7.632  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      19.732   4.198   8.088  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      18.325   3.900   9.086  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      16.403   3.580   6.772  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      16.075   4.560   8.186  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      15.963   5.295   6.600  1.00  0.62           H  
ATOM    597  N   LEU A  38      16.712   9.543   8.184  1.00  0.64           N  
ATOM    598  CA  LEU A  38      16.858  10.933   8.599  1.00  0.64           C  
ATOM    599  C   LEU A  38      16.736  11.204  10.077  1.00  0.64           C  
ATOM    600  O   LEU A  38      16.031  10.495  10.802  1.00  0.64           O  
ATOM    601  CB  LEU A  38      15.806  11.817   7.935  1.00  0.64           C  
ATOM    602  CG  LEU A  38      16.013  12.126   6.512  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      15.381  11.042   5.673  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      15.456  13.495   6.212  1.00  0.64           C  
ATOM    605  H   LEU A  38      15.786   9.130   8.225  1.00  0.64           H  
ATOM    606  HA  LEU A  38      17.837  11.264   8.289  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      14.848  11.322   8.021  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      15.754  12.769   8.479  1.00  0.64           H  
ATOM    609  HG  LEU A  38      17.061  12.124   6.315  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      15.548  11.256   4.626  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      15.820  10.101   5.929  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      14.310  11.002   5.869  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      15.626  13.739   5.164  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      14.387  13.508   6.422  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      15.963  14.236   6.848  1.00  0.64           H  
ATOM    616  N   SER A  39      17.395  12.288  10.475  1.00  0.66           N  
ATOM    617  CA  SER A  39      17.363  12.869  11.811  1.00  0.66           C  
ATOM    618  C   SER A  39      16.999  14.331  11.643  1.00  0.66           C  
ATOM    619  O   SER A  39      17.851  15.155  11.287  1.00  0.66           O  
ATOM    620  CB  SER A  39      18.739  12.781  12.448  1.00  0.66           C  
ATOM    621  OG  SER A  39      18.755  13.387  13.704  1.00  0.66           O  
ATOM    622  H   SER A  39      17.930  12.779   9.761  1.00  0.66           H  
ATOM    623  HA  SER A  39      16.604  12.377  12.423  1.00  0.66           H  
ATOM    624 1HB  SER A  39      19.041  11.744  12.540  1.00  0.66           H  
ATOM    625 2HB  SER A  39      19.465  13.269  11.799  1.00  0.66           H  
ATOM    626  HG  SER A  39      18.050  12.942  14.214  1.00  0.66           H  
ATOM    627  N   GLY A  40      15.745  14.683  11.887  1.00  0.68           N  
ATOM    628  CA  GLY A  40      15.376  16.057  11.591  1.00  0.68           C  
ATOM    629  C   GLY A  40      15.635  16.313  10.100  1.00  0.68           C  
ATOM    630  O   GLY A  40      15.136  15.581   9.244  1.00  0.68           O  
ATOM    631  H   GLY A  40      15.063  13.990  12.237  1.00  0.68           H  
ATOM    632 1HA  GLY A  40      14.324  16.217  11.824  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      15.962  16.742  12.201  1.00  0.68           H  
ATOM    634  N   GLU A  41      16.419  17.351   9.798  1.00  0.68           N  
ATOM    635  CA  GLU A  41      16.742  17.714   8.416  1.00  0.68           C  
ATOM    636  C   GLU A  41      17.993  17.014   7.860  1.00  0.68           C  
ATOM    637  O   GLU A  41      18.327  17.185   6.685  1.00  0.68           O  
ATOM    638  CB  GLU A  41      16.939  19.228   8.311  1.00  0.68           C  
ATOM    639  CG  GLU A  41      15.676  20.044   8.608  1.00  0.68           C  
ATOM    640  CD  GLU A  41      15.891  21.543   8.538  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      16.994  21.960   8.278  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      14.944  22.267   8.743  1.00  0.68           O  
ATOM    643  H   GLU A  41      16.811  17.899  10.550  1.00  0.68           H  
ATOM    644  HA  GLU A  41      15.897  17.429   7.787  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      17.717  19.539   9.009  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      17.279  19.482   7.307  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      14.904  19.766   7.892  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      15.318  19.781   9.603  1.00  0.68           H  
ATOM    649  N   ASP A  42      18.699  16.264   8.702  1.00  0.67           N  
ATOM    650  CA  ASP A  42      19.934  15.596   8.295  1.00  0.67           C  
ATOM    651  C   ASP A  42      19.671  14.174   7.820  1.00  0.67           C  
ATOM    652  O   ASP A  42      18.680  13.554   8.208  1.00  0.67           O  
ATOM    653  CB  ASP A  42      20.942  15.604   9.447  1.00  0.67           C  
ATOM    654  CG  ASP A  42      21.491  17.002   9.734  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      21.687  17.739   8.791  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      21.729  17.329  10.863  1.00  0.67           O  
ATOM    657  H   ASP A  42      18.361  16.121   9.653  1.00  0.67           H  
ATOM    658  HA  ASP A  42      20.371  16.149   7.463  1.00  0.67           H  
ATOM    659 1HB  ASP A  42      20.458  15.224  10.350  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      21.775  14.935   9.209  1.00  0.67           H  
ATOM    661  N   VAL A  43      20.578  13.628   7.011  1.00  0.65           N  
ATOM    662  CA  VAL A  43      20.418  12.247   6.576  1.00  0.65           C  
ATOM    663  C   VAL A  43      21.536  11.392   7.143  1.00  0.65           C  
ATOM    664  O   VAL A  43      22.707  11.562   6.803  1.00  0.65           O  
ATOM    665  CB  VAL A  43      20.442  12.127   5.049  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      20.271  10.669   4.677  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      19.362  12.994   4.408  1.00  0.65           C  
ATOM    668  H   VAL A  43      21.405  14.156   6.737  1.00  0.65           H  
ATOM    669  HA  VAL A  43      19.472  11.861   6.935  1.00  0.65           H  
ATOM    670  HB  VAL A  43      21.411  12.440   4.684  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      20.310  10.571   3.610  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      21.067  10.090   5.121  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      19.309  10.305   5.043  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      19.415  12.887   3.324  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      18.396  12.685   4.739  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      19.521  14.039   4.679  1.00  0.65           H  
ATOM    677  N   ALA A  44      21.189  10.452   8.003  1.00  0.62           N  
ATOM    678  CA  ALA A  44      22.206   9.618   8.612  1.00  0.62           C  
ATOM    679  C   ALA A  44      22.717   8.589   7.624  1.00  0.62           C  
ATOM    680  O   ALA A  44      23.906   8.270   7.598  1.00  0.62           O  
ATOM    681  CB  ALA A  44      21.655   8.942   9.834  1.00  0.62           C  
ATOM    682  H   ALA A  44      20.207  10.300   8.217  1.00  0.62           H  
ATOM    683  HA  ALA A  44      23.042  10.252   8.889  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      22.431   8.335  10.297  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      21.319   9.701  10.534  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      20.814   8.305   9.549  1.00  0.62           H  
ATOM    687  N   PHE A  45      21.804   8.057   6.826  1.00  0.60           N  
ATOM    688  CA  PHE A  45      22.164   7.053   5.831  1.00  0.60           C  
ATOM    689  C   PHE A  45      21.362   7.124   4.553  1.00  0.60           C  
ATOM    690  O   PHE A  45      20.142   6.994   4.558  1.00  0.60           O  
ATOM    691  CB  PHE A  45      22.069   5.665   6.437  1.00  0.60           C  
ATOM    692  CG  PHE A  45      22.326   4.536   5.496  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      23.446   4.511   4.713  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      21.437   3.472   5.416  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      23.683   3.468   3.864  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      21.673   2.430   4.571  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      22.809   2.436   3.790  1.00  0.60           C  
ATOM    698  H   PHE A  45      20.839   8.371   6.930  1.00  0.60           H  
ATOM    699  HA  PHE A  45      23.210   7.219   5.558  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      22.803   5.608   7.212  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      21.103   5.528   6.883  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      24.145   5.342   4.767  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      20.550   3.472   6.031  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      24.566   3.465   3.255  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      20.969   1.599   4.513  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      23.008   1.615   3.111  1.00  0.60           H  
ATOM    707  N   ASN A  46      22.069   7.329   3.454  1.00  0.59           N  
ATOM    708  CA  ASN A  46      21.501   7.414   2.122  1.00  0.59           C  
ATOM    709  C   ASN A  46      21.945   6.246   1.253  1.00  0.59           C  
ATOM    710  O   ASN A  46      23.123   6.149   0.907  1.00  0.59           O  
ATOM    711  CB  ASN A  46      21.889   8.732   1.475  1.00  0.59           C  
ATOM    712  CG  ASN A  46      21.269   8.964   0.131  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      21.107   8.058  -0.680  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      20.901  10.192  -0.112  1.00  0.59           N  
ATOM    715  H   ASN A  46      23.070   7.467   3.543  1.00  0.59           H  
ATOM    716  HA  ASN A  46      20.415   7.366   2.198  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      21.628   9.550   2.124  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      22.971   8.760   1.354  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.475  10.427  -0.984  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      21.030  10.894   0.589  1.00  0.59           H  
ATOM    721  N   PHE A  47      21.033   5.318   0.969  1.00  0.58           N  
ATOM    722  CA  PHE A  47      21.317   4.165   0.112  1.00  0.58           C  
ATOM    723  C   PHE A  47      20.708   4.468  -1.264  1.00  0.58           C  
ATOM    724  O   PHE A  47      19.486   4.624  -1.389  1.00  0.58           O  
ATOM    725  CB  PHE A  47      20.740   2.883   0.719  1.00  0.58           C  
ATOM    726  CG  PHE A  47      20.996   1.591  -0.035  1.00  0.58           C  
ATOM    727  CD1 PHE A  47      22.152   0.843   0.161  1.00  0.58           C  
ATOM    728  CD2 PHE A  47      20.063   1.119  -0.927  1.00  0.58           C  
ATOM    729  CE1 PHE A  47      22.362  -0.332  -0.537  1.00  0.58           C  
ATOM    730  CE2 PHE A  47      20.270  -0.051  -1.623  1.00  0.58           C  
ATOM    731  CZ  PHE A  47      21.414  -0.772  -1.432  1.00  0.58           C  
ATOM    732  H   PHE A  47      20.084   5.451   1.317  1.00  0.58           H  
ATOM    733  HA  PHE A  47      22.396   4.055  -0.001  1.00  0.58           H  
ATOM    734 1HB  PHE A  47      21.117   2.768   1.709  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      19.663   3.003   0.814  1.00  0.58           H  
ATOM    736  HD1 PHE A  47      22.889   1.190   0.867  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      19.148   1.691  -1.084  1.00  0.58           H  
ATOM    738  HE1 PHE A  47      23.275  -0.908  -0.378  1.00  0.58           H  
ATOM    739  HE2 PHE A  47      19.518  -0.394  -2.325  1.00  0.58           H  
ATOM    740  HZ  PHE A  47      21.564  -1.684  -1.985  1.00  0.58           H  
ATOM    741  N   ASN A  48      21.542   4.580  -2.298  1.00  0.58           N  
ATOM    742  CA  ASN A  48      21.044   4.989  -3.607  1.00  0.58           C  
ATOM    743  C   ASN A  48      21.519   4.127  -4.778  1.00  0.58           C  
ATOM    744  O   ASN A  48      22.608   4.373  -5.306  1.00  0.58           O  
ATOM    745  CB  ASN A  48      21.459   6.428  -3.857  1.00  0.58           C  
ATOM    746  CG  ASN A  48      20.917   7.026  -5.129  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      20.657   6.344  -6.114  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      20.730   8.325  -5.116  1.00  0.58           N  
ATOM    749  H   ASN A  48      22.547   4.461  -2.169  1.00  0.58           H  
ATOM    750  HA  ASN A  48      19.962   4.981  -3.579  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      21.118   7.039  -3.028  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      22.548   6.487  -3.874  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      20.359   8.784  -5.923  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      20.944   8.856  -4.298  1.00  0.58           H  
ATOM    755  N   PRO A  49      20.810   3.044  -5.146  1.00  0.59           N  
ATOM    756  CA  PRO A  49      21.123   2.262  -6.307  1.00  0.59           C  
ATOM    757  C   PRO A  49      20.824   3.101  -7.540  1.00  0.59           C  
ATOM    758  O   PRO A  49      19.752   3.710  -7.653  1.00  0.59           O  
ATOM    759  CB  PRO A  49      20.211   1.037  -6.159  1.00  0.59           C  
ATOM    760  CG  PRO A  49      19.110   1.485  -5.310  1.00  0.59           C  
ATOM    761  CD  PRO A  49      19.701   2.526  -4.363  1.00  0.59           C  
ATOM    762  HA  PRO A  49      22.178   1.984  -6.285  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      19.842   0.727  -7.143  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      20.737   0.199  -5.738  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      18.377   1.901  -5.971  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      18.645   0.634  -4.790  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      18.932   3.267  -4.167  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      20.078   2.080  -3.463  1.00  0.59           H  
ATOM    769  N   LYS A  50      21.733   3.064  -8.498  1.00  0.60           N  
ATOM    770  CA  LYS A  50      21.598   3.793  -9.743  1.00  0.60           C  
ATOM    771  C   LYS A  50      21.691   2.781 -10.880  1.00  0.60           C  
ATOM    772  O   LYS A  50      22.588   1.937 -10.899  1.00  0.60           O  
ATOM    773  CB  LYS A  50      22.700   4.850  -9.818  1.00  0.60           C  
ATOM    774  CG  LYS A  50      22.660   5.862  -8.644  1.00  0.60           C  
ATOM    775  CD  LYS A  50      23.716   6.959  -8.756  1.00  0.60           C  
ATOM    776  CE  LYS A  50      23.719   7.870  -7.540  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      24.685   9.018  -7.699  1.00  0.60           N  
ATOM    778  H   LYS A  50      22.588   2.546  -8.330  1.00  0.60           H  
ATOM    779  HA  LYS A  50      20.622   4.275  -9.786  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      23.656   4.368  -9.816  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      22.603   5.402 -10.745  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      21.670   6.320  -8.602  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      22.827   5.330  -7.708  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      24.704   6.514  -8.877  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      23.498   7.579  -9.604  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      22.718   8.266  -7.389  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      23.999   7.285  -6.663  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      24.661   9.599  -6.871  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      25.629   8.680  -7.835  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      24.415   9.568  -8.502  1.00  0.60           H  
ATOM    791  N   PHE A  51      20.799   2.878 -11.858  1.00  0.63           N  
ATOM    792  CA  PHE A  51      20.769   1.890 -12.936  1.00  0.63           C  
ATOM    793  C   PHE A  51      21.455   2.322 -14.238  1.00  0.63           C  
ATOM    794  O   PHE A  51      21.367   1.612 -15.241  1.00  0.63           O  
ATOM    795  CB  PHE A  51      19.315   1.548 -13.258  1.00  0.63           C  
ATOM    796  CG  PHE A  51      18.543   0.863 -12.161  1.00  0.63           C  
ATOM    797  CD1 PHE A  51      17.923   1.620 -11.215  1.00  0.63           C  
ATOM    798  CD2 PHE A  51      18.395  -0.517 -12.100  1.00  0.63           C  
ATOM    799  CE1 PHE A  51      17.197   1.070 -10.218  1.00  0.63           C  
ATOM    800  CE2 PHE A  51      17.645  -1.093 -11.079  1.00  0.63           C  
ATOM    801  CZ  PHE A  51      17.053  -0.284 -10.130  1.00  0.63           C  
ATOM    802  H   PHE A  51      20.098   3.617 -11.839  1.00  0.63           H  
ATOM    803  HA  PHE A  51      21.261   0.991 -12.571  1.00  0.63           H  
ATOM    804 1HB  PHE A  51      18.787   2.466 -13.512  1.00  0.63           H  
ATOM    805 2HB  PHE A  51      19.284   0.911 -14.138  1.00  0.63           H  
ATOM    806  HD1 PHE A  51      18.025   2.678 -11.268  1.00  0.63           H  
ATOM    807  HD2 PHE A  51      18.869  -1.143 -12.856  1.00  0.63           H  
ATOM    808  HE1 PHE A  51      16.734   1.719  -9.506  1.00  0.63           H  
ATOM    809  HE2 PHE A  51      17.529  -2.175 -11.026  1.00  0.63           H  
ATOM    810  HZ  PHE A  51      16.468  -0.718  -9.323  1.00  0.63           H  
ATOM    811  N   ASP A  52      22.097   3.493 -14.246  1.00  0.65           N  
ATOM    812  CA  ASP A  52      22.765   3.970 -15.460  1.00  0.65           C  
ATOM    813  C   ASP A  52      23.885   4.981 -15.246  1.00  0.65           C  
ATOM    814  O   ASP A  52      23.788   6.119 -15.714  1.00  0.65           O  
ATOM    815  CB  ASP A  52      21.747   4.577 -16.434  1.00  0.65           C  
ATOM    816  CG  ASP A  52      22.361   4.932 -17.826  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      23.485   4.544 -18.092  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      21.683   5.582 -18.597  1.00  0.65           O  
ATOM    819  H   ASP A  52      22.137   4.044 -13.402  1.00  0.65           H  
ATOM    820  HA  ASP A  52      23.214   3.100 -15.943  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      20.927   3.875 -16.589  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      21.323   5.482 -15.997  1.00  0.65           H  
ATOM    823  N   ILE A  53      24.952   4.582 -14.567  1.00  0.68           N  
ATOM    824  CA  ILE A  53      26.072   5.488 -14.372  1.00  0.68           C  
ATOM    825  C   ILE A  53      27.160   5.078 -15.326  1.00  0.68           C  
ATOM    826  O   ILE A  53      27.757   4.021 -15.170  1.00  0.68           O  
ATOM    827  CB  ILE A  53      26.557   5.453 -12.924  1.00  0.68           C  
ATOM    828  CG1 ILE A  53      25.382   5.755 -12.037  1.00  0.68           C  
ATOM    829  CG2 ILE A  53      27.692   6.425 -12.710  1.00  0.68           C  
ATOM    830  CD1 ILE A  53      24.750   7.087 -12.344  1.00  0.68           C  
ATOM    831  H   ILE A  53      25.003   3.629 -14.207  1.00  0.68           H  
ATOM    832  HA  ILE A  53      25.767   6.504 -14.613  1.00  0.68           H  
ATOM    833  HB  ILE A  53      26.896   4.440 -12.683  1.00  0.68           H  
ATOM    834 1HG1 ILE A  53      24.640   4.971 -12.170  1.00  0.68           H  
ATOM    835 2HG1 ILE A  53      25.700   5.760 -11.004  1.00  0.68           H  
ATOM    836 1HG2 ILE A  53      28.021   6.378 -11.672  1.00  0.68           H  
ATOM    837 2HG2 ILE A  53      28.526   6.163 -13.368  1.00  0.68           H  
ATOM    838 3HG2 ILE A  53      27.356   7.435 -12.942  1.00  0.68           H  
ATOM    839 1HD1 ILE A  53      23.909   7.257 -11.709  1.00  0.68           H  
ATOM    840 2HD1 ILE A  53      25.483   7.879 -12.195  1.00  0.68           H  
ATOM    841 3HD1 ILE A  53      24.412   7.106 -13.373  1.00  0.68           H  
ATOM    842  N   ASP A  54      27.368   5.857 -16.377  1.00  0.69           N  
ATOM    843  CA  ASP A  54      28.305   5.456 -17.424  1.00  0.69           C  
ATOM    844  C   ASP A  54      27.997   4.027 -17.908  1.00  0.69           C  
ATOM    845  O   ASP A  54      28.908   3.227 -18.120  1.00  0.69           O  
ATOM    846  CB  ASP A  54      29.747   5.546 -16.914  1.00  0.69           C  
ATOM    847  CG  ASP A  54      30.142   6.974 -16.537  1.00  0.69           C  
ATOM    848  OD1 ASP A  54      29.666   7.889 -17.171  1.00  0.69           O  
ATOM    849  OD2 ASP A  54      30.898   7.137 -15.610  1.00  0.69           O  
ATOM    850  H   ASP A  54      26.855   6.725 -16.459  1.00  0.69           H  
ATOM    851  HA  ASP A  54      28.189   6.133 -18.270  1.00  0.69           H  
ATOM    852 1HB  ASP A  54      29.889   4.897 -16.051  1.00  0.69           H  
ATOM    853 2HB  ASP A  54      30.423   5.194 -17.694  1.00  0.69           H  
ATOM    854  N   ASN A  55      26.699   3.726 -18.072  1.00  0.69           N  
ATOM    855  CA  ASN A  55      26.159   2.424 -18.484  1.00  0.69           C  
ATOM    856  C   ASN A  55      26.354   1.292 -17.453  1.00  0.69           C  
ATOM    857  O   ASN A  55      26.126   0.122 -17.775  1.00  0.69           O  
ATOM    858  CB  ASN A  55      26.761   1.978 -19.813  1.00  0.69           C  
ATOM    859  CG  ASN A  55      26.479   2.914 -20.958  1.00  0.69           C  
ATOM    860  OD1 ASN A  55      25.332   3.272 -21.243  1.00  0.69           O  
ATOM    861  ND2 ASN A  55      27.526   3.327 -21.626  1.00  0.69           N  
ATOM    862  H   ASN A  55      26.014   4.454 -17.887  1.00  0.69           H  
ATOM    863  HA  ASN A  55      25.080   2.547 -18.615  1.00  0.69           H  
ATOM    864 1HB  ASN A  55      27.831   1.829 -19.727  1.00  0.69           H  
ATOM    865 2HB  ASN A  55      26.336   1.008 -20.067  1.00  0.69           H  
ATOM    866 1HD2 ASN A  55      27.414   3.952 -22.400  1.00  0.69           H  
ATOM    867 2HD2 ASN A  55      28.441   3.015 -21.362  1.00  0.69           H  
ATOM    868  N   LYS A  56      26.706   1.624 -16.208  1.00  0.67           N  
ATOM    869  CA  LYS A  56      26.854   0.622 -15.160  1.00  0.67           C  
ATOM    870  C   LYS A  56      25.795   0.751 -14.071  1.00  0.67           C  
ATOM    871  O   LYS A  56      25.313   1.844 -13.752  1.00  0.67           O  
ATOM    872  CB  LYS A  56      28.235   0.733 -14.516  1.00  0.67           C  
ATOM    873  CG  LYS A  56      29.383   0.441 -15.456  1.00  0.67           C  
ATOM    874  CD  LYS A  56      30.720   0.531 -14.742  1.00  0.67           C  
ATOM    875  CE  LYS A  56      31.872   0.260 -15.699  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      33.194   0.346 -15.017  1.00  0.67           N  
ATOM    877  H   LYS A  56      26.926   2.587 -15.978  1.00  0.67           H  
ATOM    878  HA  LYS A  56      26.753  -0.366 -15.608  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      28.369   1.745 -14.129  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      28.298   0.049 -13.668  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      29.263  -0.552 -15.886  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      29.369   1.176 -16.269  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      30.835   1.533 -14.323  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      30.752  -0.193 -13.927  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      31.757  -0.736 -16.122  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      31.842   0.993 -16.507  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      33.930   0.161 -15.683  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      33.315   1.272 -14.630  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      33.234  -0.337 -14.274  1.00  0.67           H  
ATOM    890  N   ARG A  57      25.438  -0.375 -13.474  1.00  0.64           N  
ATOM    891  CA  ARG A  57      24.515  -0.336 -12.354  1.00  0.64           C  
ATOM    892  C   ARG A  57      25.354  -0.287 -11.081  1.00  0.64           C  
ATOM    893  O   ARG A  57      26.227  -1.136 -10.894  1.00  0.64           O  
ATOM    894  CB  ARG A  57      23.617  -1.544 -12.353  1.00  0.64           C  
ATOM    895  CG  ARG A  57      22.721  -1.729 -13.568  1.00  0.64           C  
ATOM    896  CD  ARG A  57      21.894  -2.975 -13.448  1.00  0.64           C  
ATOM    897  NE  ARG A  57      21.111  -3.233 -14.646  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      20.420  -4.369 -14.887  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      20.407  -5.349 -14.009  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      19.760  -4.502 -16.025  1.00  0.64           N  
ATOM    901  H   ARG A  57      25.827  -1.256 -13.779  1.00  0.64           H  
ATOM    902  HA  ARG A  57      23.904   0.562 -12.417  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      24.189  -2.452 -12.177  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      22.954  -1.414 -11.545  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      22.049  -0.884 -13.663  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      23.335  -1.803 -14.465  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      22.541  -3.832 -13.266  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      21.203  -2.866 -12.619  1.00  0.64           H  
ATOM    909  HE  ARG A  57      21.093  -2.513 -15.357  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      20.909  -5.261 -13.131  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      19.914  -6.201 -14.227  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      19.776  -3.756 -16.709  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      19.249  -5.351 -16.216  1.00  0.64           H  
ATOM    914  N   VAL A  58      25.159   0.744 -10.260  1.00  0.61           N  
ATOM    915  CA  VAL A  58      26.000   0.920  -9.073  1.00  0.61           C  
ATOM    916  C   VAL A  58      25.226   1.237  -7.804  1.00  0.61           C  
ATOM    917  O   VAL A  58      24.130   1.790  -7.838  1.00  0.61           O  
ATOM    918  CB  VAL A  58      27.004   2.063  -9.301  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      27.919   1.752 -10.494  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      26.255   3.340  -9.532  1.00  0.61           C  
ATOM    921  H   VAL A  58      24.394   1.385 -10.463  1.00  0.61           H  
ATOM    922  HA  VAL A  58      26.555  -0.004  -8.905  1.00  0.61           H  
ATOM    923  HB  VAL A  58      27.641   2.158  -8.415  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      28.635   2.565 -10.620  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      28.450   0.828 -10.302  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      27.332   1.654 -11.403  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      26.970   4.151  -9.678  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      25.633   3.226 -10.422  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      25.631   3.551  -8.666  1.00  0.61           H  
ATOM    930  N   LEU A  59      25.820   0.924  -6.669  1.00  0.59           N  
ATOM    931  CA  LEU A  59      25.227   1.260  -5.389  1.00  0.59           C  
ATOM    932  C   LEU A  59      26.046   2.352  -4.748  1.00  0.59           C  
ATOM    933  O   LEU A  59      27.248   2.173  -4.539  1.00  0.59           O  
ATOM    934  CB  LEU A  59      25.245   0.049  -4.464  1.00  0.59           C  
ATOM    935  CG  LEU A  59      24.579  -1.198  -4.952  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      24.850  -2.286  -3.978  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      23.117  -0.950  -5.080  1.00  0.59           C  
ATOM    938  H   LEU A  59      26.719   0.448  -6.690  1.00  0.59           H  
ATOM    939  HA  LEU A  59      24.215   1.619  -5.529  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      26.284  -0.203  -4.257  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      24.769   0.332  -3.524  1.00  0.59           H  
ATOM    942  HG  LEU A  59      24.994  -1.492  -5.919  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      24.376  -3.194  -4.318  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      25.929  -2.451  -3.899  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      24.458  -2.004  -3.006  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      22.619  -1.842  -5.430  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      22.708  -0.658  -4.116  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      22.979  -0.153  -5.788  1.00  0.59           H  
ATOM    949  N   VAL A  60      25.416   3.469  -4.414  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.157   4.548  -3.779  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.619   4.825  -2.392  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.401   4.857  -2.183  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.099   5.825  -4.626  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      26.866   6.960  -3.931  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      26.700   5.520  -6.009  1.00  0.57           C  
ATOM    956  H   VAL A  60      24.428   3.604  -4.637  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.199   4.252  -3.688  1.00  0.57           H  
ATOM    958  HB  VAL A  60      25.061   6.139  -4.736  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      26.826   7.863  -4.539  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      26.430   7.170  -2.958  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      27.908   6.657  -3.805  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      26.665   6.408  -6.629  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      27.740   5.207  -5.886  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      26.136   4.723  -6.491  1.00  0.57           H  
ATOM    965  N   CYS A  61      26.519   4.952  -1.423  1.00  0.57           N  
ATOM    966  CA  CYS A  61      26.075   5.251  -0.074  1.00  0.57           C  
ATOM    967  C   CYS A  61      26.754   6.480   0.521  1.00  0.57           C  
ATOM    968  O   CYS A  61      27.955   6.702   0.348  1.00  0.57           O  
ATOM    969  CB  CYS A  61      26.260   4.060   0.849  1.00  0.57           C  
ATOM    970  SG  CYS A  61      25.303   2.605   0.394  1.00  0.57           S  
ATOM    971  H   CYS A  61      27.512   4.880  -1.652  1.00  0.57           H  
ATOM    972  HA  CYS A  61      25.019   5.451  -0.123  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      27.311   3.782   0.890  1.00  0.57           H  
ATOM    974 2HB  CYS A  61      25.961   4.360   1.837  1.00  0.57           H  
ATOM    975  HG  CYS A  61      24.146   3.255   0.265  1.00  0.57           H  
ATOM    976  N   ASN A  62      25.980   7.273   1.252  1.00  0.58           N  
ATOM    977  CA  ASN A  62      26.524   8.474   1.895  1.00  0.58           C  
ATOM    978  C   ASN A  62      25.660   8.951   3.067  1.00  0.58           C  
ATOM    979  O   ASN A  62      24.643   8.340   3.398  1.00  0.58           O  
ATOM    980  CB  ASN A  62      26.649   9.605   0.867  1.00  0.58           C  
ATOM    981  CG  ASN A  62      27.798  10.593   1.118  1.00  0.58           C  
ATOM    982  OD1 ASN A  62      28.208  10.803   2.257  1.00  0.58           O  
ATOM    983  ND2 ASN A  62      28.264  11.218   0.087  1.00  0.58           N  
ATOM    984  H   ASN A  62      24.988   7.032   1.327  1.00  0.58           H  
ATOM    985  HA  ASN A  62      27.515   8.241   2.288  1.00  0.58           H  
ATOM    986 1HB  ASN A  62      26.774   9.181  -0.129  1.00  0.58           H  
ATOM    987 2HB  ASN A  62      25.720  10.160   0.864  1.00  0.58           H  
ATOM    988 1HD2 ASN A  62      29.018  11.888   0.190  1.00  0.58           H  
ATOM    989 2HD2 ASN A  62      27.885  11.038  -0.817  1.00  0.58           H  
ATOM    990  N   SER A  63      26.079  10.061   3.668  1.00  0.60           N  
ATOM    991  CA  SER A  63      25.369  10.747   4.744  1.00  0.60           C  
ATOM    992  C   SER A  63      25.403  12.254   4.463  1.00  0.60           C  
ATOM    993  O   SER A  63      26.330  12.736   3.794  1.00  0.60           O  
ATOM    994  CB  SER A  63      26.043  10.472   6.069  1.00  0.60           C  
ATOM    995  OG  SER A  63      26.079   9.107   6.339  1.00  0.60           O  
ATOM    996  H   SER A  63      26.952  10.452   3.347  1.00  0.60           H  
ATOM    997  HA  SER A  63      24.330  10.412   4.776  1.00  0.60           H  
ATOM    998 1HB  SER A  63      27.056  10.869   6.043  1.00  0.60           H  
ATOM    999 2HB  SER A  63      25.504  10.989   6.867  1.00  0.60           H  
ATOM   1000  HG  SER A  63      25.200   8.873   6.691  1.00  0.60           H  
ATOM   1001  N   VAL A  64      24.404  12.986   4.966  1.00  0.62           N  
ATOM   1002  CA  VAL A  64      24.359  14.444   4.815  1.00  0.62           C  
ATOM   1003  C   VAL A  64      24.140  15.127   6.162  1.00  0.62           C  
ATOM   1004  O   VAL A  64      23.168  14.828   6.856  1.00  0.62           O  
ATOM   1005  CB  VAL A  64      23.227  14.876   3.859  1.00  0.62           C  
ATOM   1006  CG1 VAL A  64      23.206  16.387   3.723  1.00  0.62           C  
ATOM   1007  CG2 VAL A  64      23.410  14.242   2.548  1.00  0.62           C  
ATOM   1008  H   VAL A  64      23.685  12.513   5.511  1.00  0.62           H  
ATOM   1009  HA  VAL A  64      25.307  14.773   4.404  1.00  0.62           H  
ATOM   1010  HB  VAL A  64      22.275  14.581   4.278  1.00  0.62           H  
ATOM   1011 1HG1 VAL A  64      22.395  16.682   3.059  1.00  0.62           H  
ATOM   1012 2HG1 VAL A  64      23.057  16.844   4.699  1.00  0.62           H  
ATOM   1013 3HG1 VAL A  64      24.148  16.717   3.306  1.00  0.62           H  
ATOM   1014 1HG2 VAL A  64      22.613  14.549   1.873  1.00  0.62           H  
ATOM   1015 2HG2 VAL A  64      24.360  14.568   2.167  1.00  0.62           H  
ATOM   1016 3HG2 VAL A  64      23.400  13.161   2.643  1.00  0.62           H  
ATOM   1017  N   GLU A  65      24.998  16.076   6.520  1.00  0.65           N  
ATOM   1018  CA  GLU A  65      24.835  16.769   7.801  1.00  0.65           C  
ATOM   1019  C   GLU A  65      24.901  18.266   7.579  1.00  0.65           C  
ATOM   1020  O   GLU A  65      25.815  18.743   6.921  1.00  0.65           O  
ATOM   1021  CB  GLU A  65      25.916  16.319   8.793  1.00  0.65           C  
ATOM   1022  CG  GLU A  65      25.804  16.945  10.185  1.00  0.65           C  
ATOM   1023  CD  GLU A  65      26.844  16.438  11.155  1.00  0.65           C  
ATOM   1024  OE1 GLU A  65      27.606  15.580  10.784  1.00  0.65           O  
ATOM   1025  OE2 GLU A  65      26.878  16.915  12.266  1.00  0.65           O  
ATOM   1026  H   GLU A  65      25.770  16.303   5.891  1.00  0.65           H  
ATOM   1027  HA  GLU A  65      23.857  16.532   8.213  1.00  0.65           H  
ATOM   1028 1HB  GLU A  65      25.871  15.236   8.909  1.00  0.65           H  
ATOM   1029 2HB  GLU A  65      26.899  16.566   8.392  1.00  0.65           H  
ATOM   1030 1HG  GLU A  65      25.910  18.024  10.093  1.00  0.65           H  
ATOM   1031 2HG  GLU A  65      24.807  16.740  10.581  1.00  0.65           H  
ATOM   1032  N   ASP A  66      23.921  19.010   8.091  1.00  0.67           N  
ATOM   1033  CA  ASP A  66      23.851  20.461   7.920  1.00  0.67           C  
ATOM   1034  C   ASP A  66      23.910  20.790   6.430  1.00  0.67           C  
ATOM   1035  O   ASP A  66      24.564  21.741   6.012  1.00  0.67           O  
ATOM   1036  CB  ASP A  66      25.005  21.149   8.668  1.00  0.67           C  
ATOM   1037  CG  ASP A  66      24.768  22.657   8.948  1.00  0.67           C  
ATOM   1038  OD1 ASP A  66      23.631  23.046   9.090  1.00  0.67           O  
ATOM   1039  OD2 ASP A  66      25.732  23.389   9.027  1.00  0.67           O  
ATOM   1040  H   ASP A  66      23.166  18.551   8.603  1.00  0.67           H  
ATOM   1041  HA  ASP A  66      22.900  20.815   8.321  1.00  0.67           H  
ATOM   1042 1HB  ASP A  66      25.169  20.641   9.620  1.00  0.67           H  
ATOM   1043 2HB  ASP A  66      25.923  21.050   8.085  1.00  0.67           H  
ATOM   1044  N   ASN A  67      23.196  19.985   5.641  1.00  0.68           N  
ATOM   1045  CA  ASN A  67      23.118  20.078   4.181  1.00  0.68           C  
ATOM   1046  C   ASN A  67      24.467  19.862   3.467  1.00  0.68           C  
ATOM   1047  O   ASN A  67      24.608  20.229   2.298  1.00  0.68           O  
ATOM   1048  CB  ASN A  67      22.526  21.415   3.754  1.00  0.68           C  
ATOM   1049  CG  ASN A  67      21.110  21.603   4.211  1.00  0.68           C  
ATOM   1050  OD1 ASN A  67      20.300  20.672   4.168  1.00  0.68           O  
ATOM   1051  ND2 ASN A  67      20.794  22.792   4.656  1.00  0.68           N  
ATOM   1052  H   ASN A  67      22.678  19.244   6.100  1.00  0.68           H  
ATOM   1053  HA  ASN A  67      22.449  19.291   3.833  1.00  0.68           H  
ATOM   1054 1HB  ASN A  67      23.129  22.240   4.121  1.00  0.68           H  
ATOM   1055 2HB  ASN A  67      22.543  21.472   2.667  1.00  0.68           H  
ATOM   1056 1HD2 ASN A  67      19.863  22.976   4.979  1.00  0.68           H  
ATOM   1057 2HD2 ASN A  67      21.484  23.517   4.680  1.00  0.68           H  
ATOM   1058  N   VAL A  68      25.421  19.194   4.123  1.00  0.69           N  
ATOM   1059  CA  VAL A  68      26.707  18.894   3.513  1.00  0.69           C  
ATOM   1060  C   VAL A  68      26.926  17.396   3.334  1.00  0.69           C  
ATOM   1061  O   VAL A  68      26.818  16.612   4.279  1.00  0.69           O  
ATOM   1062  CB  VAL A  68      27.846  19.462   4.383  1.00  0.69           C  
ATOM   1063  CG1 VAL A  68      29.198  19.123   3.778  1.00  0.69           C  
ATOM   1064  CG2 VAL A  68      27.674  20.962   4.515  1.00  0.69           C  
ATOM   1065  H   VAL A  68      25.292  18.943   5.097  1.00  0.69           H  
ATOM   1066  HA  VAL A  68      26.747  19.370   2.534  1.00  0.69           H  
ATOM   1067  HB  VAL A  68      27.804  19.004   5.371  1.00  0.69           H  
ATOM   1068 1HG1 VAL A  68      29.987  19.522   4.412  1.00  0.69           H  
ATOM   1069 2HG1 VAL A  68      29.309  18.041   3.705  1.00  0.69           H  
ATOM   1070 3HG1 VAL A  68      29.273  19.561   2.784  1.00  0.69           H  
ATOM   1071 1HG2 VAL A  68      28.466  21.366   5.142  1.00  0.69           H  
ATOM   1072 2HG2 VAL A  68      27.716  21.422   3.529  1.00  0.69           H  
ATOM   1073 3HG2 VAL A  68      26.717  21.176   4.972  1.00  0.69           H  
ATOM   1074  N   TRP A  69      27.239  16.998   2.110  1.00  0.68           N  
ATOM   1075  CA  TRP A  69      27.472  15.588   1.813  1.00  0.68           C  
ATOM   1076  C   TRP A  69      28.856  15.170   2.269  1.00  0.68           C  
ATOM   1077  O   TRP A  69      29.830  15.901   2.066  1.00  0.68           O  
ATOM   1078  CB  TRP A  69      27.386  15.350   0.309  1.00  0.68           C  
ATOM   1079  CG  TRP A  69      26.028  15.453  -0.291  1.00  0.68           C  
ATOM   1080  CD1 TRP A  69      25.475  16.559  -0.860  1.00  0.68           C  
ATOM   1081  CD2 TRP A  69      25.065  14.391  -0.466  1.00  0.68           C  
ATOM   1082  NE1 TRP A  69      24.230  16.267  -1.349  1.00  0.68           N  
ATOM   1083  CE2 TRP A  69      23.965  14.944  -1.123  1.00  0.68           C  
ATOM   1084  CE3 TRP A  69      25.052  13.031  -0.130  1.00  0.68           C  
ATOM   1085  CZ2 TRP A  69      22.858  14.195  -1.449  1.00  0.68           C  
ATOM   1086  CZ3 TRP A  69      23.935  12.275  -0.460  1.00  0.68           C  
ATOM   1087  CH2 TRP A  69      22.870  12.850  -1.107  1.00  0.68           C  
ATOM   1088  H   TRP A  69      27.314  17.683   1.372  1.00  0.68           H  
ATOM   1089  HA  TRP A  69      26.732  14.982   2.333  1.00  0.68           H  
ATOM   1090 1HB  TRP A  69      28.036  16.058  -0.203  1.00  0.68           H  
ATOM   1091 2HB  TRP A  69      27.775  14.350   0.094  1.00  0.68           H  
ATOM   1092  HD1 TRP A  69      25.953  17.536  -0.917  1.00  0.68           H  
ATOM   1093  HE1 TRP A  69      23.614  16.918  -1.815  1.00  0.68           H  
ATOM   1094  HE3 TRP A  69      25.896  12.591   0.384  1.00  0.68           H  
ATOM   1095  HZ2 TRP A  69      22.000  14.625  -1.965  1.00  0.68           H  
ATOM   1096  HZ3 TRP A  69      23.923  11.217  -0.197  1.00  0.68           H  
ATOM   1097  HH2 TRP A  69      22.011  12.242  -1.360  1.00  0.68           H  
ATOM   1098  N   GLY A  70      28.947  13.965   2.816  1.00  0.66           N  
ATOM   1099  CA  GLY A  70      30.227  13.389   3.197  1.00  0.66           C  
ATOM   1100  C   GLY A  70      30.816  12.604   2.028  1.00  0.66           C  
ATOM   1101  O   GLY A  70      30.455  12.832   0.868  1.00  0.66           O  
ATOM   1102  H   GLY A  70      28.090  13.438   2.996  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70      30.913  14.178   3.503  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70      30.084  12.726   4.049  1.00  0.66           H  
ATOM   1105  N   THR A  71      31.718  11.677   2.330  1.00  0.65           N  
ATOM   1106  CA  THR A  71      32.375  10.887   1.295  1.00  0.65           C  
ATOM   1107  C   THR A  71      31.463   9.782   0.771  1.00  0.65           C  
ATOM   1108  O   THR A  71      30.891   9.027   1.558  1.00  0.65           O  
ATOM   1109  CB  THR A  71      33.669  10.261   1.846  1.00  0.65           C  
ATOM   1110  OG1 THR A  71      34.563  11.305   2.265  1.00  0.65           O  
ATOM   1111  CG2 THR A  71      34.348   9.398   0.792  1.00  0.65           C  
ATOM   1112  H   THR A  71      31.963  11.525   3.296  1.00  0.65           H  
ATOM   1113  HA  THR A  71      32.625  11.543   0.461  1.00  0.65           H  
ATOM   1114  HB  THR A  71      33.427   9.640   2.708  1.00  0.65           H  
ATOM   1115  HG1 THR A  71      35.381  10.914   2.590  1.00  0.65           H  
ATOM   1116 1HG2 THR A  71      35.257   8.967   1.207  1.00  0.65           H  
ATOM   1117 2HG2 THR A  71      33.678   8.595   0.485  1.00  0.65           H  
ATOM   1118 3HG2 THR A  71      34.598  10.009  -0.073  1.00  0.65           H  
ATOM   1119  N   GLU A  72      31.338   9.679  -0.554  1.00  0.63           N  
ATOM   1120  CA  GLU A  72      30.515   8.622  -1.136  1.00  0.63           C  
ATOM   1121  C   GLU A  72      31.246   7.298  -1.154  1.00  0.63           C  
ATOM   1122  O   GLU A  72      32.404   7.226  -1.576  1.00  0.63           O  
ATOM   1123  CB  GLU A  72      30.117   8.933  -2.590  1.00  0.63           C  
ATOM   1124  CG  GLU A  72      29.159  10.094  -2.806  1.00  0.63           C  
ATOM   1125  CD  GLU A  72      28.805  10.333  -4.261  1.00  0.63           C  
ATOM   1126  OE1 GLU A  72      29.304   9.631  -5.102  1.00  0.63           O  
ATOM   1127  OE2 GLU A  72      28.021  11.216  -4.522  1.00  0.63           O  
ATOM   1128  H   GLU A  72      31.820  10.334  -1.150  1.00  0.63           H  
ATOM   1129  HA  GLU A  72      29.614   8.503  -0.532  1.00  0.63           H  
ATOM   1130 1HB  GLU A  72      31.016   9.144  -3.165  1.00  0.63           H  
ATOM   1131 2HB  GLU A  72      29.664   8.046  -3.025  1.00  0.63           H  
ATOM   1132 1HG  GLU A  72      28.240   9.861  -2.279  1.00  0.63           H  
ATOM   1133 2HG  GLU A  72      29.589  11.000  -2.381  1.00  0.63           H  
ATOM   1134  N   GLU A  73      30.546   6.244  -0.774  1.00  0.62           N  
ATOM   1135  CA  GLU A  73      31.074   4.902  -0.893  1.00  0.62           C  
ATOM   1136  C   GLU A  73      30.408   4.340  -2.142  1.00  0.62           C  
ATOM   1137  O   GLU A  73      29.249   4.669  -2.400  1.00  0.62           O  
ATOM   1138  CB  GLU A  73      30.752   4.072   0.358  1.00  0.62           C  
ATOM   1139  CG  GLU A  73      31.364   4.618   1.653  1.00  0.62           C  
ATOM   1140  CD  GLU A  73      31.105   3.728   2.837  1.00  0.62           C  
ATOM   1141  OE1 GLU A  73      30.509   2.698   2.648  1.00  0.62           O  
ATOM   1142  OE2 GLU A  73      31.473   4.085   3.940  1.00  0.62           O  
ATOM   1143  H   GLU A  73      29.611   6.386  -0.399  1.00  0.62           H  
ATOM   1144  HA  GLU A  73      32.153   4.936  -1.046  1.00  0.62           H  
ATOM   1145 1HB  GLU A  73      29.672   4.039   0.496  1.00  0.62           H  
ATOM   1146 2HB  GLU A  73      31.097   3.048   0.218  1.00  0.62           H  
ATOM   1147 1HG  GLU A  73      32.439   4.730   1.518  1.00  0.62           H  
ATOM   1148 2HG  GLU A  73      30.945   5.609   1.846  1.00  0.62           H  
ATOM   1149  N   GLU A  74      31.094   3.494  -2.905  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      30.462   2.937  -4.105  1.00  0.61           C  
ATOM   1151  C   GLU A  74      30.855   1.498  -4.395  1.00  0.61           C  
ATOM   1152  O   GLU A  74      32.031   1.128  -4.318  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      30.763   3.814  -5.331  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      30.130   3.319  -6.654  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      30.350   4.266  -7.809  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      30.869   5.331  -7.588  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      30.044   3.905  -8.918  1.00  0.61           O  
ATOM   1158  H   GLU A  74      32.042   3.242  -2.665  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      29.390   2.951  -3.946  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      30.393   4.825  -5.148  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      31.839   3.879  -5.476  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      30.558   2.352  -6.916  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      29.058   3.176  -6.501  1.00  0.61           H  
ATOM   1164  N   GLU A  75      29.843   0.699  -4.742  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      30.016  -0.710  -5.076  1.00  0.61           C  
ATOM   1166  C   GLU A  75      29.298  -1.076  -6.373  1.00  0.61           C  
ATOM   1167  O   GLU A  75      28.276  -0.491  -6.727  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      29.478  -1.578  -3.942  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      30.149  -1.337  -2.608  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      29.616  -2.198  -1.551  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      28.797  -3.021  -1.852  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      29.991  -2.020  -0.424  1.00  0.61           O  
ATOM   1173  H   GLU A  75      28.908   1.110  -4.759  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      31.080  -0.907  -5.208  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      28.411  -1.395  -3.821  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      29.602  -2.631  -4.198  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      31.221  -1.510  -2.709  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      30.001  -0.298  -2.318  1.00  0.61           H  
ATOM   1179  N   THR A  76      29.800  -2.090  -7.068  1.00  0.62           N  
ATOM   1180  CA  THR A  76      29.154  -2.540  -8.304  1.00  0.62           C  
ATOM   1181  C   THR A  76      28.317  -3.813  -8.122  1.00  0.62           C  
ATOM   1182  O   THR A  76      27.667  -4.286  -9.058  1.00  0.62           O  
ATOM   1183  CB  THR A  76      30.203  -2.730  -9.409  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      31.157  -3.722  -9.004  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      30.924  -1.409  -9.667  1.00  0.62           C  
ATOM   1186  H   THR A  76      30.647  -2.544  -6.751  1.00  0.62           H  
ATOM   1187  HA  THR A  76      28.477  -1.755  -8.641  1.00  0.62           H  
ATOM   1188  HB  THR A  76      29.712  -3.059 -10.324  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      30.726  -4.581  -8.956  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      31.665  -1.546 -10.453  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      30.203  -0.660  -9.978  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      31.419  -1.076  -8.756  1.00  0.62           H  
ATOM   1193  N   LYS A  77      28.284  -4.366  -6.908  1.00  0.62           N  
ATOM   1194  CA  LYS A  77      27.517  -5.595  -6.654  1.00  0.62           C  
ATOM   1195  C   LYS A  77      26.045  -5.268  -6.446  1.00  0.62           C  
ATOM   1196  O   LYS A  77      25.513  -5.389  -5.351  1.00  0.62           O  
ATOM   1197  CB  LYS A  77      28.051  -6.326  -5.425  1.00  0.62           C  
ATOM   1198  CG  LYS A  77      29.474  -6.855  -5.563  1.00  0.62           C  
ATOM   1199  CD  LYS A  77      29.923  -7.561  -4.289  1.00  0.62           C  
ATOM   1200  CE  LYS A  77      31.344  -8.095  -4.417  1.00  0.62           C  
ATOM   1201  NZ  LYS A  77      31.793  -8.774  -3.170  1.00  0.62           N  
ATOM   1202  H   LYS A  77      28.806  -3.936  -6.157  1.00  0.62           H  
ATOM   1203  HA  LYS A  77      27.599  -6.250  -7.524  1.00  0.62           H  
ATOM   1204 1HB  LYS A  77      28.025  -5.652  -4.562  1.00  0.62           H  
ATOM   1205 2HB  LYS A  77      27.401  -7.171  -5.197  1.00  0.62           H  
ATOM   1206 1HG  LYS A  77      29.521  -7.557  -6.397  1.00  0.62           H  
ATOM   1207 2HG  LYS A  77      30.151  -6.026  -5.768  1.00  0.62           H  
ATOM   1208 1HD  LYS A  77      29.878  -6.860  -3.451  1.00  0.62           H  
ATOM   1209 2HD  LYS A  77      29.251  -8.392  -4.078  1.00  0.62           H  
ATOM   1210 1HE  LYS A  77      31.385  -8.805  -5.241  1.00  0.62           H  
ATOM   1211 2HE  LYS A  77      32.019  -7.267  -4.630  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  77      32.737  -9.114  -3.293  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  77      31.769  -8.119  -2.402  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  77      31.179  -9.550  -2.970  1.00  0.62           H  
ATOM   1215  N   PHE A  78      25.421  -4.832  -7.518  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      24.065  -4.314  -7.569  1.00  0.63           C  
ATOM   1217  C   PHE A  78      23.000  -5.394  -7.820  1.00  0.63           C  
ATOM   1218  O   PHE A  78      22.953  -5.944  -8.918  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      24.067  -3.334  -8.708  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      22.917  -2.528  -8.927  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      22.942  -1.287  -8.478  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      21.838  -2.953  -9.630  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      21.946  -0.438  -8.706  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      20.819  -2.082  -9.870  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      20.878  -0.813  -9.402  1.00  0.63           C  
ATOM   1226  H   PHE A  78      25.989  -4.800  -8.365  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      23.880  -3.781  -6.646  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      24.918  -2.654  -8.573  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      24.265  -3.878  -9.630  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      23.809  -0.970  -7.936  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      21.798  -3.972 -10.021  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      22.024   0.547  -8.338  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      19.970  -2.396 -10.440  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      20.074  -0.107  -9.593  1.00  0.63           H  
ATOM   1235  N   PRO A  79      22.129  -5.724  -6.848  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      21.120  -6.762  -6.944  1.00  0.62           C  
ATOM   1237  C   PRO A  79      19.794  -6.316  -7.543  1.00  0.62           C  
ATOM   1238  O   PRO A  79      18.873  -7.122  -7.640  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      20.912  -7.129  -5.482  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      21.070  -5.812  -4.764  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      22.162  -5.067  -5.535  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      21.530  -7.611  -7.508  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      19.913  -7.570  -5.341  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      21.650  -7.882  -5.169  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      20.111  -5.284  -4.764  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      21.329  -5.988  -3.718  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      21.899  -4.016  -5.620  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      23.116  -5.223  -5.048  1.00  0.62           H  
ATOM   1249  N   PHE A  80      19.655  -5.041  -7.895  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      18.326  -4.592  -8.279  1.00  0.62           C  
ATOM   1251  C   PHE A  80      18.128  -4.754  -9.776  1.00  0.62           C  
ATOM   1252  O   PHE A  80      19.038  -4.528 -10.573  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      18.084  -3.153  -7.854  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      18.164  -3.001  -6.417  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      19.361  -2.574  -5.872  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      17.107  -3.303  -5.584  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      19.506  -2.442  -4.525  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      17.249  -3.172  -4.222  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      18.457  -2.739  -3.699  1.00  0.62           C  
ATOM   1260  H   PHE A  80      20.427  -4.393  -7.861  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      17.596  -5.203  -7.763  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      18.777  -2.496  -8.294  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      17.091  -2.848  -8.175  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      20.196  -2.347  -6.541  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      16.166  -3.651  -6.012  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      20.452  -2.107  -4.110  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      16.418  -3.414  -3.557  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      18.581  -2.639  -2.636  1.00  0.62           H  
ATOM   1269  N   VAL A  81      16.940  -5.182 -10.148  1.00  0.61           N  
ATOM   1270  CA  VAL A  81      16.592  -5.401 -11.534  1.00  0.61           C  
ATOM   1271  C   VAL A  81      15.269  -4.736 -11.876  1.00  0.61           C  
ATOM   1272  O   VAL A  81      14.266  -4.910 -11.177  1.00  0.61           O  
ATOM   1273  CB  VAL A  81      16.514  -6.916 -11.824  1.00  0.61           C  
ATOM   1274  CG1 VAL A  81      16.133  -7.149 -13.274  1.00  0.61           C  
ATOM   1275  CG2 VAL A  81      17.842  -7.591 -11.484  1.00  0.61           C  
ATOM   1276  H   VAL A  81      16.246  -5.353  -9.437  1.00  0.61           H  
ATOM   1277  HA  VAL A  81      17.370  -4.966 -12.163  1.00  0.61           H  
ATOM   1278  HB  VAL A  81      15.735  -7.349 -11.216  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  81      16.058  -8.218 -13.464  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  81      15.174  -6.683 -13.484  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  81      16.893  -6.719 -13.923  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  81      17.764  -8.658 -11.683  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  81      18.634  -7.162 -12.096  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  81      18.082  -7.446 -10.431  1.00  0.61           H  
ATOM   1285  N   ARG A  82      15.265  -3.985 -12.957  1.00  0.60           N  
ATOM   1286  CA  ARG A  82      14.063  -3.304 -13.396  1.00  0.60           C  
ATOM   1287  C   ARG A  82      12.943  -4.298 -13.658  1.00  0.60           C  
ATOM   1288  O   ARG A  82      13.146  -5.307 -14.334  1.00  0.60           O  
ATOM   1289  CB  ARG A  82      14.374  -2.541 -14.661  1.00  0.60           C  
ATOM   1290  CG  ARG A  82      15.237  -1.308 -14.499  1.00  0.60           C  
ATOM   1291  CD  ARG A  82      15.702  -0.823 -15.829  1.00  0.60           C  
ATOM   1292  NE  ARG A  82      16.383   0.456 -15.777  1.00  0.60           N  
ATOM   1293  CZ  ARG A  82      17.177   0.947 -16.743  1.00  0.60           C  
ATOM   1294  NH1 ARG A  82      17.446   0.246 -17.825  1.00  0.60           N  
ATOM   1295  NH2 ARG A  82      17.677   2.147 -16.584  1.00  0.60           N  
ATOM   1296  H   ARG A  82      16.118  -3.878 -13.488  1.00  0.60           H  
ATOM   1297  HA  ARG A  82      13.744  -2.617 -12.629  1.00  0.60           H  
ATOM   1298 1HB  ARG A  82      14.864  -3.201 -15.373  1.00  0.60           H  
ATOM   1299 2HB  ARG A  82      13.446  -2.219 -15.105  1.00  0.60           H  
ATOM   1300 1HG  ARG A  82      14.644  -0.530 -14.038  1.00  0.60           H  
ATOM   1301 2HG  ARG A  82      16.100  -1.530 -13.874  1.00  0.60           H  
ATOM   1302 1HD  ARG A  82      16.395  -1.552 -16.242  1.00  0.60           H  
ATOM   1303 2HD  ARG A  82      14.855  -0.727 -16.491  1.00  0.60           H  
ATOM   1304  HE  ARG A  82      16.217   1.083 -14.977  1.00  0.60           H  
ATOM   1305 1HH1 ARG A  82      17.050  -0.676 -17.942  1.00  0.60           H  
ATOM   1306 2HH1 ARG A  82      18.046   0.635 -18.537  1.00  0.60           H  
ATOM   1307 1HH2 ARG A  82      17.410   2.670 -15.737  1.00  0.60           H  
ATOM   1308 2HH2 ARG A  82      18.279   2.554 -17.282  1.00  0.60           H  
ATOM   1309  N   GLY A  83      11.757  -4.004 -13.136  1.00  0.60           N  
ATOM   1310  CA  GLY A  83      10.588  -4.845 -13.308  1.00  0.60           C  
ATOM   1311  C   GLY A  83      10.464  -5.958 -12.261  1.00  0.60           C  
ATOM   1312  O   GLY A  83       9.460  -6.681 -12.255  1.00  0.60           O  
ATOM   1313  H   GLY A  83      11.625  -3.176 -12.564  1.00  0.60           H  
ATOM   1314 1HA  GLY A  83       9.701  -4.212 -13.262  1.00  0.60           H  
ATOM   1315 2HA  GLY A  83      10.609  -5.284 -14.304  1.00  0.60           H  
ATOM   1316  N   LYS A  84      11.444  -6.104 -11.358  1.00  0.60           N  
ATOM   1317  CA  LYS A  84      11.362  -7.186 -10.377  1.00  0.60           C  
ATOM   1318  C   LYS A  84      11.065  -6.694  -8.953  1.00  0.60           C  
ATOM   1319  O   LYS A  84      11.402  -5.552  -8.615  1.00  0.60           O  
ATOM   1320  CB  LYS A  84      12.670  -7.970 -10.386  1.00  0.60           C  
ATOM   1321  CG  LYS A  84      13.039  -8.565 -11.738  1.00  0.60           C  
ATOM   1322  CD  LYS A  84      12.034  -9.606 -12.205  1.00  0.60           C  
ATOM   1323  CE  LYS A  84      12.494 -10.252 -13.512  1.00  0.60           C  
ATOM   1324  NZ  LYS A  84      11.511 -11.255 -14.022  1.00  0.60           N  
ATOM   1325  H   LYS A  84      12.272  -5.503 -11.379  1.00  0.60           H  
ATOM   1326  HA  LYS A  84      10.568  -7.846 -10.707  1.00  0.60           H  
ATOM   1327 1HB  LYS A  84      13.473  -7.302 -10.141  1.00  0.60           H  
ATOM   1328 2HB  LYS A  84      12.661  -8.755  -9.634  1.00  0.60           H  
ATOM   1329 1HG  LYS A  84      13.092  -7.760 -12.478  1.00  0.60           H  
ATOM   1330 2HG  LYS A  84      14.018  -9.032 -11.670  1.00  0.60           H  
ATOM   1331 1HD  LYS A  84      11.922 -10.377 -11.442  1.00  0.60           H  
ATOM   1332 2HD  LYS A  84      11.065  -9.130 -12.364  1.00  0.60           H  
ATOM   1333 1HE  LYS A  84      12.627  -9.473 -14.262  1.00  0.60           H  
ATOM   1334 2HE  LYS A  84      13.450 -10.749 -13.346  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  84      11.853 -11.654 -14.885  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  84      11.389 -11.988 -13.337  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  84      10.624 -10.800 -14.189  1.00  0.60           H  
ATOM   1338  N   PRO A  85      10.375  -7.514  -8.118  1.00  0.60           N  
ATOM   1339  CA  PRO A  85      10.134  -7.283  -6.704  1.00  0.60           C  
ATOM   1340  C   PRO A  85      11.398  -7.458  -5.889  1.00  0.60           C  
ATOM   1341  O   PRO A  85      12.190  -8.362  -6.159  1.00  0.60           O  
ATOM   1342  CB  PRO A  85       9.095  -8.354  -6.349  1.00  0.60           C  
ATOM   1343  CG  PRO A  85       9.323  -9.462  -7.350  1.00  0.60           C  
ATOM   1344  CD  PRO A  85       9.761  -8.765  -8.628  1.00  0.60           C  
ATOM   1345  HA  PRO A  85       9.714  -6.292  -6.556  1.00  0.60           H  
ATOM   1346 1HB  PRO A  85       9.244  -8.680  -5.309  1.00  0.60           H  
ATOM   1347 2HB  PRO A  85       8.085  -7.922  -6.404  1.00  0.60           H  
ATOM   1348 1HG  PRO A  85      10.086 -10.159  -6.969  1.00  0.60           H  
ATOM   1349 2HG  PRO A  85       8.401 -10.048  -7.483  1.00  0.60           H  
ATOM   1350 1HD  PRO A  85      10.490  -9.409  -9.124  1.00  0.60           H  
ATOM   1351 2HD  PRO A  85       8.889  -8.539  -9.267  1.00  0.60           H  
ATOM   1352  N   PHE A  86      11.536  -6.635  -4.855  1.00  0.60           N  
ATOM   1353  CA  PHE A  86      12.641  -6.732  -3.905  1.00  0.60           C  
ATOM   1354  C   PHE A  86      12.244  -6.511  -2.458  1.00  0.60           C  
ATOM   1355  O   PHE A  86      11.344  -5.725  -2.138  1.00  0.60           O  
ATOM   1356  CB  PHE A  86      13.782  -5.764  -4.256  1.00  0.60           C  
ATOM   1357  CG  PHE A  86      14.405  -6.112  -5.531  1.00  0.60           C  
ATOM   1358  CD1 PHE A  86      13.964  -5.594  -6.714  1.00  0.60           C  
ATOM   1359  CD2 PHE A  86      15.416  -7.017  -5.542  1.00  0.60           C  
ATOM   1360  CE1 PHE A  86      14.517  -5.989  -7.885  1.00  0.60           C  
ATOM   1361  CE2 PHE A  86      15.976  -7.427  -6.705  1.00  0.60           C  
ATOM   1362  CZ  PHE A  86      15.522  -6.925  -7.882  1.00  0.60           C  
ATOM   1363  H   PHE A  86      10.829  -5.917  -4.726  1.00  0.60           H  
ATOM   1364  HA  PHE A  86      13.043  -7.742  -3.976  1.00  0.60           H  
ATOM   1365 1HB  PHE A  86      13.401  -4.747  -4.320  1.00  0.60           H  
ATOM   1366 2HB  PHE A  86      14.547  -5.794  -3.476  1.00  0.60           H  
ATOM   1367  HD1 PHE A  86      13.149  -4.880  -6.712  1.00  0.60           H  
ATOM   1368  HD2 PHE A  86      15.756  -7.420  -4.597  1.00  0.60           H  
ATOM   1369  HE1 PHE A  86      14.141  -5.571  -8.816  1.00  0.60           H  
ATOM   1370  HE2 PHE A  86      16.780  -8.163  -6.698  1.00  0.60           H  
ATOM   1371  HZ  PHE A  86      15.969  -7.272  -8.806  1.00  0.60           H  
ATOM   1372  N   THR A  87      12.988  -7.165  -1.579  1.00  0.60           N  
ATOM   1373  CA  THR A  87      12.886  -6.899  -0.151  1.00  0.60           C  
ATOM   1374  C   THR A  87      14.214  -6.344   0.337  1.00  0.60           C  
ATOM   1375  O   THR A  87      15.247  -6.987   0.168  1.00  0.60           O  
ATOM   1376  CB  THR A  87      12.562  -8.172   0.654  1.00  0.60           C  
ATOM   1377  OG1 THR A  87      11.306  -8.724   0.225  1.00  0.60           O  
ATOM   1378  CG2 THR A  87      12.506  -7.834   2.139  1.00  0.60           C  
ATOM   1379  H   THR A  87      13.654  -7.857  -1.925  1.00  0.60           H  
ATOM   1380  HA  THR A  87      12.115  -6.151   0.030  1.00  0.60           H  
ATOM   1381  HB  THR A  87      13.342  -8.913   0.491  1.00  0.60           H  
ATOM   1382  HG1 THR A  87      11.390  -9.057  -0.672  1.00  0.60           H  
ATOM   1383 1HG2 THR A  87      12.284  -8.731   2.713  1.00  0.60           H  
ATOM   1384 2HG2 THR A  87      13.463  -7.433   2.454  1.00  0.60           H  
ATOM   1385 3HG2 THR A  87      11.741  -7.093   2.317  1.00  0.60           H  
ATOM   1386  N   LEU A  88      14.200  -5.163   0.942  1.00  0.61           N  
ATOM   1387  CA  LEU A  88      15.430  -4.578   1.462  1.00  0.61           C  
ATOM   1388  C   LEU A  88      15.358  -4.516   2.972  1.00  0.61           C  
ATOM   1389  O   LEU A  88      14.370  -4.051   3.545  1.00  0.61           O  
ATOM   1390  CB  LEU A  88      15.687  -3.191   0.859  1.00  0.61           C  
ATOM   1391  CG  LEU A  88      17.016  -2.530   1.249  1.00  0.61           C  
ATOM   1392  CD1 LEU A  88      17.502  -1.634   0.138  1.00  0.61           C  
ATOM   1393  CD2 LEU A  88      16.809  -1.715   2.457  1.00  0.61           C  
ATOM   1394  H   LEU A  88      13.321  -4.662   1.047  1.00  0.61           H  
ATOM   1395  HA  LEU A  88      16.269  -5.217   1.194  1.00  0.61           H  
ATOM   1396 1HB  LEU A  88      15.670  -3.280  -0.226  1.00  0.61           H  
ATOM   1397 2HB  LEU A  88      14.878  -2.526   1.164  1.00  0.61           H  
ATOM   1398  HG  LEU A  88      17.769  -3.303   1.438  1.00  0.61           H  
ATOM   1399 1HD1 LEU A  88      18.444  -1.175   0.436  1.00  0.61           H  
ATOM   1400 2HD1 LEU A  88      17.649  -2.228  -0.742  1.00  0.61           H  
ATOM   1401 3HD1 LEU A  88      16.766  -0.857  -0.061  1.00  0.61           H  
ATOM   1402 1HD2 LEU A  88      17.751  -1.247   2.725  1.00  0.61           H  
ATOM   1403 2HD2 LEU A  88      16.068  -0.956   2.250  1.00  0.61           H  
ATOM   1404 3HD2 LEU A  88      16.460  -2.343   3.267  1.00  0.61           H  
ATOM   1405  N   VAL A  89      16.385  -5.029   3.625  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      16.396  -5.045   5.070  1.00  0.61           C  
ATOM   1407  C   VAL A  89      17.592  -4.279   5.608  1.00  0.61           C  
ATOM   1408  O   VAL A  89      18.727  -4.512   5.181  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      16.430  -6.490   5.585  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      16.440  -6.485   7.044  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      15.248  -7.243   5.059  1.00  0.61           C  
ATOM   1412  H   VAL A  89      17.170  -5.411   3.104  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      15.490  -4.573   5.427  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      17.343  -6.968   5.251  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      16.469  -7.504   7.415  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      17.305  -5.937   7.399  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89      15.529  -5.996   7.382  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      15.276  -8.268   5.423  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89      14.341  -6.759   5.406  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      15.273  -7.248   3.974  1.00  0.61           H  
ATOM   1421  N   ILE A  90      17.342  -3.348   6.529  1.00  0.63           N  
ATOM   1422  CA  ILE A  90      18.429  -2.577   7.118  1.00  0.63           C  
ATOM   1423  C   ILE A  90      18.548  -2.849   8.600  1.00  0.63           C  
ATOM   1424  O   ILE A  90      17.611  -2.603   9.365  1.00  0.63           O  
ATOM   1425  CB  ILE A  90      18.247  -1.056   6.950  1.00  0.63           C  
ATOM   1426  CG1 ILE A  90      18.150  -0.709   5.520  1.00  0.63           C  
ATOM   1427  CG2 ILE A  90      19.462  -0.331   7.577  1.00  0.63           C  
ATOM   1428  CD1 ILE A  90      17.764   0.712   5.263  1.00  0.63           C  
ATOM   1429  H   ILE A  90      16.380  -3.209   6.834  1.00  0.63           H  
ATOM   1430  HA  ILE A  90      19.361  -2.865   6.641  1.00  0.63           H  
ATOM   1431  HB  ILE A  90      17.328  -0.735   7.438  1.00  0.63           H  
ATOM   1432 1HG1 ILE A  90      19.103  -0.913   5.037  1.00  0.63           H  
ATOM   1433 2HG1 ILE A  90      17.404  -1.341   5.090  1.00  0.63           H  
ATOM   1434 1HG2 ILE A  90      19.353   0.738   7.461  1.00  0.63           H  
ATOM   1435 2HG2 ILE A  90      19.527  -0.574   8.636  1.00  0.63           H  
ATOM   1436 3HG2 ILE A  90      20.373  -0.660   7.075  1.00  0.63           H  
ATOM   1437 1HD1 ILE A  90      17.702   0.859   4.192  1.00  0.63           H  
ATOM   1438 2HD1 ILE A  90      16.792   0.919   5.720  1.00  0.63           H  
ATOM   1439 3HD1 ILE A  90      18.513   1.381   5.681  1.00  0.63           H  
ATOM   1440  N   TYR A  91      19.707  -3.323   9.012  1.00  0.65           N  
ATOM   1441  CA  TYR A  91      19.959  -3.592  10.410  1.00  0.65           C  
ATOM   1442  C   TYR A  91      20.801  -2.471  10.970  1.00  0.65           C  
ATOM   1443  O   TYR A  91      21.714  -1.974  10.305  1.00  0.65           O  
ATOM   1444  CB  TYR A  91      20.678  -4.914  10.582  1.00  0.65           C  
ATOM   1445  CG  TYR A  91      19.883  -6.114  10.247  1.00  0.65           C  
ATOM   1446  CD1 TYR A  91      19.835  -6.603   8.946  1.00  0.65           C  
ATOM   1447  CD2 TYR A  91      19.219  -6.745  11.246  1.00  0.65           C  
ATOM   1448  CE1 TYR A  91      19.091  -7.745   8.677  1.00  0.65           C  
ATOM   1449  CE2 TYR A  91      18.489  -7.857  10.989  1.00  0.65           C  
ATOM   1450  CZ  TYR A  91      18.403  -8.376   9.723  1.00  0.65           C  
ATOM   1451  OH  TYR A  91      17.632  -9.525   9.483  1.00  0.65           O  
ATOM   1452  H   TYR A  91      20.430  -3.510   8.326  1.00  0.65           H  
ATOM   1453  HA  TYR A  91      19.018  -3.617  10.954  1.00  0.65           H  
ATOM   1454 1HB  TYR A  91      21.543  -4.916   9.964  1.00  0.65           H  
ATOM   1455 2HB  TYR A  91      21.015  -5.002  11.613  1.00  0.65           H  
ATOM   1456  HD1 TYR A  91      20.376  -6.093   8.142  1.00  0.65           H  
ATOM   1457  HD2 TYR A  91      19.269  -6.350  12.263  1.00  0.65           H  
ATOM   1458  HE1 TYR A  91      19.042  -8.137   7.660  1.00  0.65           H  
ATOM   1459  HE2 TYR A  91      17.984  -8.316  11.791  1.00  0.65           H  
ATOM   1460  HH  TYR A  91      17.715  -9.771   8.553  1.00  0.65           H  
ATOM   1461  N   VAL A  92      20.536  -2.092  12.203  1.00  0.67           N  
ATOM   1462  CA  VAL A  92      21.322  -1.034  12.801  1.00  0.67           C  
ATOM   1463  C   VAL A  92      22.175  -1.640  13.894  1.00  0.67           C  
ATOM   1464  O   VAL A  92      21.655  -2.288  14.802  1.00  0.67           O  
ATOM   1465  CB  VAL A  92      20.390   0.016  13.408  1.00  0.67           C  
ATOM   1466  CG1 VAL A  92      21.173   1.172  14.004  1.00  0.67           C  
ATOM   1467  CG2 VAL A  92      19.409   0.450  12.375  1.00  0.67           C  
ATOM   1468  H   VAL A  92      19.762  -2.521  12.715  1.00  0.67           H  
ATOM   1469  HA  VAL A  92      21.966  -0.575  12.050  1.00  0.67           H  
ATOM   1470  HB  VAL A  92      19.870  -0.441  14.231  1.00  0.67           H  
ATOM   1471 1HG1 VAL A  92      20.484   1.882  14.466  1.00  0.67           H  
ATOM   1472 2HG1 VAL A  92      21.865   0.809  14.745  1.00  0.67           H  
ATOM   1473 3HG1 VAL A  92      21.730   1.671  13.218  1.00  0.67           H  
ATOM   1474 1HG2 VAL A  92      18.742   1.158  12.816  1.00  0.67           H  
ATOM   1475 2HG2 VAL A  92      19.918   0.890  11.567  1.00  0.67           H  
ATOM   1476 3HG2 VAL A  92      18.846  -0.414  12.017  1.00  0.67           H  
ATOM   1477  N   LYS A  93      23.481  -1.460  13.782  1.00  0.69           N  
ATOM   1478  CA  LYS A  93      24.439  -1.983  14.738  1.00  0.69           C  
ATOM   1479  C   LYS A  93      25.158  -0.853  15.456  1.00  0.69           C  
ATOM   1480  O   LYS A  93      24.926   0.324  15.187  1.00  0.69           O  
ATOM   1481  CB  LYS A  93      25.404  -2.949  14.052  1.00  0.69           C  
ATOM   1482  CG  LYS A  93      24.708  -4.176  13.429  1.00  0.69           C  
ATOM   1483  CD  LYS A  93      24.090  -5.075  14.501  1.00  0.69           C  
ATOM   1484  CE  LYS A  93      23.474  -6.336  13.893  1.00  0.69           C  
ATOM   1485  NZ  LYS A  93      22.851  -7.211  14.939  1.00  0.69           N  
ATOM   1486  H   LYS A  93      23.856  -0.959  12.974  1.00  0.69           H  
ATOM   1487  HA  LYS A  93      23.895  -2.547  15.498  1.00  0.69           H  
ATOM   1488 1HB  LYS A  93      25.935  -2.425  13.252  1.00  0.69           H  
ATOM   1489 2HB  LYS A  93      26.148  -3.304  14.760  1.00  0.69           H  
ATOM   1490 1HG  LYS A  93      23.926  -3.853  12.740  1.00  0.69           H  
ATOM   1491 2HG  LYS A  93      25.435  -4.764  12.879  1.00  0.69           H  
ATOM   1492 1HD  LYS A  93      24.856  -5.364  15.221  1.00  0.69           H  
ATOM   1493 2HD  LYS A  93      23.310  -4.522  15.032  1.00  0.69           H  
ATOM   1494 1HE  LYS A  93      22.708  -6.044  13.175  1.00  0.69           H  
ATOM   1495 2HE  LYS A  93      24.248  -6.900  13.374  1.00  0.69           H  
ATOM   1496 1HZ  LYS A  93      22.449  -8.031  14.505  1.00  0.69           H  
ATOM   1497 2HZ  LYS A  93      23.557  -7.494  15.604  1.00  0.69           H  
ATOM   1498 3HZ  LYS A  93      22.123  -6.695  15.420  1.00  0.69           H  
ATOM   1499  N   GLU A  94      26.043  -1.195  16.380  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      26.756  -0.180  17.152  1.00  0.71           C  
ATOM   1501  C   GLU A  94      27.606   0.783  16.309  1.00  0.71           C  
ATOM   1502  O   GLU A  94      27.763   1.947  16.682  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      27.650  -0.862  18.182  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      26.879  -1.552  19.308  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      27.769  -2.266  20.306  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      28.951  -2.356  20.071  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      27.258  -2.719  21.304  1.00  0.71           O  
ATOM   1508  H   GLU A  94      26.213  -2.171  16.572  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      26.017   0.416  17.685  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      28.274  -1.608  17.687  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      28.315  -0.124  18.630  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      26.286  -0.804  19.836  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      26.188  -2.271  18.867  1.00  0.71           H  
ATOM   1514  N   ASP A  95      28.170   0.310  15.196  1.00  0.71           N  
ATOM   1515  CA  ASP A  95      29.023   1.173  14.383  1.00  0.71           C  
ATOM   1516  C   ASP A  95      28.725   1.209  12.880  1.00  0.71           C  
ATOM   1517  O   ASP A  95      29.475   1.839  12.131  1.00  0.71           O  
ATOM   1518  CB  ASP A  95      30.484   0.787  14.609  1.00  0.71           C  
ATOM   1519  CG  ASP A  95      30.803  -0.669  14.233  1.00  0.71           C  
ATOM   1520  OD1 ASP A  95      29.919  -1.376  13.804  1.00  0.71           O  
ATOM   1521  OD2 ASP A  95      31.933  -1.057  14.402  1.00  0.71           O  
ATOM   1522  H   ASP A  95      28.015  -0.649  14.931  1.00  0.71           H  
ATOM   1523  HA  ASP A  95      28.906   2.191  14.750  1.00  0.71           H  
ATOM   1524 1HB  ASP A  95      31.123   1.443  14.019  1.00  0.71           H  
ATOM   1525 2HB  ASP A  95      30.738   0.941  15.658  1.00  0.71           H  
ATOM   1526  N   ALA A  96      27.635   0.580  12.436  1.00  0.69           N  
ATOM   1527  CA  ALA A  96      27.295   0.570  11.010  1.00  0.69           C  
ATOM   1528  C   ALA A  96      25.864   0.140  10.704  1.00  0.69           C  
ATOM   1529  O   ALA A  96      25.219  -0.549  11.503  1.00  0.69           O  
ATOM   1530  CB  ALA A  96      28.225  -0.350  10.275  1.00  0.69           C  
ATOM   1531  H   ALA A  96      27.048   0.101  13.098  1.00  0.69           H  
ATOM   1532  HA  ALA A  96      27.412   1.581  10.636  1.00  0.69           H  
ATOM   1533 1HB  ALA A  96      27.977  -0.306   9.226  1.00  0.69           H  
ATOM   1534 2HB  ALA A  96      29.256  -0.052  10.420  1.00  0.69           H  
ATOM   1535 3HB  ALA A  96      28.092  -1.360  10.640  1.00  0.69           H  
ATOM   1536  N   PHE A  97      25.387   0.504   9.514  1.00  0.67           N  
ATOM   1537  CA  PHE A  97      24.128  -0.045   9.026  1.00  0.67           C  
ATOM   1538  C   PHE A  97      24.474  -1.245   8.157  1.00  0.67           C  
ATOM   1539  O   PHE A  97      25.432  -1.199   7.382  1.00  0.67           O  
ATOM   1540  CB  PHE A  97      23.316   0.951   8.183  1.00  0.67           C  
ATOM   1541  CG  PHE A  97      22.748   2.126   8.919  1.00  0.67           C  
ATOM   1542  CD1 PHE A  97      23.407   3.339   8.933  1.00  0.67           C  
ATOM   1543  CD2 PHE A  97      21.562   2.021   9.607  1.00  0.67           C  
ATOM   1544  CE1 PHE A  97      22.880   4.421   9.624  1.00  0.67           C  
ATOM   1545  CE2 PHE A  97      21.041   3.105  10.302  1.00  0.67           C  
ATOM   1546  CZ  PHE A  97      21.702   4.296  10.303  1.00  0.67           C  
ATOM   1547  H   PHE A  97      25.949   1.120   8.927  1.00  0.67           H  
ATOM   1548  HA  PHE A  97      23.525  -0.377   9.869  1.00  0.67           H  
ATOM   1549 1HB  PHE A  97      23.949   1.337   7.384  1.00  0.67           H  
ATOM   1550 2HB  PHE A  97      22.495   0.422   7.707  1.00  0.67           H  
ATOM   1551  HD1 PHE A  97      24.351   3.439   8.400  1.00  0.67           H  
ATOM   1552  HD2 PHE A  97      21.042   1.067   9.601  1.00  0.67           H  
ATOM   1553  HE1 PHE A  97      23.413   5.371   9.629  1.00  0.67           H  
ATOM   1554  HE2 PHE A  97      20.103   3.015  10.845  1.00  0.67           H  
ATOM   1555  HZ  PHE A  97      21.305   5.133  10.837  1.00  0.67           H  
ATOM   1556  N   HIS A  98      23.703  -2.313   8.263  1.00  0.65           N  
ATOM   1557  CA  HIS A  98      23.940  -3.483   7.421  1.00  0.65           C  
ATOM   1558  C   HIS A  98      22.738  -3.681   6.530  1.00  0.65           C  
ATOM   1559  O   HIS A  98      21.603  -3.744   6.999  1.00  0.65           O  
ATOM   1560  CB  HIS A  98      24.229  -4.715   8.269  1.00  0.65           C  
ATOM   1561  CG  HIS A  98      25.472  -4.579   9.096  1.00  0.65           C  
ATOM   1562  ND1 HIS A  98      26.635  -5.256   8.811  1.00  0.65           N  
ATOM   1563  CD2 HIS A  98      25.738  -3.818  10.177  1.00  0.65           C  
ATOM   1564  CE1 HIS A  98      27.553  -4.943   9.709  1.00  0.65           C  
ATOM   1565  NE2 HIS A  98      27.039  -4.071  10.540  1.00  0.65           N  
ATOM   1566  H   HIS A  98      22.937  -2.302   8.937  1.00  0.65           H  
ATOM   1567  HA  HIS A  98      24.798  -3.319   6.774  1.00  0.65           H  
ATOM   1568 1HB  HIS A  98      23.415  -4.901   8.928  1.00  0.65           H  
ATOM   1569 2HB  HIS A  98      24.332  -5.586   7.624  1.00  0.65           H  
ATOM   1570  HD2 HIS A  98      25.046  -3.132  10.669  1.00  0.65           H  
ATOM   1571  HE1 HIS A  98      28.572  -5.331   9.740  1.00  0.65           H  
ATOM   1572  HE2 HIS A  98      27.530  -3.651  11.317  1.00  0.65           H  
ATOM   1573  N   ILE A  99      22.991  -3.761   5.239  1.00  0.63           N  
ATOM   1574  CA  ILE A  99      21.925  -3.843   4.266  1.00  0.63           C  
ATOM   1575  C   ILE A  99      21.933  -5.172   3.554  1.00  0.63           C  
ATOM   1576  O   ILE A  99      22.979  -5.625   3.071  1.00  0.63           O  
ATOM   1577  CB  ILE A  99      22.045  -2.696   3.246  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99      22.046  -1.367   4.018  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99      20.871  -2.745   2.241  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99      23.461  -0.894   4.413  1.00  0.63           C  
ATOM   1581  H   ILE A  99      23.953  -3.723   4.914  1.00  0.63           H  
ATOM   1582  HA  ILE A  99      20.976  -3.737   4.781  1.00  0.63           H  
ATOM   1583  HB  ILE A  99      22.994  -2.774   2.715  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99      21.566  -0.598   3.416  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99      21.469  -1.501   4.931  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99      20.955  -1.925   1.536  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99      20.888  -3.689   1.698  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99      19.929  -2.660   2.786  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99      23.402   0.023   4.979  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99      23.952  -1.638   5.021  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99      24.050  -0.731   3.521  1.00  0.63           H  
ATOM   1592  N   ALA A 100      20.767  -5.805   3.529  1.00  0.63           N  
ATOM   1593  CA  ALA A 100      20.570  -7.065   2.842  1.00  0.63           C  
ATOM   1594  C   ALA A 100      19.429  -6.922   1.848  1.00  0.63           C  
ATOM   1595  O   ALA A 100      18.478  -6.173   2.088  1.00  0.63           O  
ATOM   1596  CB  ALA A 100      20.266  -8.169   3.842  1.00  0.63           C  
ATOM   1597  H   ALA A 100      19.976  -5.372   4.009  1.00  0.63           H  
ATOM   1598  HA  ALA A 100      21.470  -7.302   2.285  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100      20.123  -9.109   3.312  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100      21.094  -8.267   4.541  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100      19.362  -7.922   4.387  1.00  0.63           H  
ATOM   1602  N   VAL A 101      19.522  -7.623   0.728  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      18.454  -7.589  -0.268  1.00  0.63           C  
ATOM   1604  C   VAL A 101      18.024  -9.013  -0.568  1.00  0.63           C  
ATOM   1605  O   VAL A 101      18.856  -9.881  -0.820  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      18.883  -6.808  -1.538  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      17.762  -6.818  -2.592  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      19.209  -5.349  -1.148  1.00  0.63           C  
ATOM   1609  H   VAL A 101      20.334  -8.228   0.601  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      17.609  -7.061   0.156  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      19.762  -7.283  -1.974  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      18.082  -6.266  -3.477  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      17.537  -7.841  -2.872  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      16.869  -6.350  -2.174  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      19.516  -4.806  -2.030  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      18.319  -4.883  -0.721  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101      20.011  -5.330  -0.417  1.00  0.63           H  
ATOM   1618  N   ASN A 102      16.723  -9.265  -0.491  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      16.144 -10.590  -0.696  1.00  0.64           C  
ATOM   1620  C   ASN A 102      16.810 -11.600   0.240  1.00  0.64           C  
ATOM   1621  O   ASN A 102      17.128 -12.723  -0.152  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      16.272 -11.028  -2.142  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      15.577 -10.099  -3.077  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      14.620  -9.390  -2.703  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      16.033 -10.105  -4.302  1.00  0.64           N  
ATOM   1626  H   ASN A 102      16.108  -8.488  -0.279  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      15.087 -10.556  -0.430  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      17.322 -11.096  -2.424  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      15.844 -12.024  -2.254  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      15.617  -9.520  -5.003  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      16.800 -10.701  -4.547  1.00  0.64           H  
ATOM   1632  N   ASP A 103      17.036 -11.151   1.478  1.00  0.64           N  
ATOM   1633  CA  ASP A 103      17.659 -11.879   2.583  1.00  0.64           C  
ATOM   1634  C   ASP A 103      19.153 -12.188   2.386  1.00  0.64           C  
ATOM   1635  O   ASP A 103      19.752 -12.881   3.211  1.00  0.64           O  
ATOM   1636  CB  ASP A 103      16.898 -13.184   2.863  1.00  0.64           C  
ATOM   1637  CG  ASP A 103      15.447 -12.929   3.290  1.00  0.64           C  
ATOM   1638  OD1 ASP A 103      15.227 -12.039   4.080  1.00  0.64           O  
ATOM   1639  OD2 ASP A 103      14.576 -13.612   2.810  1.00  0.64           O  
ATOM   1640  H   ASP A 103      16.739 -10.206   1.667  1.00  0.64           H  
ATOM   1641  HA  ASP A 103      17.575 -11.255   3.473  1.00  0.64           H  
ATOM   1642 1HB  ASP A 103      16.908 -13.832   1.991  1.00  0.64           H  
ATOM   1643 2HB  ASP A 103      17.400 -13.724   3.665  1.00  0.64           H  
ATOM   1644  N   LYS A 104      19.771 -11.637   1.341  1.00  0.64           N  
ATOM   1645  CA  LYS A 104      21.196 -11.812   1.119  1.00  0.64           C  
ATOM   1646  C   LYS A 104      21.974 -10.582   1.552  1.00  0.64           C  
ATOM   1647  O   LYS A 104      21.672  -9.461   1.136  1.00  0.64           O  
ATOM   1648  CB  LYS A 104      21.477 -12.103  -0.353  1.00  0.64           C  
ATOM   1649  CG  LYS A 104      22.946 -12.362  -0.673  1.00  0.64           C  
ATOM   1650  CD  LYS A 104      23.153 -12.691  -2.143  1.00  0.64           C  
ATOM   1651  CE  LYS A 104      24.627 -12.910  -2.450  1.00  0.64           C  
ATOM   1652  NZ  LYS A 104      24.853 -13.237  -3.887  1.00  0.64           N  
ATOM   1653  H   LYS A 104      19.253 -11.087   0.659  1.00  0.64           H  
ATOM   1654  HA  LYS A 104      21.542 -12.656   1.714  1.00  0.64           H  
ATOM   1655 1HB  LYS A 104      20.898 -12.972  -0.667  1.00  0.64           H  
ATOM   1656 2HB  LYS A 104      21.144 -11.256  -0.956  1.00  0.64           H  
ATOM   1657 1HG  LYS A 104      23.528 -11.473  -0.430  1.00  0.64           H  
ATOM   1658 2HG  LYS A 104      23.310 -13.187  -0.064  1.00  0.64           H  
ATOM   1659 1HD  LYS A 104      22.595 -13.592  -2.401  1.00  0.64           H  
ATOM   1660 2HD  LYS A 104      22.781 -11.865  -2.750  1.00  0.64           H  
ATOM   1661 1HE  LYS A 104      25.179 -12.003  -2.201  1.00  0.64           H  
ATOM   1662 2HE  LYS A 104      25.001 -13.729  -1.837  1.00  0.64           H  
ATOM   1663 1HZ  LYS A 104      25.841 -13.374  -4.050  1.00  0.64           H  
ATOM   1664 2HZ  LYS A 104      24.353 -14.083  -4.123  1.00  0.64           H  
ATOM   1665 3HZ  LYS A 104      24.520 -12.478  -4.463  1.00  0.64           H  
ATOM   1666  N   PHE A 105      22.987 -10.766   2.386  1.00  0.64           N  
ATOM   1667  CA  PHE A 105      23.769  -9.606   2.787  1.00  0.64           C  
ATOM   1668  C   PHE A 105      24.352  -8.920   1.574  1.00  0.64           C  
ATOM   1669  O   PHE A 105      24.914  -9.579   0.696  1.00  0.64           O  
ATOM   1670  CB  PHE A 105      24.893  -9.991   3.739  1.00  0.64           C  
ATOM   1671  CG  PHE A 105      25.777  -8.845   4.063  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105      25.422  -7.866   4.982  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105      27.002  -8.755   3.424  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105      26.294  -6.826   5.239  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105      27.857  -7.734   3.680  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105      27.512  -6.776   4.581  1.00  0.64           C  
ATOM   1677  H   PHE A 105      23.212 -11.689   2.729  1.00  0.64           H  
ATOM   1678  HA  PHE A 105      23.116  -8.900   3.296  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105      24.474 -10.374   4.667  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105      25.500 -10.778   3.294  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105      24.459  -7.920   5.490  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105      27.277  -9.522   2.700  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105      26.032  -6.044   5.955  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105      28.815  -7.679   3.165  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105      28.204  -5.972   4.770  1.00  0.64           H  
ATOM   1686  N   LEU A 106      24.212  -7.600   1.529  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      24.724  -6.813   0.435  1.00  0.63           C  
ATOM   1688  C   LEU A 106      25.927  -5.978   0.841  1.00  0.63           C  
ATOM   1689  O   LEU A 106      27.002  -6.109   0.250  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      23.603  -5.899  -0.072  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      23.924  -5.013  -1.204  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      24.299  -5.846  -2.370  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      22.711  -4.171  -1.494  1.00  0.63           C  
ATOM   1694  H   LEU A 106      23.724  -7.108   2.272  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      25.024  -7.487  -0.364  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      22.754  -6.522  -0.360  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      23.284  -5.257   0.730  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      24.770  -4.374  -0.959  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      24.531  -5.203  -3.186  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      25.174  -6.446  -2.125  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      23.475  -6.501  -2.639  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      22.903  -3.522  -2.327  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      21.897  -4.819  -1.737  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      22.462  -3.579  -0.613  1.00  0.63           H  
ATOM   1705  N   THR A 107      25.742  -5.107   1.836  1.00  0.62           N  
ATOM   1706  CA  THR A 107      26.820  -4.203   2.229  1.00  0.62           C  
ATOM   1707  C   THR A 107      26.701  -3.609   3.634  1.00  0.62           C  
ATOM   1708  O   THR A 107      25.626  -3.559   4.231  1.00  0.62           O  
ATOM   1709  CB  THR A 107      27.000  -3.074   1.205  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      28.156  -2.311   1.576  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      25.757  -2.170   1.151  1.00  0.62           C  
ATOM   1712  H   THR A 107      24.839  -5.086   2.308  1.00  0.62           H  
ATOM   1713  HA  THR A 107      27.745  -4.781   2.212  1.00  0.62           H  
ATOM   1714  HB  THR A 107      27.176  -3.511   0.220  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      28.720  -2.155   0.784  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      25.916  -1.378   0.419  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      24.885  -2.755   0.870  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      25.601  -1.734   2.130  1.00  0.62           H  
ATOM   1719  N   THR A 108      27.835  -3.156   4.160  1.00  0.61           N  
ATOM   1720  CA  THR A 108      27.884  -2.499   5.466  1.00  0.61           C  
ATOM   1721  C   THR A 108      28.349  -1.051   5.318  1.00  0.61           C  
ATOM   1722  O   THR A 108      29.357  -0.786   4.664  1.00  0.61           O  
ATOM   1723  CB  THR A 108      28.844  -3.226   6.426  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      28.424  -4.575   6.638  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      28.897  -2.509   7.733  1.00  0.61           C  
ATOM   1726  H   THR A 108      28.677  -3.225   3.602  1.00  0.61           H  
ATOM   1727  HA  THR A 108      26.888  -2.496   5.900  1.00  0.61           H  
ATOM   1728  HB  THR A 108      29.839  -3.241   5.989  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      27.704  -4.630   7.301  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      29.579  -3.022   8.404  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      29.247  -1.495   7.577  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      27.898  -2.490   8.164  1.00  0.61           H  
ATOM   1733  N   PHE A 109      27.628  -0.122   5.941  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      27.964   1.298   5.877  1.00  0.62           C  
ATOM   1735  C   PHE A 109      28.250   1.886   7.252  1.00  0.62           C  
ATOM   1736  O   PHE A 109      27.376   1.944   8.119  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      26.834   2.063   5.195  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      27.044   3.545   5.070  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      27.743   4.081   4.010  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      26.513   4.409   6.020  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      27.914   5.448   3.891  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      26.677   5.771   5.905  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      27.379   6.291   4.838  1.00  0.62           C  
ATOM   1744  H   PHE A 109      26.813  -0.422   6.471  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      28.864   1.413   5.268  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      26.685   1.660   4.190  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      25.906   1.899   5.745  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      28.167   3.410   3.259  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      25.959   3.999   6.859  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      28.475   5.854   3.044  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      26.252   6.440   6.655  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      27.509   7.367   4.753  1.00  0.62           H  
ATOM   1753  N   ARG A 110      29.494   2.297   7.465  1.00  0.64           N  
ATOM   1754  CA  ARG A 110      29.920   2.806   8.767  1.00  0.64           C  
ATOM   1755  C   ARG A 110      29.049   3.968   9.175  1.00  0.64           C  
ATOM   1756  O   ARG A 110      28.815   4.863   8.364  1.00  0.64           O  
ATOM   1757  CB  ARG A 110      31.368   3.258   8.717  1.00  0.64           C  
ATOM   1758  CG  ARG A 110      31.943   3.692  10.051  1.00  0.64           C  
ATOM   1759  CD  ARG A 110      33.397   3.997   9.961  1.00  0.64           C  
ATOM   1760  NE  ARG A 110      33.941   4.415  11.246  1.00  0.64           N  
ATOM   1761  CZ  ARG A 110      35.244   4.675  11.486  1.00  0.64           C  
ATOM   1762  NH1 ARG A 110      36.132   4.552  10.523  1.00  0.64           N  
ATOM   1763  NH2 ARG A 110      35.630   5.052  12.693  1.00  0.64           N  
ATOM   1764  H   ARG A 110      30.163   2.245   6.706  1.00  0.64           H  
ATOM   1765  HA  ARG A 110      29.824   2.019   9.510  1.00  0.64           H  
ATOM   1766 1HB  ARG A 110      31.989   2.453   8.332  1.00  0.64           H  
ATOM   1767 2HB  ARG A 110      31.458   4.103   8.032  1.00  0.64           H  
ATOM   1768 1HG  ARG A 110      31.434   4.595  10.383  1.00  0.64           H  
ATOM   1769 2HG  ARG A 110      31.790   2.901  10.789  1.00  0.64           H  
ATOM   1770 1HD  ARG A 110      33.937   3.109   9.633  1.00  0.64           H  
ATOM   1771 2HD  ARG A 110      33.552   4.804   9.245  1.00  0.64           H  
ATOM   1772  HE  ARG A 110      33.288   4.523  12.013  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 110      35.839   4.262   9.602  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 110      37.106   4.746  10.707  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 110      34.949   5.147  13.435  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 110      36.603   5.246  12.874  1.00  0.64           H  
ATOM   1777  N   HIS A 111      28.590   3.993  10.423  1.00  0.67           N  
ATOM   1778  CA  HIS A 111      27.745   5.115  10.784  1.00  0.67           C  
ATOM   1779  C   HIS A 111      28.567   6.377  10.676  1.00  0.67           C  
ATOM   1780  O   HIS A 111      29.740   6.405  11.048  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      27.185   5.056  12.220  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      26.226   3.964  12.502  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      25.175   3.680  11.694  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      26.127   3.137  13.550  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      24.481   2.677  12.221  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      25.047   2.336  13.341  1.00  0.67           N  
ATOM   1787  H   HIS A 111      28.821   3.244  11.074  1.00  0.67           H  
ATOM   1788  HA  HIS A 111      26.909   5.191  10.089  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      28.017   4.946  12.918  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      26.695   6.004  12.455  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      26.784   3.105  14.409  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      23.598   2.214  11.802  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      24.759   1.597  13.984  1.00  0.67           H  
ATOM   1794  N   ARG A 112      27.929   7.439  10.223  1.00  0.70           N  
ATOM   1795  CA  ARG A 112      28.584   8.730  10.120  1.00  0.70           C  
ATOM   1796  C   ARG A 112      28.049   9.646  11.213  1.00  0.70           C  
ATOM   1797  O   ARG A 112      28.696  10.617  11.606  1.00  0.70           O  
ATOM   1798  CB  ARG A 112      28.373   9.295   8.729  1.00  0.70           C  
ATOM   1799  CG  ARG A 112      28.931   8.372   7.607  1.00  0.70           C  
ATOM   1800  CD  ARG A 112      30.415   8.230   7.682  1.00  0.70           C  
ATOM   1801  NE  ARG A 112      30.962   7.314   6.668  1.00  0.70           N  
ATOM   1802  CZ  ARG A 112      32.285   7.077   6.506  1.00  0.70           C  
ATOM   1803  NH1 ARG A 112      33.150   7.708   7.275  1.00  0.70           N  
ATOM   1804  NH2 ARG A 112      32.734   6.225   5.588  1.00  0.70           N  
ATOM   1805  H   ARG A 112      26.977   7.335   9.907  1.00  0.70           H  
ATOM   1806  HA  ARG A 112      29.656   8.597  10.271  1.00  0.70           H  
ATOM   1807 1HB  ARG A 112      27.311   9.437   8.562  1.00  0.70           H  
ATOM   1808 2HB  ARG A 112      28.856  10.267   8.645  1.00  0.70           H  
ATOM   1809 1HG  ARG A 112      28.491   7.381   7.704  1.00  0.70           H  
ATOM   1810 2HG  ARG A 112      28.677   8.782   6.632  1.00  0.70           H  
ATOM   1811 1HD  ARG A 112      30.878   9.205   7.545  1.00  0.70           H  
ATOM   1812 2HD  ARG A 112      30.680   7.837   8.665  1.00  0.70           H  
ATOM   1813  HE  ARG A 112      30.308   6.814   6.069  1.00  0.70           H  
ATOM   1814 1HH1 ARG A 112      32.820   8.356   7.978  1.00  0.70           H  
ATOM   1815 2HH1 ARG A 112      34.140   7.543   7.163  1.00  0.70           H  
ATOM   1816 1HH2 ARG A 112      32.094   5.697   4.972  1.00  0.70           H  
ATOM   1817 2HH2 ARG A 112      33.724   6.073   5.489  1.00  0.70           H  
ATOM   1818  N   ILE A 113      26.858   9.310  11.701  1.00  0.73           N  
ATOM   1819  CA  ILE A 113      26.195  10.048  12.761  1.00  0.73           C  
ATOM   1820  C   ILE A 113      26.228   9.205  14.030  1.00  0.73           C  
ATOM   1821  O   ILE A 113      25.707   8.092  14.056  1.00  0.73           O  
ATOM   1822  CB  ILE A 113      24.736  10.378  12.392  1.00  0.73           C  
ATOM   1823  CG1 ILE A 113      24.683  11.157  11.057  1.00  0.73           C  
ATOM   1824  CG2 ILE A 113      24.050  11.137  13.521  1.00  0.73           C  
ATOM   1825  CD1 ILE A 113      25.443  12.468  11.050  1.00  0.73           C  
ATOM   1826  H   ILE A 113      26.402   8.497  11.326  1.00  0.73           H  
ATOM   1827  HA  ILE A 113      26.733  10.978  12.944  1.00  0.73           H  
ATOM   1828  HB  ILE A 113      24.197   9.444  12.231  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 113      25.084  10.523  10.265  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 113      23.642  11.383  10.832  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 113      23.012  11.335  13.250  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 113      24.074  10.536  14.429  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 113      24.567  12.080  13.695  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 113      25.342  12.947  10.073  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 113      25.041  13.132  11.817  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 113      26.499  12.290  11.252  1.00  0.73           H  
ATOM   1837  N   LYS A 114      26.861   9.732  15.069  1.00  0.75           N  
ATOM   1838  CA  LYS A 114      27.015   9.030  16.345  1.00  0.75           C  
ATOM   1839  C   LYS A 114      25.696   8.718  17.055  1.00  0.75           C  
ATOM   1840  O   LYS A 114      25.440   7.596  17.512  1.00  0.75           O  
ATOM   1841  CB  LYS A 114      27.898   9.877  17.273  1.00  0.75           C  
ATOM   1842  CG  LYS A 114      28.109   9.306  18.674  1.00  0.75           C  
ATOM   1843  CD  LYS A 114      29.153  10.108  19.470  1.00  0.75           C  
ATOM   1844  CE  LYS A 114      28.638  11.502  19.916  1.00  0.75           C  
ATOM   1845  NZ  LYS A 114      27.591  11.436  20.989  1.00  0.75           N  
ATOM   1846  H   LYS A 114      27.267  10.651  14.965  1.00  0.75           H  
ATOM   1847  HA  LYS A 114      27.517   8.082  16.150  1.00  0.75           H  
ATOM   1848 1HB  LYS A 114      28.876  10.021  16.817  1.00  0.75           H  
ATOM   1849 2HB  LYS A 114      27.445  10.862  17.399  1.00  0.75           H  
ATOM   1850 1HG  LYS A 114      27.160   9.337  19.217  1.00  0.75           H  
ATOM   1851 2HG  LYS A 114      28.431   8.270  18.602  1.00  0.75           H  
ATOM   1852 1HD  LYS A 114      29.433   9.543  20.358  1.00  0.75           H  
ATOM   1853 2HD  LYS A 114      30.043  10.246  18.857  1.00  0.75           H  
ATOM   1854 1HE  LYS A 114      29.486  12.069  20.293  1.00  0.75           H  
ATOM   1855 2HE  LYS A 114      28.219  12.023  19.054  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 114      27.305  12.369  21.234  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 114      26.758  10.938  20.647  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 114      27.947  10.972  21.800  1.00  0.75           H  
ATOM   1859  N   ASP A 115      24.843   9.716  17.150  1.00  0.75           N  
ATOM   1860  CA  ASP A 115      23.643   9.555  17.938  1.00  0.75           C  
ATOM   1861  C   ASP A 115      22.500   8.929  17.148  1.00  0.75           C  
ATOM   1862  O   ASP A 115      21.620   9.610  16.620  1.00  0.75           O  
ATOM   1863  CB  ASP A 115      23.258  10.902  18.509  1.00  0.75           C  
ATOM   1864  CG  ASP A 115      24.313  11.441  19.500  1.00  0.75           C  
ATOM   1865  OD1 ASP A 115      25.144  10.660  19.947  1.00  0.75           O  
ATOM   1866  OD2 ASP A 115      24.286  12.630  19.807  1.00  0.75           O  
ATOM   1867  H   ASP A 115      25.052  10.600  16.713  1.00  0.75           H  
ATOM   1868  HA  ASP A 115      23.872   8.891  18.772  1.00  0.75           H  
ATOM   1869 1HB  ASP A 115      23.149  11.601  17.690  1.00  0.75           H  
ATOM   1870 2HB  ASP A 115      22.300  10.812  19.019  1.00  0.75           H  
ATOM   1871  N   LEU A 116      22.482   7.606  17.148  1.00  0.74           N  
ATOM   1872  CA  LEU A 116      21.499   6.823  16.391  1.00  0.74           C  
ATOM   1873  C   LEU A 116      20.067   7.078  16.831  1.00  0.74           C  
ATOM   1874  O   LEU A 116      19.150   7.094  16.012  1.00  0.74           O  
ATOM   1875  CB  LEU A 116      21.773   5.329  16.552  1.00  0.74           C  
ATOM   1876  CG  LEU A 116      23.010   4.842  15.913  1.00  0.74           C  
ATOM   1877  CD1 LEU A 116      23.220   3.369  16.302  1.00  0.74           C  
ATOM   1878  CD2 LEU A 116      22.871   5.053  14.419  1.00  0.74           C  
ATOM   1879  H   LEU A 116      23.272   7.152  17.610  1.00  0.74           H  
ATOM   1880  HA  LEU A 116      21.589   7.091  15.340  1.00  0.74           H  
ATOM   1881 1HB  LEU A 116      21.828   5.099  17.614  1.00  0.74           H  
ATOM   1882 2HB  LEU A 116      20.931   4.774  16.128  1.00  0.74           H  
ATOM   1883  HG  LEU A 116      23.871   5.416  16.275  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 116      24.128   2.986  15.848  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 116      23.308   3.294  17.382  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 116      22.378   2.784  15.973  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 116      23.759   4.730  13.935  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 116      22.018   4.488  14.040  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 116      22.727   6.113  14.218  1.00  0.74           H  
ATOM   1890  N   ASN A 117      19.881   7.377  18.111  1.00  0.71           N  
ATOM   1891  CA  ASN A 117      18.536   7.585  18.635  1.00  0.71           C  
ATOM   1892  C   ASN A 117      17.943   8.929  18.220  1.00  0.71           C  
ATOM   1893  O   ASN A 117      16.788   9.228  18.529  1.00  0.71           O  
ATOM   1894  CB  ASN A 117      18.547   7.462  20.140  1.00  0.71           C  
ATOM   1895  CG  ASN A 117      19.377   8.542  20.790  1.00  0.71           C  
ATOM   1896  OD1 ASN A 117      20.524   8.789  20.396  1.00  0.71           O  
ATOM   1897  ND2 ASN A 117      18.818   9.189  21.782  1.00  0.71           N  
ATOM   1898  H   ASN A 117      20.676   7.406  18.731  1.00  0.71           H  
ATOM   1899  HA  ASN A 117      17.882   6.813  18.231  1.00  0.71           H  
ATOM   1900 1HB  ASN A 117      17.525   7.516  20.517  1.00  0.71           H  
ATOM   1901 2HB  ASN A 117      18.948   6.485  20.418  1.00  0.71           H  
ATOM   1902 1HD2 ASN A 117      19.320   9.914  22.252  1.00  0.71           H  
ATOM   1903 2HD2 ASN A 117      17.889   8.959  22.068  1.00  0.71           H  
ATOM   1904  N   LYS A 118      18.717   9.733  17.489  1.00  0.68           N  
ATOM   1905  CA  LYS A 118      18.213  10.978  16.959  1.00  0.68           C  
ATOM   1906  C   LYS A 118      17.704  10.774  15.540  1.00  0.68           C  
ATOM   1907  O   LYS A 118      17.144  11.694  14.942  1.00  0.68           O  
ATOM   1908  CB  LYS A 118      19.269  12.061  17.032  1.00  0.68           C  
ATOM   1909  CG  LYS A 118      19.623  12.417  18.476  1.00  0.68           C  
ATOM   1910  CD  LYS A 118      20.710  13.467  18.575  1.00  0.68           C  
ATOM   1911  CE  LYS A 118      21.033  13.770  20.037  1.00  0.68           C  
ATOM   1912  NZ  LYS A 118      22.281  14.555  20.182  1.00  0.68           N  
ATOM   1913  H   LYS A 118      19.680   9.476  17.269  1.00  0.68           H  
ATOM   1914  HA  LYS A 118      17.367  11.297  17.567  1.00  0.68           H  
ATOM   1915 1HB  LYS A 118      20.175  11.726  16.524  1.00  0.68           H  
ATOM   1916 2HB  LYS A 118      18.918  12.959  16.528  1.00  0.68           H  
ATOM   1917 1HG  LYS A 118      18.731  12.780  18.982  1.00  0.68           H  
ATOM   1918 2HG  LYS A 118      19.960  11.513  18.987  1.00  0.68           H  
ATOM   1919 1HD  LYS A 118      21.598  13.152  18.062  1.00  0.68           H  
ATOM   1920 2HD  LYS A 118      20.357  14.384  18.104  1.00  0.68           H  
ATOM   1921 1HE  LYS A 118      20.209  14.344  20.456  1.00  0.68           H  
ATOM   1922 2HE  LYS A 118      21.136  12.837  20.592  1.00  0.68           H  
ATOM   1923 1HZ  LYS A 118      22.455  14.736  21.154  1.00  0.68           H  
ATOM   1924 2HZ  LYS A 118      23.057  13.977  19.813  1.00  0.68           H  
ATOM   1925 3HZ  LYS A 118      22.221  15.423  19.681  1.00  0.68           H  
ATOM   1926  N   ILE A 119      17.899   9.573  14.985  1.00  0.65           N  
ATOM   1927  CA  ILE A 119      17.400   9.304  13.643  1.00  0.65           C  
ATOM   1928  C   ILE A 119      15.939   9.006  13.899  1.00  0.65           C  
ATOM   1929  O   ILE A 119      15.623   8.209  14.794  1.00  0.65           O  
ATOM   1930  CB  ILE A 119      18.069   8.086  12.977  1.00  0.65           C  
ATOM   1931  CG1 ILE A 119      19.544   8.282  12.875  1.00  0.65           C  
ATOM   1932  CG2 ILE A 119      17.564   7.909  11.548  1.00  0.65           C  
ATOM   1933  CD1 ILE A 119      20.244   7.027  12.477  1.00  0.65           C  
ATOM   1934  H   ILE A 119      18.371   8.825  15.494  1.00  0.65           H  
ATOM   1935  HA  ILE A 119      17.481  10.176  13.010  1.00  0.65           H  
ATOM   1936  HB  ILE A 119      17.869   7.223  13.565  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 119      19.744   9.056  12.145  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 119      19.934   8.610  13.843  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 119      18.040   7.041  11.107  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 119      16.501   7.785  11.539  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 119      17.819   8.782  10.975  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 119      21.317   7.209  12.415  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 119      20.048   6.255  13.226  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 119      19.863   6.706  11.511  1.00  0.65           H  
ATOM   1945  N   ASP A 120      15.038   9.684  13.204  1.00  0.63           N  
ATOM   1946  CA  ASP A 120      13.624   9.472  13.471  1.00  0.63           C  
ATOM   1947  C   ASP A 120      12.741   9.209  12.262  1.00  0.63           C  
ATOM   1948  O   ASP A 120      11.557   8.942  12.440  1.00  0.63           O  
ATOM   1949  CB  ASP A 120      13.026  10.669  14.252  1.00  0.63           C  
ATOM   1950  CG  ASP A 120      13.065  12.107  13.499  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120      14.111  12.500  13.002  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120      12.015  12.751  13.410  1.00  0.63           O  
ATOM   1953  H   ASP A 120      15.352  10.306  12.470  1.00  0.63           H  
ATOM   1954  HA  ASP A 120      13.538   8.596  14.112  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120      11.989  10.441  14.501  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120      13.565  10.769  15.199  1.00  0.63           H  
ATOM   1957  N   LYS A 121      13.270   9.268  11.041  1.00  0.61           N  
ATOM   1958  CA  LYS A 121      12.389   9.055   9.882  1.00  0.61           C  
ATOM   1959  C   LYS A 121      13.015   8.242   8.754  1.00  0.61           C  
ATOM   1960  O   LYS A 121      14.201   8.363   8.458  1.00  0.61           O  
ATOM   1961  CB  LYS A 121      11.908  10.403   9.307  1.00  0.61           C  
ATOM   1962  CG  LYS A 121      11.041  11.277  10.235  1.00  0.61           C  
ATOM   1963  CD  LYS A 121      10.638  12.574   9.584  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       9.741  13.401  10.514  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121      10.470  13.875  11.745  1.00  0.61           N  
ATOM   1966  H   LYS A 121      14.253   9.508  10.920  1.00  0.61           H  
ATOM   1967  HA  LYS A 121      11.519   8.493  10.212  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121      12.771  10.999   9.030  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121      11.336  10.215   8.396  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121      10.144  10.756  10.504  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121      11.583  11.516  11.137  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121      11.534  13.153   9.344  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121      10.099  12.367   8.664  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       9.376  14.267   9.968  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       8.891  12.791  10.822  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       9.857  14.411  12.328  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121      10.823  13.077  12.300  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121      11.258  14.440  11.489  1.00  0.61           H  
ATOM   1979  N   LEU A 122      12.192   7.456   8.071  1.00  0.60           N  
ATOM   1980  CA  LEU A 122      12.653   6.766   6.869  1.00  0.60           C  
ATOM   1981  C   LEU A 122      11.943   7.350   5.660  1.00  0.60           C  
ATOM   1982  O   LEU A 122      10.714   7.467   5.634  1.00  0.60           O  
ATOM   1983  CB  LEU A 122      12.434   5.245   6.973  1.00  0.60           C  
ATOM   1984  CG  LEU A 122      12.969   4.383   5.775  1.00  0.60           C  
ATOM   1985  CD1 LEU A 122      13.398   3.017   6.233  1.00  0.60           C  
ATOM   1986  CD2 LEU A 122      11.878   4.187   4.789  1.00  0.60           C  
ATOM   1987  H   LEU A 122      11.223   7.363   8.373  1.00  0.60           H  
ATOM   1988  HA  LEU A 122      13.720   6.939   6.747  1.00  0.60           H  
ATOM   1989 1HB  LEU A 122      12.925   4.888   7.876  1.00  0.60           H  
ATOM   1990 2HB  LEU A 122      11.363   5.056   7.068  1.00  0.60           H  
ATOM   1991  HG  LEU A 122      13.821   4.893   5.313  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 122      13.757   2.454   5.386  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 122      14.176   3.111   6.953  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 122      12.568   2.502   6.668  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 122      12.260   3.583   3.970  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 122      11.044   3.670   5.263  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 122      11.543   5.155   4.422  1.00  0.60           H  
ATOM   1998  N   HIS A 123      12.729   7.751   4.667  1.00  0.59           N  
ATOM   1999  CA  HIS A 123      12.203   8.358   3.453  1.00  0.59           C  
ATOM   2000  C   HIS A 123      12.582   7.583   2.202  1.00  0.59           C  
ATOM   2001  O   HIS A 123      13.758   7.295   1.968  1.00  0.59           O  
ATOM   2002  CB  HIS A 123      12.714   9.794   3.316  1.00  0.59           C  
ATOM   2003  CG  HIS A 123      12.232  10.520   2.112  1.00  0.59           C  
ATOM   2004  ND1 HIS A 123      10.954  10.996   2.003  1.00  0.59           N  
ATOM   2005  CD2 HIS A 123      12.863  10.866   0.965  1.00  0.59           C  
ATOM   2006  CE1 HIS A 123      10.810  11.610   0.851  1.00  0.59           C  
ATOM   2007  NE2 HIS A 123      11.956  11.551   0.193  1.00  0.59           N  
ATOM   2008  H   HIS A 123      13.734   7.651   4.769  1.00  0.59           H  
ATOM   2009  HA  HIS A 123      11.123   8.389   3.504  1.00  0.59           H  
ATOM   2010 1HB  HIS A 123      12.400  10.364   4.192  1.00  0.59           H  
ATOM   2011 2HB  HIS A 123      13.783   9.792   3.306  1.00  0.59           H  
ATOM   2012  HD1 HIS A 123      10.227  10.938   2.695  1.00  0.59           H  
ATOM   2013  HD2 HIS A 123      13.877  10.707   0.603  1.00  0.59           H  
ATOM   2014  HE1 HIS A 123       9.853  12.059   0.598  1.00  0.59           H  
ATOM   2015  N   VAL A 124      11.586   7.242   1.397  1.00  0.59           N  
ATOM   2016  CA  VAL A 124      11.841   6.529   0.155  1.00  0.59           C  
ATOM   2017  C   VAL A 124      11.356   7.311  -1.049  1.00  0.59           C  
ATOM   2018  O   VAL A 124      10.258   7.881  -1.062  1.00  0.59           O  
ATOM   2019  CB  VAL A 124      11.226   5.116   0.134  1.00  0.59           C  
ATOM   2020  CG1 VAL A 124      11.493   4.429  -1.232  1.00  0.59           C  
ATOM   2021  CG2 VAL A 124      11.835   4.304   1.220  1.00  0.59           C  
ATOM   2022  H   VAL A 124      10.635   7.493   1.660  1.00  0.59           H  
ATOM   2023  HA  VAL A 124      12.914   6.404   0.059  1.00  0.59           H  
ATOM   2024  HB  VAL A 124      10.151   5.189   0.280  1.00  0.59           H  
ATOM   2025 1HG1 VAL A 124      11.073   3.436  -1.246  1.00  0.59           H  
ATOM   2026 2HG1 VAL A 124      11.051   4.999  -2.031  1.00  0.59           H  
ATOM   2027 3HG1 VAL A 124      12.572   4.360  -1.394  1.00  0.59           H  
ATOM   2028 1HG2 VAL A 124      11.408   3.304   1.229  1.00  0.59           H  
ATOM   2029 2HG2 VAL A 124      12.909   4.242   1.060  1.00  0.59           H  
ATOM   2030 3HG2 VAL A 124      11.630   4.796   2.140  1.00  0.59           H  
ATOM   2031  N   SER A 125      12.208   7.349  -2.056  1.00  0.60           N  
ATOM   2032  CA  SER A 125      11.911   7.988  -3.316  1.00  0.60           C  
ATOM   2033  C   SER A 125      12.491   7.168  -4.461  1.00  0.60           C  
ATOM   2034  O   SER A 125      12.915   6.022  -4.277  1.00  0.60           O  
ATOM   2035  CB  SER A 125      12.438   9.409  -3.341  1.00  0.60           C  
ATOM   2036  OG  SER A 125      11.952  10.093  -4.471  1.00  0.60           O  
ATOM   2037  H   SER A 125      13.110   6.887  -1.936  1.00  0.60           H  
ATOM   2038  HA  SER A 125      10.831   8.037  -3.437  1.00  0.60           H  
ATOM   2039 1HB  SER A 125      12.116   9.926  -2.432  1.00  0.60           H  
ATOM   2040 2HB  SER A 125      13.529   9.403  -3.348  1.00  0.60           H  
ATOM   2041  HG  SER A 125      12.063  11.031  -4.275  1.00  0.60           H  
ATOM   2042  N   GLY A 126      12.474   7.753  -5.644  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      12.976   7.112  -6.848  1.00  0.62           C  
ATOM   2044  C   GLY A 126      11.991   6.137  -7.486  1.00  0.62           C  
ATOM   2045  O   GLY A 126      10.815   6.066  -7.130  1.00  0.62           O  
ATOM   2046  H   GLY A 126      12.119   8.700  -5.672  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      13.227   7.883  -7.579  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      13.904   6.610  -6.621  1.00  0.62           H  
ATOM   2049  N   ASP A 127      12.484   5.370  -8.440  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      11.626   4.543  -9.281  1.00  0.63           C  
ATOM   2051  C   ASP A 127      11.256   3.153  -8.753  1.00  0.63           C  
ATOM   2052  O   ASP A 127      11.554   2.133  -9.388  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      12.308   4.402 -10.622  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      12.401   5.711 -11.391  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      11.462   6.470 -11.370  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      13.431   5.944 -12.004  1.00  0.63           O  
ATOM   2057  H   ASP A 127      13.484   5.406  -8.620  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      10.696   5.091  -9.428  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      13.312   4.058 -10.439  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      11.794   3.663 -11.223  1.00  0.63           H  
ATOM   2061  N   VAL A 128      10.552   3.136  -7.627  1.00  0.66           N  
ATOM   2062  CA  VAL A 128      10.079   1.895  -7.002  1.00  0.66           C  
ATOM   2063  C   VAL A 128       8.675   2.065  -6.447  1.00  0.66           C  
ATOM   2064  O   VAL A 128       8.340   3.095  -5.876  1.00  0.66           O  
ATOM   2065  CB  VAL A 128      11.061   1.424  -5.877  1.00  0.66           C  
ATOM   2066  CG1 VAL A 128      11.222   2.466  -4.838  1.00  0.66           C  
ATOM   2067  CG2 VAL A 128      10.569   0.157  -5.209  1.00  0.66           C  
ATOM   2068  H   VAL A 128      10.362   4.047  -7.201  1.00  0.66           H  
ATOM   2069  HA  VAL A 128      10.049   1.120  -7.764  1.00  0.66           H  
ATOM   2070  HB  VAL A 128      11.988   1.217  -6.312  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 128      11.922   2.124  -4.078  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 128      11.592   3.399  -5.282  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 128      10.264   2.607  -4.401  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 128      11.284  -0.152  -4.452  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 128       9.611   0.331  -4.737  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 128      10.474  -0.615  -5.932  1.00  0.66           H  
ATOM   2077  N   ARG A 129       7.844   1.059  -6.624  1.00  0.68           N  
ATOM   2078  CA  ARG A 129       6.525   1.083  -6.026  1.00  0.68           C  
ATOM   2079  C   ARG A 129       6.630   0.349  -4.716  1.00  0.68           C  
ATOM   2080  O   ARG A 129       7.137  -0.770  -4.688  1.00  0.68           O  
ATOM   2081  CB  ARG A 129       5.505   0.420  -6.930  1.00  0.68           C  
ATOM   2082  CG  ARG A 129       4.064   0.420  -6.409  1.00  0.68           C  
ATOM   2083  CD  ARG A 129       3.128  -0.191  -7.411  1.00  0.68           C  
ATOM   2084  NE  ARG A 129       1.744  -0.213  -6.946  1.00  0.68           N  
ATOM   2085  CZ  ARG A 129       0.723  -0.790  -7.618  1.00  0.68           C  
ATOM   2086  NH1 ARG A 129       0.950  -1.392  -8.764  1.00  0.68           N  
ATOM   2087  NH2 ARG A 129      -0.505  -0.751  -7.132  1.00  0.68           N  
ATOM   2088  H   ARG A 129       8.163   0.241  -7.142  1.00  0.68           H  
ATOM   2089  HA  ARG A 129       6.224   2.112  -5.834  1.00  0.68           H  
ATOM   2090 1HB  ARG A 129       5.507   0.914  -7.900  1.00  0.68           H  
ATOM   2091 2HB  ARG A 129       5.793  -0.621  -7.093  1.00  0.68           H  
ATOM   2092 1HG  ARG A 129       4.008  -0.155  -5.479  1.00  0.68           H  
ATOM   2093 2HG  ARG A 129       3.747   1.446  -6.215  1.00  0.68           H  
ATOM   2094 1HD  ARG A 129       3.165   0.390  -8.331  1.00  0.68           H  
ATOM   2095 2HD  ARG A 129       3.435  -1.213  -7.624  1.00  0.68           H  
ATOM   2096  HE  ARG A 129       1.535   0.239  -6.064  1.00  0.68           H  
ATOM   2097 1HH1 ARG A 129       1.887  -1.424  -9.140  1.00  0.68           H  
ATOM   2098 2HH1 ARG A 129       0.188  -1.822  -9.268  1.00  0.68           H  
ATOM   2099 1HH2 ARG A 129      -0.688  -0.287  -6.254  1.00  0.68           H  
ATOM   2100 2HH2 ARG A 129      -1.262  -1.185  -7.640  1.00  0.68           H  
ATOM   2101  N   LEU A 130       6.204   0.948  -3.621  1.00  0.70           N  
ATOM   2102  CA  LEU A 130       6.334   0.220  -2.369  1.00  0.70           C  
ATOM   2103  C   LEU A 130       5.067  -0.515  -2.003  1.00  0.70           C  
ATOM   2104  O   LEU A 130       3.947  -0.058  -2.256  1.00  0.70           O  
ATOM   2105  CB  LEU A 130       6.770   1.116  -1.229  1.00  0.70           C  
ATOM   2106  CG  LEU A 130       8.101   1.756  -1.316  1.00  0.70           C  
ATOM   2107  CD1 LEU A 130       8.276   2.585  -0.041  1.00  0.70           C  
ATOM   2108  CD2 LEU A 130       9.167   0.699  -1.475  1.00  0.70           C  
ATOM   2109  H   LEU A 130       5.790   1.874  -3.646  1.00  0.70           H  
ATOM   2110  HA  LEU A 130       7.114  -0.524  -2.482  1.00  0.70           H  
ATOM   2111 1HB  LEU A 130       6.100   1.923  -1.219  1.00  0.70           H  
ATOM   2112 2HB  LEU A 130       6.695   0.568  -0.287  1.00  0.70           H  
ATOM   2113  HG  LEU A 130       8.142   2.421  -2.176  1.00  0.70           H  
ATOM   2114 1HD1 LEU A 130       9.215   3.072  -0.050  1.00  0.70           H  
ATOM   2115 2HD1 LEU A 130       7.483   3.332   0.024  1.00  0.70           H  
ATOM   2116 3HD1 LEU A 130       8.224   1.927   0.827  1.00  0.70           H  
ATOM   2117 1HD2 LEU A 130      10.148   1.165  -1.528  1.00  0.70           H  
ATOM   2118 2HD2 LEU A 130       9.126   0.021  -0.625  1.00  0.70           H  
ATOM   2119 3HD2 LEU A 130       8.983   0.142  -2.385  1.00  0.70           H  
ATOM   2120  N   TYR A 131       5.254  -1.677  -1.410  1.00  0.73           N  
ATOM   2121  CA  TYR A 131       4.144  -2.492  -0.983  1.00  0.73           C  
ATOM   2122  C   TYR A 131       3.972  -2.490   0.529  1.00  0.73           C  
ATOM   2123  O   TYR A 131       2.845  -2.454   1.030  1.00  0.73           O  
ATOM   2124  CB  TYR A 131       4.335  -3.923  -1.471  1.00  0.73           C  
ATOM   2125  CG  TYR A 131       4.431  -4.065  -2.966  1.00  0.73           C  
ATOM   2126  CD1 TYR A 131       5.154  -5.111  -3.506  1.00  0.73           C  
ATOM   2127  CD2 TYR A 131       3.806  -3.160  -3.797  1.00  0.73           C  
ATOM   2128  CE1 TYR A 131       5.228  -5.259  -4.872  1.00  0.73           C  
ATOM   2129  CE2 TYR A 131       3.878  -3.309  -5.153  1.00  0.73           C  
ATOM   2130  CZ  TYR A 131       4.576  -4.353  -5.693  1.00  0.73           C  
ATOM   2131  OH  TYR A 131       4.625  -4.518  -7.048  1.00  0.73           O  
ATOM   2132  H   TYR A 131       6.199  -1.993  -1.245  1.00  0.73           H  
ATOM   2133  HA  TYR A 131       3.243  -2.088  -1.424  1.00  0.73           H  
ATOM   2134 1HB  TYR A 131       5.250  -4.330  -1.031  1.00  0.73           H  
ATOM   2135 2HB  TYR A 131       3.505  -4.536  -1.124  1.00  0.73           H  
ATOM   2136  HD1 TYR A 131       5.657  -5.823  -2.852  1.00  0.73           H  
ATOM   2137  HD2 TYR A 131       3.241  -2.334  -3.377  1.00  0.73           H  
ATOM   2138  HE1 TYR A 131       5.788  -6.090  -5.302  1.00  0.73           H  
ATOM   2139  HE2 TYR A 131       3.370  -2.605  -5.794  1.00  0.73           H  
ATOM   2140  HH  TYR A 131       5.082  -5.339  -7.241  1.00  0.73           H  
ATOM   2141  N   SER A 132       5.089  -2.533   1.255  1.00  0.75           N  
ATOM   2142  CA  SER A 132       5.028  -2.626   2.714  1.00  0.75           C  
ATOM   2143  C   SER A 132       6.301  -2.166   3.420  1.00  0.75           C  
ATOM   2144  O   SER A 132       7.412  -2.305   2.907  1.00  0.75           O  
ATOM   2145  CB  SER A 132       4.713  -4.048   3.131  1.00  0.75           C  
ATOM   2146  OG  SER A 132       4.678  -4.163   4.523  1.00  0.75           O  
ATOM   2147  H   SER A 132       5.988  -2.533   0.775  1.00  0.75           H  
ATOM   2148  HA  SER A 132       4.213  -1.987   3.056  1.00  0.75           H  
ATOM   2149 1HB  SER A 132       3.752  -4.350   2.715  1.00  0.75           H  
ATOM   2150 2HB  SER A 132       5.469  -4.719   2.727  1.00  0.75           H  
ATOM   2151  HG  SER A 132       5.541  -3.864   4.833  1.00  0.75           H  
ATOM   2152  N   MET A 133       6.144  -1.622   4.622  1.00  0.79           N  
ATOM   2153  CA  MET A 133       7.304  -1.244   5.430  1.00  0.79           C  
ATOM   2154  C   MET A 133       7.064  -1.531   6.918  1.00  0.79           C  
ATOM   2155  O   MET A 133       6.016  -1.163   7.465  1.00  0.79           O  
ATOM   2156  CB  MET A 133       7.671   0.222   5.197  1.00  0.79           C  
ATOM   2157  CG  MET A 133       8.929   0.701   5.947  1.00  0.79           C  
ATOM   2158  SD  MET A 133       8.588   1.228   7.632  1.00  0.79           S  
ATOM   2159  CE  MET A 133      10.187   1.734   8.190  1.00  0.79           C  
ATOM   2160  H   MET A 133       5.211  -1.501   4.994  1.00  0.79           H  
ATOM   2161  HA  MET A 133       8.140  -1.850   5.113  1.00  0.79           H  
ATOM   2162 1HB  MET A 133       7.844   0.385   4.132  1.00  0.79           H  
ATOM   2163 2HB  MET A 133       6.840   0.861   5.495  1.00  0.79           H  
ATOM   2164 1HG  MET A 133       9.634  -0.126   5.997  1.00  0.79           H  
ATOM   2165 2HG  MET A 133       9.399   1.521   5.408  1.00  0.79           H  
ATOM   2166 1HE  MET A 133      10.127   2.064   9.228  1.00  0.79           H  
ATOM   2167 2HE  MET A 133      10.876   0.896   8.106  1.00  0.79           H  
ATOM   2168 3HE  MET A 133      10.530   2.555   7.575  1.00  0.79           H  
ATOM   2169  N   SER A 134       8.047  -2.167   7.573  1.00  0.87           N  
ATOM   2170  CA  SER A 134       7.920  -2.517   8.992  1.00  0.87           C  
ATOM   2171  C   SER A 134       9.215  -2.413   9.814  1.00  0.87           C  
ATOM   2172  O   SER A 134      10.317  -2.283   9.275  1.00  0.87           O  
ATOM   2173  CB  SER A 134       7.350  -3.919   9.115  1.00  0.87           C  
ATOM   2174  OG  SER A 134       8.234  -4.871   8.586  1.00  0.87           O  
ATOM   2175  H   SER A 134       8.876  -2.434   7.044  1.00  0.87           H  
ATOM   2176  HA  SER A 134       7.203  -1.826   9.436  1.00  0.87           H  
ATOM   2177 1HB  SER A 134       7.158  -4.144  10.165  1.00  0.87           H  
ATOM   2178 2HB  SER A 134       6.397  -3.972   8.590  1.00  0.87           H  
ATOM   2179  HG  SER A 134       7.870  -5.729   8.814  1.00  0.87           H  
ATOM   2180  N   TRP A 135       9.052  -2.500  11.143  1.00  0.99           N  
ATOM   2181  CA  TRP A 135      10.139  -2.389  12.129  1.00  0.99           C  
ATOM   2182  C   TRP A 135      10.059  -3.383  13.285  1.00  0.99           C  
ATOM   2183  O   TRP A 135       9.018  -3.512  13.944  1.00  0.99           O  
ATOM   2184  CB  TRP A 135      10.125  -0.993  12.734  1.00  0.99           C  
ATOM   2185  CG  TRP A 135      11.147  -0.721  13.833  1.00  0.99           C  
ATOM   2186  CD1 TRP A 135      12.388  -1.191  13.951  1.00  0.99           C  
ATOM   2187  CD2 TRP A 135      10.959   0.136  14.978  1.00  0.99           C  
ATOM   2188  NE1 TRP A 135      12.979  -0.675  15.068  1.00  0.99           N  
ATOM   2189  CE2 TRP A 135      12.144   0.128  15.685  1.00  0.99           C  
ATOM   2190  CE3 TRP A 135       9.906   0.900  15.437  1.00  0.99           C  
ATOM   2191  CZ2 TRP A 135      12.324   0.869  16.816  1.00  0.99           C  
ATOM   2192  CZ3 TRP A 135      10.085   1.637  16.585  1.00  0.99           C  
ATOM   2193  CH2 TRP A 135      11.268   1.623  17.251  1.00  0.99           C  
ATOM   2194  H   TRP A 135       8.114  -2.625  11.490  1.00  0.99           H  
ATOM   2195  HA  TRP A 135      11.081  -2.553  11.613  1.00  0.99           H  
ATOM   2196 1HB  TRP A 135      10.255  -0.264  11.945  1.00  0.99           H  
ATOM   2197 2HB  TRP A 135       9.143  -0.812  13.163  1.00  0.99           H  
ATOM   2198  HD1 TRP A 135      12.864  -1.869  13.265  1.00  0.99           H  
ATOM   2199  HE1 TRP A 135      13.906  -0.861  15.379  1.00  0.99           H  
ATOM   2200  HE3 TRP A 135       8.960   0.918  14.899  1.00  0.99           H  
ATOM   2201  HZ2 TRP A 135      13.267   0.871  17.361  1.00  0.99           H  
ATOM   2202  HZ3 TRP A 135       9.270   2.225  16.939  1.00  0.99           H  
ATOM   2203  HH2 TRP A 135      11.383   2.214  18.146  1.00  0.99           H  
ATOM   2204  N   ARG A 136      11.169  -4.088  13.509  1.00  1.16           N  
ATOM   2205  CA  ARG A 136      11.311  -5.050  14.598  1.00  1.16           C  
ATOM   2206  C   ARG A 136      12.649  -4.902  15.317  1.00  1.16           C  
ATOM   2207  O   ARG A 136      13.558  -4.224  14.832  1.00  1.16           O  
ATOM   2208  CB  ARG A 136      11.175  -6.481  14.097  1.00  1.16           C  
ATOM   2209  CG  ARG A 136       9.804  -6.851  13.532  1.00  1.16           C  
ATOM   2210  CD  ARG A 136       8.793  -6.918  14.634  1.00  1.16           C  
ATOM   2211  NE  ARG A 136       7.485  -7.369  14.183  1.00  1.16           N  
ATOM   2212  CZ  ARG A 136       6.492  -6.569  13.737  1.00  1.16           C  
ATOM   2213  NH1 ARG A 136       6.645  -5.258  13.678  1.00  1.16           N  
ATOM   2214  NH2 ARG A 136       5.342  -7.108  13.359  1.00  1.16           N  
ATOM   2215  H   ARG A 136      11.969  -3.930  12.893  1.00  1.16           H  
ATOM   2216  HA  ARG A 136      10.518  -4.867  15.321  1.00  1.16           H  
ATOM   2217 1HB  ARG A 136      11.905  -6.659  13.315  1.00  1.16           H  
ATOM   2218 2HB  ARG A 136      11.397  -7.175  14.910  1.00  1.16           H  
ATOM   2219 1HG  ARG A 136       9.479  -6.117  12.799  1.00  1.16           H  
ATOM   2220 2HG  ARG A 136       9.860  -7.831  13.060  1.00  1.16           H  
ATOM   2221 1HD  ARG A 136       9.145  -7.608  15.401  1.00  1.16           H  
ATOM   2222 2HD  ARG A 136       8.675  -5.926  15.071  1.00  1.16           H  
ATOM   2223  HE  ARG A 136       7.306  -8.362  14.207  1.00  1.16           H  
ATOM   2224 1HH1 ARG A 136       7.530  -4.807  13.962  1.00  1.16           H  
ATOM   2225 2HH1 ARG A 136       5.887  -4.681  13.351  1.00  1.16           H  
ATOM   2226 1HH2 ARG A 136       5.216  -8.110  13.403  1.00  1.16           H  
ATOM   2227 2HH2 ARG A 136       4.593  -6.519  13.028  1.00  1.16           H  
ATOM   2228  N   LYS A 137      12.746  -5.508  16.498  1.00  1.39           N  
ATOM   2229  CA  LYS A 137      14.000  -5.549  17.252  1.00  1.39           C  
ATOM   2230  C   LYS A 137      14.358  -7.007  17.504  1.00  1.39           C  
ATOM   2231  O   LYS A 137      13.457  -7.842  17.610  1.00  1.39           O  
ATOM   2232  CB  LYS A 137      13.879  -4.787  18.577  1.00  1.39           C  
ATOM   2233  CG  LYS A 137      13.628  -3.279  18.434  1.00  1.39           C  
ATOM   2234  CD  LYS A 137      13.531  -2.609  19.804  1.00  1.39           C  
ATOM   2235  CE  LYS A 137      13.239  -1.122  19.683  1.00  1.39           C  
ATOM   2236  NZ  LYS A 137      13.088  -0.468  21.021  1.00  1.39           N  
ATOM   2237  H   LYS A 137      11.945  -6.000  16.868  1.00  1.39           H  
ATOM   2238  HA  LYS A 137      14.799  -5.117  16.660  1.00  1.39           H  
ATOM   2239 1HB  LYS A 137      13.077  -5.213  19.174  1.00  1.39           H  
ATOM   2240 2HB  LYS A 137      14.809  -4.908  19.139  1.00  1.39           H  
ATOM   2241 1HG  LYS A 137      14.460  -2.833  17.881  1.00  1.39           H  
ATOM   2242 2HG  LYS A 137      12.710  -3.100  17.877  1.00  1.39           H  
ATOM   2243 1HD  LYS A 137      12.745  -3.084  20.390  1.00  1.39           H  
ATOM   2244 2HD  LYS A 137      14.481  -2.736  20.328  1.00  1.39           H  
ATOM   2245 1HE  LYS A 137      14.058  -0.641  19.144  1.00  1.39           H  
ATOM   2246 2HE  LYS A 137      12.316  -0.988  19.120  1.00  1.39           H  
ATOM   2247 1HZ  LYS A 137      12.894   0.517  20.897  1.00  1.39           H  
ATOM   2248 2HZ  LYS A 137      12.324  -0.901  21.523  1.00  1.39           H  
ATOM   2249 3HZ  LYS A 137      13.942  -0.578  21.548  1.00  1.39           H  
ATOM   2250  N   LYS A 138      15.656  -7.295  17.626  1.00  1.67           N  
ATOM   2251  CA  LYS A 138      16.139  -8.656  17.889  1.00  1.67           C  
ATOM   2252  C   LYS A 138      17.663  -8.705  17.952  1.00  1.67           C  
ATOM   2253  O   LYS A 138      18.224  -9.306  18.870  1.00  1.67           O  
ATOM   2254  OXT LYS A 138      18.310  -8.376  16.959  1.00  1.67           O  
ATOM   2255  CB  LYS A 138      15.667  -9.644  16.800  1.00  1.67           C  
ATOM   2256  CG  LYS A 138      16.195  -9.322  15.406  1.00  1.67           C  
ATOM   2257  CD  LYS A 138      15.677 -10.288  14.333  1.00  1.67           C  
ATOM   2258  CE  LYS A 138      16.312  -9.930  13.014  1.00  1.67           C  
ATOM   2259  NZ  LYS A 138      15.909 -10.793  11.871  1.00  1.67           N  
ATOM   2260  H   LYS A 138      16.332  -6.534  17.518  1.00  1.67           H  
ATOM   2261  HA  LYS A 138      15.752  -8.980  18.855  1.00  1.67           H  
ATOM   2262 1HB  LYS A 138      16.032 -10.639  17.051  1.00  1.67           H  
ATOM   2263 2HB  LYS A 138      14.589  -9.714  16.755  1.00  1.67           H  
ATOM   2264 1HG  LYS A 138      15.897  -8.307  15.131  1.00  1.67           H  
ATOM   2265 2HG  LYS A 138      17.283  -9.365  15.417  1.00  1.67           H  
ATOM   2266 1HD  LYS A 138      15.934 -11.314  14.598  1.00  1.67           H  
ATOM   2267 2HD  LYS A 138      14.593 -10.204  14.250  1.00  1.67           H  
ATOM   2268 1HE  LYS A 138      16.048  -8.905  12.783  1.00  1.67           H  
ATOM   2269 2HE  LYS A 138      17.390 -10.002  13.135  1.00  1.67           H  
ATOM   2270 1HZ  LYS A 138      16.416 -10.444  11.028  1.00  1.67           H  
ATOM   2271 2HZ  LYS A 138      16.165 -11.752  12.055  1.00  1.67           H  
ATOM   2272 3HZ  LYS A 138      14.913 -10.731  11.723  1.00  1.67           H  
ENDMDL

REMARK ID 693549 DOMAINID 684530 MODEL 5 8pf9-19sol-2
MODEL     5
ATOM      1  N   MET A   1       1.528  -1.530  -0.651  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.623  -0.879   0.055  1.00  1.59           C  
ATOM      3  C   MET A   1       2.892   0.486  -0.554  1.00  1.59           C  
ATOM      4  O   MET A   1       2.300   0.847  -1.574  1.00  1.59           O  
ATOM      5  CB  MET A   1       3.883  -1.742   0.005  1.00  1.59           C  
ATOM      6  CG  MET A   1       3.763  -3.096   0.707  1.00  1.59           C  
ATOM      7  SD  MET A   1       5.311  -4.017   0.688  1.00  1.59           S  
ATOM      8  CE  MET A   1       4.878  -5.456   1.657  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.863  -1.895   0.017  1.00  1.59           H  
ATOM     10 2H   MET A   1       1.070  -0.855  -1.246  1.00  1.59           H  
ATOM     11 3H   MET A   1       1.890  -2.286  -1.212  1.00  1.59           H  
ATOM     12  HA  MET A   1       2.336  -0.725   1.089  1.00  1.59           H  
ATOM     13 1HB  MET A   1       4.162  -1.917  -1.030  1.00  1.59           H  
ATOM     14 2HB  MET A   1       4.706  -1.202   0.481  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.440  -2.975   1.728  1.00  1.59           H  
ATOM     16 2HG  MET A   1       3.010  -3.690   0.194  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.744  -6.113   1.737  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.566  -5.149   2.653  1.00  1.59           H  
ATOM     19 3HE  MET A   1       4.061  -5.988   1.172  1.00  1.59           H  
ATOM     20  N   MET A   2       3.794   1.246   0.056  1.00  1.33           N  
ATOM     21  CA  MET A   2       4.100   2.583  -0.445  1.00  1.33           C  
ATOM     22  C   MET A   2       5.564   2.939  -0.180  1.00  1.33           C  
ATOM     23  O   MET A   2       6.211   2.361   0.696  1.00  1.33           O  
ATOM     24  CB  MET A   2       3.166   3.571   0.244  1.00  1.33           C  
ATOM     25  CG  MET A   2       3.453   3.624   1.676  1.00  1.33           C  
ATOM     26  SD  MET A   2       2.213   4.362   2.696  1.00  1.33           S  
ATOM     27  CE  MET A   2       1.032   3.066   2.760  1.00  1.33           C  
ATOM     28  H   MET A   2       4.256   0.917   0.908  1.00  1.33           H  
ATOM     29  HA  MET A   2       3.938   2.607  -1.522  1.00  1.33           H  
ATOM     30 1HB  MET A   2       3.305   4.570  -0.171  1.00  1.33           H  
ATOM     31 2HB  MET A   2       2.126   3.281   0.097  1.00  1.33           H  
ATOM     32 1HG  MET A   2       3.629   2.611   2.025  1.00  1.33           H  
ATOM     33 2HG  MET A   2       4.372   4.202   1.790  1.00  1.33           H  
ATOM     34 1HE  MET A   2       0.188   3.378   3.373  1.00  1.33           H  
ATOM     35 2HE  MET A   2       0.687   2.837   1.752  1.00  1.33           H  
ATOM     36 3HE  MET A   2       1.496   2.187   3.192  1.00  1.33           H  
ATOM     37  N   THR A   3       6.085   3.898  -0.932  1.00  1.09           N  
ATOM     38  CA  THR A   3       7.458   4.338  -0.734  1.00  1.09           C  
ATOM     39  C   THR A   3       7.490   5.703  -0.091  1.00  1.09           C  
ATOM     40  O   THR A   3       6.463   6.379  -0.033  1.00  1.09           O  
ATOM     41  CB  THR A   3       8.206   4.376  -2.072  1.00  1.09           C  
ATOM     42  OG1 THR A   3       7.606   5.355  -2.929  1.00  1.09           O  
ATOM     43  CG2 THR A   3       8.140   3.012  -2.740  1.00  1.09           C  
ATOM     44  H   THR A   3       5.521   4.333  -1.647  1.00  1.09           H  
ATOM     45  HA  THR A   3       7.965   3.639  -0.069  1.00  1.09           H  
ATOM     46  HB  THR A   3       9.248   4.646  -1.899  1.00  1.09           H  
ATOM     47  HG1 THR A   3       7.706   6.231  -2.537  1.00  1.09           H  
ATOM     48 1HG2 THR A   3       8.674   3.046  -3.689  1.00  1.09           H  
ATOM     49 2HG2 THR A   3       8.599   2.267  -2.090  1.00  1.09           H  
ATOM     50 3HG2 THR A   3       7.100   2.743  -2.920  1.00  1.09           H  
ATOM     51  N   LEU A   4       8.664   6.105   0.385  1.00  0.91           N  
ATOM     52  CA  LEU A   4       8.800   7.412   0.996  1.00  0.91           C  
ATOM     53  C   LEU A   4       9.521   8.435   0.114  1.00  0.91           C  
ATOM     54  O   LEU A   4      10.339   8.057  -0.724  1.00  0.91           O  
ATOM     55  CB  LEU A   4       9.466   7.303   2.363  1.00  0.91           C  
ATOM     56  CG  LEU A   4       8.716   6.481   3.334  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       9.400   6.518   4.592  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       7.346   6.996   3.469  1.00  0.91           C  
ATOM     59  H   LEU A   4       9.468   5.496   0.318  1.00  0.91           H  
ATOM     60  HA  LEU A   4       7.797   7.742   1.189  1.00  0.91           H  
ATOM     61 1HB  LEU A   4      10.441   6.833   2.233  1.00  0.91           H  
ATOM     62 2HB  LEU A   4       9.626   8.271   2.797  1.00  0.91           H  
ATOM     63  HG  LEU A   4       8.685   5.442   3.002  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       8.839   5.932   5.259  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4      10.406   6.126   4.488  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       9.445   7.515   4.949  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       6.820   6.409   4.180  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4       7.378   8.002   3.800  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       6.850   6.945   2.516  1.00  0.91           H  
ATOM     70  N   PRO A   5       9.226   9.735   0.306  1.00  0.78           N  
ATOM     71  CA  PRO A   5       8.280  10.350   1.239  1.00  0.78           C  
ATOM     72  C   PRO A   5       6.843  10.042   0.885  1.00  0.78           C  
ATOM     73  O   PRO A   5       6.496   9.891  -0.288  1.00  0.78           O  
ATOM     74  CB  PRO A   5       8.582  11.837   1.099  1.00  0.78           C  
ATOM     75  CG  PRO A   5       9.175  11.978  -0.296  1.00  0.78           C  
ATOM     76  CD  PRO A   5       9.943  10.687  -0.529  1.00  0.78           C  
ATOM     77  HA  PRO A   5       8.491  10.037   2.266  1.00  0.78           H  
ATOM     78 1HB  PRO A   5       7.652  12.417   1.228  1.00  0.78           H  
ATOM     79 2HB  PRO A   5       9.270  12.154   1.897  1.00  0.78           H  
ATOM     80 1HG  PRO A   5       8.373  12.129  -1.033  1.00  0.78           H  
ATOM     81 2HG  PRO A   5       9.821  12.867  -0.346  1.00  0.78           H  
ATOM     82 1HD  PRO A   5       9.884  10.382  -1.584  1.00  0.78           H  
ATOM     83 2HD  PRO A   5      10.985  10.777  -0.187  1.00  0.78           H  
ATOM     84  N   TYR A   6       6.015   9.981   1.909  1.00  0.71           N  
ATOM     85  CA  TYR A   6       4.603   9.701   1.747  1.00  0.71           C  
ATOM     86  C   TYR A   6       3.752  10.735   2.424  1.00  0.71           C  
ATOM     87  O   TYR A   6       3.897  10.989   3.617  1.00  0.71           O  
ATOM     88  CB  TYR A   6       4.279   8.320   2.322  1.00  0.71           C  
ATOM     89  CG  TYR A   6       2.814   7.955   2.356  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       2.157   7.604   1.192  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       2.130   7.945   3.580  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       0.823   7.240   1.235  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       0.795   7.579   3.624  1.00  0.71           C  
ATOM     94  CZ  TYR A   6       0.143   7.221   2.450  1.00  0.71           C  
ATOM     95  OH  TYR A   6      -1.177   6.835   2.472  1.00  0.71           O  
ATOM     96  H   TYR A   6       6.391  10.113   2.848  1.00  0.71           H  
ATOM     97  HA  TYR A   6       4.363   9.713   0.685  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       4.787   7.563   1.726  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       4.665   8.253   3.337  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       2.693   7.607   0.243  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       2.653   8.217   4.499  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       0.310   6.957   0.318  1.00  0.71           H  
ATOM    103  HE2 TYR A   6       0.264   7.563   4.576  1.00  0.71           H  
ATOM    104  HH  TYR A   6      -1.556   7.034   3.329  1.00  0.71           H  
ATOM    105  N   THR A   7       2.874  11.347   1.652  1.00  0.68           N  
ATOM    106  CA  THR A   7       1.983  12.353   2.192  1.00  0.68           C  
ATOM    107  C   THR A   7       0.547  11.965   1.949  1.00  0.68           C  
ATOM    108  O   THR A   7       0.173  11.648   0.817  1.00  0.68           O  
ATOM    109  CB  THR A   7       2.218  13.729   1.554  1.00  0.68           C  
ATOM    110  OG1 THR A   7       3.568  14.178   1.812  1.00  0.68           O  
ATOM    111  CG2 THR A   7       1.186  14.727   2.093  1.00  0.68           C  
ATOM    112  H   THR A   7       2.812  11.101   0.675  1.00  0.68           H  
ATOM    113  HA  THR A   7       2.140  12.432   3.260  1.00  0.68           H  
ATOM    114  HB  THR A   7       2.095  13.647   0.477  1.00  0.68           H  
ATOM    115  HG1 THR A   7       3.617  14.702   2.639  1.00  0.68           H  
ATOM    116 1HG2 THR A   7       1.346  15.698   1.635  1.00  0.68           H  
ATOM    117 2HG2 THR A   7       0.182  14.390   1.859  1.00  0.68           H  
ATOM    118 3HG2 THR A   7       1.291  14.801   3.169  1.00  0.68           H  
ATOM    119  N   LYS A   8      -0.265  12.024   2.995  1.00  0.68           N  
ATOM    120  CA  LYS A   8      -1.666  11.735   2.805  1.00  0.68           C  
ATOM    121  C   LYS A   8      -2.566  12.643   3.663  1.00  0.68           C  
ATOM    122  O   LYS A   8      -2.331  12.783   4.866  1.00  0.68           O  
ATOM    123  CB  LYS A   8      -1.910  10.286   3.172  1.00  0.68           C  
ATOM    124  CG  LYS A   8      -3.325   9.786   2.906  1.00  0.68           C  
ATOM    125  CD  LYS A   8      -3.544   9.492   1.433  1.00  0.68           C  
ATOM    126  CE  LYS A   8      -4.963   8.997   1.186  1.00  0.68           C  
ATOM    127  NZ  LYS A   8      -5.216   8.703  -0.260  1.00  0.68           N  
ATOM    128  H   LYS A   8       0.119  12.259   3.911  1.00  0.68           H  
ATOM    129  HA  LYS A   8      -1.887  11.839   1.753  1.00  0.68           H  
ATOM    130 1HB  LYS A   8      -1.238   9.667   2.594  1.00  0.68           H  
ATOM    131 2HB  LYS A   8      -1.669  10.145   4.215  1.00  0.68           H  
ATOM    132 1HG  LYS A   8      -3.508   8.873   3.453  1.00  0.68           H  
ATOM    133 2HG  LYS A   8      -4.043  10.524   3.227  1.00  0.68           H  
ATOM    134 1HD  LYS A   8      -3.355  10.380   0.840  1.00  0.68           H  
ATOM    135 2HD  LYS A   8      -2.843   8.718   1.118  1.00  0.68           H  
ATOM    136 1HE  LYS A   8      -5.128   8.091   1.766  1.00  0.68           H  
ATOM    137 2HE  LYS A   8      -5.666   9.764   1.520  1.00  0.68           H  
ATOM    138 1HZ  LYS A   8      -6.166   8.379  -0.378  1.00  0.68           H  
ATOM    139 2HZ  LYS A   8      -5.077   9.540  -0.807  1.00  0.68           H  
ATOM    140 3HZ  LYS A   8      -4.576   7.986  -0.574  1.00  0.68           H  
ATOM    141  N   PRO A   9      -3.584  13.295   3.072  1.00  0.70           N  
ATOM    142  CA  PRO A   9      -4.630  14.033   3.749  1.00  0.70           C  
ATOM    143  C   PRO A   9      -5.457  13.149   4.660  1.00  0.70           C  
ATOM    144  O   PRO A   9      -5.692  11.980   4.353  1.00  0.70           O  
ATOM    145  CB  PRO A   9      -5.473  14.584   2.598  1.00  0.70           C  
ATOM    146  CG  PRO A   9      -4.537  14.628   1.419  1.00  0.70           C  
ATOM    147  CD  PRO A   9      -3.617  13.451   1.599  1.00  0.70           C  
ATOM    148  HA  PRO A   9      -4.181  14.842   4.315  1.00  0.70           H  
ATOM    149 1HB  PRO A   9      -6.347  13.938   2.435  1.00  0.70           H  
ATOM    150 2HB  PRO A   9      -5.859  15.579   2.873  1.00  0.70           H  
ATOM    151 1HG  PRO A   9      -5.111  14.583   0.479  1.00  0.70           H  
ATOM    152 2HG  PRO A   9      -3.997  15.582   1.411  1.00  0.70           H  
ATOM    153 1HD  PRO A   9      -4.039  12.568   1.114  1.00  0.70           H  
ATOM    154 2HD  PRO A   9      -2.632  13.743   1.196  1.00  0.70           H  
ATOM    155  N   LEU A  10      -5.976  13.734   5.727  1.00  0.71           N  
ATOM    156  CA  LEU A  10      -6.875  13.028   6.622  1.00  0.71           C  
ATOM    157  C   LEU A  10      -8.241  13.727   6.679  1.00  0.71           C  
ATOM    158  O   LEU A  10      -8.385  14.729   7.384  1.00  0.71           O  
ATOM    159  CB  LEU A  10      -6.290  12.922   8.037  1.00  0.71           C  
ATOM    160  CG  LEU A  10      -7.095  11.944   8.870  1.00  0.71           C  
ATOM    161  CD1 LEU A  10      -6.313  11.388   9.986  1.00  0.71           C  
ATOM    162  CD2 LEU A  10      -8.285  12.669   9.417  1.00  0.71           C  
ATOM    163  H   LEU A  10      -5.710  14.693   5.924  1.00  0.71           H  
ATOM    164  HA  LEU A  10      -6.977  12.008   6.273  1.00  0.71           H  
ATOM    165 1HB  LEU A  10      -5.259  12.571   7.981  1.00  0.71           H  
ATOM    166 2HB  LEU A  10      -6.312  13.902   8.521  1.00  0.71           H  
ATOM    167  HG  LEU A  10      -7.407  11.137   8.236  1.00  0.71           H  
ATOM    168 1HD1 LEU A  10      -6.923  10.695  10.545  1.00  0.71           H  
ATOM    169 2HD1 LEU A  10      -5.434  10.871   9.608  1.00  0.71           H  
ATOM    170 3HD1 LEU A  10      -6.033  12.193  10.613  1.00  0.71           H  
ATOM    171 1HD2 LEU A  10      -8.892  11.989   9.986  1.00  0.71           H  
ATOM    172 2HD2 LEU A  10      -7.952  13.480  10.055  1.00  0.71           H  
ATOM    173 3HD2 LEU A  10      -8.869  13.064   8.618  1.00  0.71           H  
ATOM    174  N   PRO A  11      -9.248  13.245   5.922  1.00  0.73           N  
ATOM    175  CA  PRO A  11     -10.567  13.838   5.806  1.00  0.73           C  
ATOM    176  C   PRO A  11     -11.203  14.086   7.156  1.00  0.73           C  
ATOM    177  O   PRO A  11     -11.272  13.199   7.999  1.00  0.73           O  
ATOM    178  CB  PRO A  11     -11.327  12.753   5.039  1.00  0.73           C  
ATOM    179  CG  PRO A  11     -10.268  12.090   4.196  1.00  0.73           C  
ATOM    180  CD  PRO A  11      -9.043  12.064   5.065  1.00  0.73           C  
ATOM    181  HA  PRO A  11     -10.500  14.769   5.225  1.00  0.73           H  
ATOM    182 1HB  PRO A  11     -11.816  12.069   5.745  1.00  0.73           H  
ATOM    183 2HB  PRO A  11     -12.125  13.212   4.437  1.00  0.73           H  
ATOM    184 1HG  PRO A  11     -10.594  11.082   3.897  1.00  0.73           H  
ATOM    185 2HG  PRO A  11     -10.111  12.661   3.269  1.00  0.73           H  
ATOM    186 1HD  PRO A  11      -8.979  11.153   5.649  1.00  0.73           H  
ATOM    187 2HD  PRO A  11      -8.179  12.200   4.408  1.00  0.73           H  
ATOM    188  N   GLY A  12     -11.720  15.292   7.328  1.00  0.73           N  
ATOM    189  CA  GLY A  12     -12.362  15.709   8.569  1.00  0.73           C  
ATOM    190  C   GLY A  12     -11.378  16.376   9.535  1.00  0.73           C  
ATOM    191  O   GLY A  12     -11.797  17.049  10.480  1.00  0.73           O  
ATOM    192  H   GLY A  12     -11.644  15.967   6.581  1.00  0.73           H  
ATOM    193 1HA  GLY A  12     -13.174  16.400   8.342  1.00  0.73           H  
ATOM    194 2HA  GLY A  12     -12.808  14.842   9.052  1.00  0.73           H  
ATOM    195  N   GLY A  13     -10.078  16.217   9.273  1.00  0.72           N  
ATOM    196  CA  GLY A  13      -9.024  16.787  10.104  1.00  0.72           C  
ATOM    197  C   GLY A  13      -8.814  15.929  11.338  1.00  0.72           C  
ATOM    198  O   GLY A  13      -9.595  15.022  11.616  1.00  0.72           O  
ATOM    199  H   GLY A  13      -9.777  15.654   8.478  1.00  0.72           H  
ATOM    200 1HA  GLY A  13      -8.100  16.830   9.528  1.00  0.72           H  
ATOM    201 2HA  GLY A  13      -9.276  17.808  10.395  1.00  0.72           H  
ATOM    202  N   PHE A  14      -7.791  16.233  12.117  1.00  0.70           N  
ATOM    203  CA  PHE A  14      -7.581  15.460  13.340  1.00  0.70           C  
ATOM    204  C   PHE A  14      -8.400  16.029  14.475  1.00  0.70           C  
ATOM    205  O   PHE A  14      -8.558  17.233  14.603  1.00  0.70           O  
ATOM    206  CB  PHE A  14      -6.119  15.429  13.732  1.00  0.70           C  
ATOM    207  CG  PHE A  14      -5.257  14.569  12.842  1.00  0.70           C  
ATOM    208  CD1 PHE A  14      -4.803  15.038  11.627  1.00  0.70           C  
ATOM    209  CD2 PHE A  14      -4.854  13.323  13.249  1.00  0.70           C  
ATOM    210  CE1 PHE A  14      -3.978  14.281  10.828  1.00  0.70           C  
ATOM    211  CE2 PHE A  14      -4.032  12.562  12.476  1.00  0.70           C  
ATOM    212  CZ  PHE A  14      -3.588  13.040  11.251  1.00  0.70           C  
ATOM    213  H   PHE A  14      -7.159  16.985  11.828  1.00  0.70           H  
ATOM    214  HA  PHE A  14      -7.910  14.451  13.166  1.00  0.70           H  
ATOM    215 1HB  PHE A  14      -5.730  16.433  13.733  1.00  0.70           H  
ATOM    216 2HB  PHE A  14      -6.034  15.057  14.748  1.00  0.70           H  
ATOM    217  HD1 PHE A  14      -5.115  16.017  11.299  1.00  0.70           H  
ATOM    218  HD2 PHE A  14      -5.193  12.939  14.199  1.00  0.70           H  
ATOM    219  HE1 PHE A  14      -3.637  14.670   9.866  1.00  0.70           H  
ATOM    220  HE2 PHE A  14      -3.737  11.584  12.828  1.00  0.70           H  
ATOM    221  HZ  PHE A  14      -2.935  12.433  10.626  1.00  0.70           H  
ATOM    222  N   HIS A  15      -8.925  15.171  15.308  1.00  0.68           N  
ATOM    223  CA  HIS A  15      -9.683  15.652  16.440  1.00  0.68           C  
ATOM    224  C   HIS A  15      -9.529  14.690  17.606  1.00  0.68           C  
ATOM    225  O   HIS A  15      -9.071  13.567  17.394  1.00  0.68           O  
ATOM    226  CB  HIS A  15     -11.157  15.858  16.038  1.00  0.68           C  
ATOM    227  CG  HIS A  15     -11.871  14.651  15.567  1.00  0.68           C  
ATOM    228  ND1 HIS A  15     -12.333  13.667  16.420  1.00  0.68           N  
ATOM    229  CD2 HIS A  15     -12.262  14.292  14.326  1.00  0.68           C  
ATOM    230  CE1 HIS A  15     -12.959  12.740  15.717  1.00  0.68           C  
ATOM    231  NE2 HIS A  15     -12.940  13.104  14.443  1.00  0.68           N  
ATOM    232  H   HIS A  15      -8.798  14.181  15.156  1.00  0.68           H  
ATOM    233  HA  HIS A  15      -9.286  16.620  16.724  1.00  0.68           H  
ATOM    234 1HB  HIS A  15     -11.730  16.276  16.839  1.00  0.68           H  
ATOM    235 2HB  HIS A  15     -11.193  16.588  15.225  1.00  0.68           H  
ATOM    236  HD1 HIS A  15     -12.210  13.626  17.435  1.00  0.68           H  
ATOM    237  HD2 HIS A  15     -12.140  14.765  13.345  1.00  0.68           H  
ATOM    238  HE1 HIS A  15     -13.391  11.868  16.213  1.00  0.68           H  
ATOM    239  N   PRO A  16      -9.845  15.089  18.844  1.00  0.66           N  
ATOM    240  CA  PRO A  16      -9.798  14.232  19.993  1.00  0.66           C  
ATOM    241  C   PRO A  16     -10.593  12.978  19.711  1.00  0.66           C  
ATOM    242  O   PRO A  16     -11.648  13.016  19.068  1.00  0.66           O  
ATOM    243  CB  PRO A  16     -10.401  15.099  21.091  1.00  0.66           C  
ATOM    244  CG  PRO A  16     -10.063  16.509  20.666  1.00  0.66           C  
ATOM    245  CD  PRO A  16     -10.210  16.496  19.164  1.00  0.66           C  
ATOM    246  HA  PRO A  16      -8.757  13.997  20.219  1.00  0.66           H  
ATOM    247 1HB  PRO A  16     -11.482  14.913  21.167  1.00  0.66           H  
ATOM    248 2HB  PRO A  16      -9.961  14.828  22.061  1.00  0.66           H  
ATOM    249 1HG  PRO A  16     -10.726  17.233  21.166  1.00  0.66           H  
ATOM    250 2HG  PRO A  16      -9.035  16.747  20.979  1.00  0.66           H  
ATOM    251 1HD  PRO A  16     -11.249  16.714  18.912  1.00  0.66           H  
ATOM    252 2HD  PRO A  16      -9.514  17.218  18.744  1.00  0.66           H  
ATOM    253  N   ASN A  17     -10.053  11.874  20.202  1.00  0.64           N  
ATOM    254  CA  ASN A  17     -10.519  10.501  20.044  1.00  0.64           C  
ATOM    255  C   ASN A  17     -10.240   9.926  18.649  1.00  0.64           C  
ATOM    256  O   ASN A  17     -10.635   8.802  18.356  1.00  0.64           O  
ATOM    257  CB  ASN A  17     -11.998  10.381  20.368  1.00  0.64           C  
ATOM    258  CG  ASN A  17     -12.321  10.817  21.784  1.00  0.64           C  
ATOM    259  OD1 ASN A  17     -11.610  10.475  22.739  1.00  0.64           O  
ATOM    260  ND2 ASN A  17     -13.380  11.573  21.928  1.00  0.64           N  
ATOM    261  H   ASN A  17      -9.173  11.989  20.690  1.00  0.64           H  
ATOM    262  HA  ASN A  17      -9.968   9.881  20.751  1.00  0.64           H  
ATOM    263 1HB  ASN A  17     -12.609  10.932  19.662  1.00  0.64           H  
ATOM    264 2HB  ASN A  17     -12.285   9.334  20.266  1.00  0.64           H  
ATOM    265 1HD2 ASN A  17     -13.645  11.895  22.837  1.00  0.64           H  
ATOM    266 2HD2 ASN A  17     -13.922  11.829  21.127  1.00  0.64           H  
ATOM    267  N   MET A  18      -9.477  10.640  17.823  1.00  0.62           N  
ATOM    268  CA  MET A  18      -9.055  10.082  16.541  1.00  0.62           C  
ATOM    269  C   MET A  18      -7.790   9.259  16.685  1.00  0.62           C  
ATOM    270  O   MET A  18      -6.909   9.570  17.494  1.00  0.62           O  
ATOM    271  CB  MET A  18      -8.842  11.155  15.472  1.00  0.62           C  
ATOM    272  CG  MET A  18      -8.387  10.581  14.127  1.00  0.62           C  
ATOM    273  SD  MET A  18      -8.303  11.759  12.894  1.00  0.62           S  
ATOM    274  CE  MET A  18     -10.034  11.984  12.743  1.00  0.62           C  
ATOM    275  H   MET A  18      -9.203  11.595  18.056  1.00  0.62           H  
ATOM    276  HA  MET A  18      -9.837   9.411  16.186  1.00  0.62           H  
ATOM    277 1HB  MET A  18      -9.767  11.716  15.326  1.00  0.62           H  
ATOM    278 2HB  MET A  18      -8.080  11.854  15.811  1.00  0.62           H  
ATOM    279 1HG  MET A  18      -7.397  10.146  14.222  1.00  0.62           H  
ATOM    280 2HG  MET A  18      -9.071   9.808  13.805  1.00  0.62           H  
ATOM    281 1HE  MET A  18     -10.256  12.713  11.969  1.00  0.62           H  
ATOM    282 2HE  MET A  18     -10.496  11.047  12.498  1.00  0.62           H  
ATOM    283 3HE  MET A  18     -10.416  12.325  13.686  1.00  0.62           H  
ATOM    284  N   VAL A  19      -7.717   8.171  15.927  1.00  0.61           N  
ATOM    285  CA  VAL A  19      -6.514   7.360  15.919  1.00  0.61           C  
ATOM    286  C   VAL A  19      -5.958   7.191  14.510  1.00  0.61           C  
ATOM    287  O   VAL A  19      -6.696   6.938  13.555  1.00  0.61           O  
ATOM    288  CB  VAL A  19      -6.802   5.987  16.535  1.00  0.61           C  
ATOM    289  CG1 VAL A  19      -7.871   5.290  15.748  1.00  0.61           C  
ATOM    290  CG2 VAL A  19      -5.539   5.171  16.572  1.00  0.61           C  
ATOM    291  H   VAL A  19      -8.501   7.935  15.320  1.00  0.61           H  
ATOM    292  HA  VAL A  19      -5.759   7.854  16.524  1.00  0.61           H  
ATOM    293  HB  VAL A  19      -7.174   6.128  17.548  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19      -8.089   4.322  16.202  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19      -8.774   5.903  15.755  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19      -7.533   5.143  14.723  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19      -5.742   4.206  17.030  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19      -5.163   5.010  15.566  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19      -4.794   5.708  17.159  1.00  0.61           H  
ATOM    300  N   LEU A  20      -4.639   7.314  14.406  1.00  0.60           N  
ATOM    301  CA  LEU A  20      -3.882   7.152  13.171  1.00  0.60           C  
ATOM    302  C   LEU A  20      -2.896   5.989  13.297  1.00  0.60           C  
ATOM    303  O   LEU A  20      -2.096   5.952  14.232  1.00  0.60           O  
ATOM    304  CB  LEU A  20      -3.127   8.450  12.900  1.00  0.60           C  
ATOM    305  CG  LEU A  20      -2.201   8.500  11.741  1.00  0.60           C  
ATOM    306  CD1 LEU A  20      -2.963   8.417  10.445  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      -1.399   9.769  11.856  1.00  0.60           C  
ATOM    308  H   LEU A  20      -4.123   7.554  15.251  1.00  0.60           H  
ATOM    309  HA  LEU A  20      -4.569   6.942  12.352  1.00  0.60           H  
ATOM    310 1HB  LEU A  20      -3.869   9.230  12.747  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      -2.557   8.700  13.788  1.00  0.60           H  
ATOM    312  HG  LEU A  20      -1.546   7.646  11.778  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20      -2.263   8.449   9.622  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20      -3.521   7.482  10.412  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20      -3.652   9.254  10.368  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20      -0.702   9.835  11.063  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      -2.046  10.608  11.816  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      -0.871   9.768  12.796  1.00  0.60           H  
ATOM    319  N   THR A  21      -2.957   5.034  12.376  1.00  0.59           N  
ATOM    320  CA  THR A  21      -2.074   3.872  12.428  1.00  0.59           C  
ATOM    321  C   THR A  21      -1.156   3.781  11.217  1.00  0.59           C  
ATOM    322  O   THR A  21      -1.615   3.816  10.074  1.00  0.59           O  
ATOM    323  CB  THR A  21      -2.885   2.564  12.525  1.00  0.59           C  
ATOM    324  OG1 THR A  21      -3.678   2.578  13.720  1.00  0.59           O  
ATOM    325  CG2 THR A  21      -1.931   1.365  12.550  1.00  0.59           C  
ATOM    326  H   THR A  21      -3.627   5.114  11.619  1.00  0.59           H  
ATOM    327  HA  THR A  21      -1.443   3.951  13.311  1.00  0.59           H  
ATOM    328  HB  THR A  21      -3.549   2.478  11.662  1.00  0.59           H  
ATOM    329  HG1 THR A  21      -3.126   2.839  14.460  1.00  0.59           H  
ATOM    330 1HG2 THR A  21      -2.504   0.445  12.624  1.00  0.59           H  
ATOM    331 2HG2 THR A  21      -1.341   1.347  11.636  1.00  0.59           H  
ATOM    332 3HG2 THR A  21      -1.266   1.446  13.399  1.00  0.59           H  
ATOM    333  N   ILE A  22       0.146   3.649  11.475  1.00  0.58           N  
ATOM    334  CA  ILE A  22       1.149   3.520  10.422  1.00  0.58           C  
ATOM    335  C   ILE A  22       1.926   2.206  10.561  1.00  0.58           C  
ATOM    336  O   ILE A  22       2.502   1.930  11.617  1.00  0.58           O  
ATOM    337  CB  ILE A  22       2.150   4.686  10.491  1.00  0.58           C  
ATOM    338  CG1 ILE A  22       1.432   6.041  10.431  1.00  0.58           C  
ATOM    339  CG2 ILE A  22       3.145   4.601   9.347  1.00  0.58           C  
ATOM    340  CD1 ILE A  22       1.150   6.640  11.804  1.00  0.58           C  
ATOM    341  H   ILE A  22       0.454   3.652  12.447  1.00  0.58           H  
ATOM    342  HA  ILE A  22       0.652   3.525   9.452  1.00  0.58           H  
ATOM    343  HB  ILE A  22       2.687   4.639  11.438  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22       2.061   6.731   9.883  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22       0.493   5.932   9.901  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22       3.857   5.423   9.414  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22       3.677   3.655   9.409  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22       2.611   4.658   8.396  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22       0.677   7.600  11.683  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22       0.503   5.980  12.384  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22       2.073   6.772  12.331  1.00  0.58           H  
ATOM    352  N   LYS A  23       1.958   1.388   9.511  1.00  0.58           N  
ATOM    353  CA  LYS A  23       2.713   0.136   9.577  1.00  0.58           C  
ATOM    354  C   LYS A  23       3.818   0.119   8.529  1.00  0.58           C  
ATOM    355  O   LYS A  23       3.593   0.529   7.382  1.00  0.58           O  
ATOM    356  CB  LYS A  23       1.785  -1.060   9.376  1.00  0.58           C  
ATOM    357  CG  LYS A  23       0.738  -1.227  10.449  1.00  0.58           C  
ATOM    358  CD  LYS A  23      -0.141  -2.439  10.197  1.00  0.58           C  
ATOM    359  CE  LYS A  23      -1.204  -2.589  11.278  1.00  0.58           C  
ATOM    360  NZ  LYS A  23      -2.076  -3.777  11.039  1.00  0.58           N  
ATOM    361  H   LYS A  23       1.449   1.628   8.662  1.00  0.58           H  
ATOM    362  HA  LYS A  23       3.182   0.054  10.555  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       1.274  -0.961   8.417  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       2.379  -1.972   9.339  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       1.251  -1.361  11.387  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       0.122  -0.335  10.511  1.00  0.58           H  
ATOM    367 1HD  LYS A  23      -0.628  -2.342   9.227  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       0.478  -3.336  10.188  1.00  0.58           H  
ATOM    369 1HE  LYS A  23      -0.713  -2.700  12.245  1.00  0.58           H  
ATOM    370 2HE  LYS A  23      -1.823  -1.694  11.298  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23      -2.762  -3.843  11.776  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23      -2.545  -3.682  10.149  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23      -1.508  -4.613  11.032  1.00  0.58           H  
ATOM    374  N   GLY A  24       4.981  -0.428   8.902  1.00  0.58           N  
ATOM    375  CA  GLY A  24       6.125  -0.522   7.987  1.00  0.58           C  
ATOM    376  C   GLY A  24       7.329  -1.243   8.595  1.00  0.58           C  
ATOM    377  O   GLY A  24       7.206  -1.899   9.629  1.00  0.58           O  
ATOM    378  H   GLY A  24       5.078  -0.737   9.873  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       5.829  -1.012   7.062  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       6.431   0.485   7.725  1.00  0.58           H  
ATOM    381  N   ARG A  25       8.490  -1.134   7.941  1.00  0.58           N  
ATOM    382  CA  ARG A  25       9.716  -1.811   8.397  1.00  0.58           C  
ATOM    383  C   ARG A  25      10.937  -0.906   8.340  1.00  0.58           C  
ATOM    384  O   ARG A  25      11.193  -0.230   7.338  1.00  0.58           O  
ATOM    385  CB  ARG A  25       9.985  -3.058   7.567  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.194  -3.897   7.996  1.00  0.58           C  
ATOM    387  CD  ARG A  25      11.367  -5.116   7.156  1.00  0.58           C  
ATOM    388  NE  ARG A  25      12.450  -5.959   7.643  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      13.008  -6.990   6.994  1.00  0.58           C  
ATOM    390  NH1 ARG A  25      12.617  -7.339   5.787  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      13.966  -7.641   7.610  1.00  0.58           N  
ATOM    392  H   ARG A  25       8.493  -0.577   7.088  1.00  0.58           H  
ATOM    393  HA  ARG A  25       9.587  -2.100   9.435  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       9.116  -3.706   7.624  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.120  -2.780   6.522  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.107  -3.301   7.932  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      11.060  -4.224   9.005  1.00  0.58           H  
ATOM    398 1HD  ARG A  25      10.448  -5.699   7.172  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      11.596  -4.822   6.133  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.820  -5.787   8.580  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25      11.881  -6.826   5.327  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25      13.056  -8.119   5.323  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      14.224  -7.321   8.555  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      14.422  -8.426   7.174  1.00  0.58           H  
ATOM    405  N   VAL A  26      11.684  -0.873   9.440  1.00  0.58           N  
ATOM    406  CA  VAL A  26      12.860  -0.005   9.537  1.00  0.58           C  
ATOM    407  C   VAL A  26      14.021  -0.616   8.781  1.00  0.58           C  
ATOM    408  O   VAL A  26      14.318  -1.797   8.950  1.00  0.58           O  
ATOM    409  CB  VAL A  26      13.259   0.222  10.998  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      14.522   1.030  11.056  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      12.136   0.923  11.726  1.00  0.58           C  
ATOM    412  H   VAL A  26      11.444  -1.486  10.225  1.00  0.58           H  
ATOM    413  HA  VAL A  26      12.622   0.963   9.092  1.00  0.58           H  
ATOM    414  HB  VAL A  26      13.456  -0.745  11.471  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      14.806   1.158  12.078  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      15.312   0.519  10.534  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      14.361   1.993  10.592  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      12.412   1.077  12.768  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      11.952   1.878  11.244  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      11.240   0.316  11.673  1.00  0.58           H  
ATOM    421  N   LYS A  27      14.676   0.166   7.941  1.00  0.57           N  
ATOM    422  CA  LYS A  27      15.758  -0.385   7.142  1.00  0.57           C  
ATOM    423  C   LYS A  27      16.966  -0.787   8.018  1.00  0.57           C  
ATOM    424  O   LYS A  27      17.261  -0.108   9.004  1.00  0.57           O  
ATOM    425  CB  LYS A  27      16.177   0.625   6.075  1.00  0.57           C  
ATOM    426  CG  LYS A  27      15.102   0.880   5.024  1.00  0.57           C  
ATOM    427  CD  LYS A  27      15.568   1.871   3.971  1.00  0.57           C  
ATOM    428  CE  LYS A  27      14.484   2.121   2.925  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      14.935   3.083   1.874  1.00  0.57           N  
ATOM    430  H   LYS A  27      14.400   1.148   7.853  1.00  0.57           H  
ATOM    431  HA  LYS A  27      15.349  -1.243   6.630  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      16.406   1.581   6.552  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      17.078   0.285   5.570  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      14.831  -0.059   4.542  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      14.211   1.283   5.517  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      15.816   2.822   4.456  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      16.460   1.491   3.476  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      14.220   1.176   2.452  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      13.597   2.527   3.422  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      14.194   3.223   1.203  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      15.172   3.969   2.306  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      15.748   2.710   1.404  1.00  0.57           H  
ATOM    443  N   PRO A  28      17.697  -1.874   7.681  1.00  0.57           N  
ATOM    444  CA  PRO A  28      18.913  -2.358   8.339  1.00  0.57           C  
ATOM    445  C   PRO A  28      19.988  -1.291   8.545  1.00  0.57           C  
ATOM    446  O   PRO A  28      20.777  -1.385   9.485  1.00  0.57           O  
ATOM    447  CB  PRO A  28      19.411  -3.419   7.357  1.00  0.57           C  
ATOM    448  CG  PRO A  28      18.165  -3.948   6.710  1.00  0.57           C  
ATOM    449  CD  PRO A  28      17.259  -2.749   6.559  1.00  0.57           C  
ATOM    450  HA  PRO A  28      18.642  -2.828   9.293  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      20.116  -2.961   6.638  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      19.972  -4.193   7.900  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      18.412  -4.417   5.743  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      17.721  -4.733   7.338  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      17.399  -2.258   5.583  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      16.237  -3.126   6.712  1.00  0.57           H  
ATOM    457  N   ASP A  29      20.025  -0.298   7.654  1.00  0.57           N  
ATOM    458  CA  ASP A  29      20.995   0.793   7.694  1.00  0.57           C  
ATOM    459  C   ASP A  29      20.381   2.129   8.140  1.00  0.57           C  
ATOM    460  O   ASP A  29      20.956   3.190   7.888  1.00  0.57           O  
ATOM    461  CB  ASP A  29      21.611   0.982   6.310  1.00  0.57           C  
ATOM    462  CG  ASP A  29      22.420  -0.224   5.833  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      23.156  -0.778   6.610  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      22.278  -0.583   4.688  1.00  0.57           O  
ATOM    465  H   ASP A  29      19.349  -0.288   6.907  1.00  0.57           H  
ATOM    466  HA  ASP A  29      21.782   0.527   8.401  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      20.818   1.176   5.588  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      22.263   1.855   6.320  1.00  0.57           H  
ATOM    469  N   ALA A  30      19.217   2.091   8.787  1.00  0.58           N  
ATOM    470  CA  ALA A  30      18.516   3.316   9.182  1.00  0.58           C  
ATOM    471  C   ALA A  30      19.299   4.251  10.089  1.00  0.58           C  
ATOM    472  O   ALA A  30      20.039   3.829  10.990  1.00  0.58           O  
ATOM    473  CB  ALA A  30      17.223   2.968   9.903  1.00  0.58           C  
ATOM    474  H   ALA A  30      18.762   1.198   8.971  1.00  0.58           H  
ATOM    475  HA  ALA A  30      18.297   3.863   8.270  1.00  0.58           H  
ATOM    476 1HB  ALA A  30      16.691   3.878  10.156  1.00  0.58           H  
ATOM    477 2HB  ALA A  30      16.602   2.350   9.259  1.00  0.58           H  
ATOM    478 3HB  ALA A  30      17.447   2.437  10.804  1.00  0.58           H  
ATOM    479  N   LYS A  31      19.090   5.548   9.857  1.00  0.58           N  
ATOM    480  CA  LYS A  31      19.670   6.601  10.670  1.00  0.58           C  
ATOM    481  C   LYS A  31      18.546   7.300  11.427  1.00  0.58           C  
ATOM    482  O   LYS A  31      18.695   7.632  12.604  1.00  0.58           O  
ATOM    483  CB  LYS A  31      20.414   7.591   9.797  1.00  0.58           C  
ATOM    484  CG  LYS A  31      21.534   6.980   8.929  1.00  0.58           C  
ATOM    485  CD  LYS A  31      22.676   6.402   9.750  1.00  0.58           C  
ATOM    486  CE  LYS A  31      23.786   5.875   8.844  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      24.927   5.313   9.621  1.00  0.58           N  
ATOM    488  H   LYS A  31      18.492   5.826   9.076  1.00  0.58           H  
ATOM    489  HA  LYS A  31      20.358   6.167  11.396  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      19.703   8.081   9.126  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      20.862   8.365  10.428  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      21.109   6.181   8.312  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      21.931   7.746   8.268  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      23.081   7.173  10.411  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      22.301   5.581  10.365  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      23.373   5.091   8.205  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      24.150   6.687   8.217  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      25.632   4.971   8.986  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      25.320   6.037  10.209  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      24.593   4.555  10.196  1.00  0.58           H  
ATOM    501  N   SER A  32      17.401   7.509  10.764  1.00  0.58           N  
ATOM    502  CA  SER A  32      16.266   8.143  11.465  1.00  0.58           C  
ATOM    503  C   SER A  32      14.937   7.910  10.769  1.00  0.58           C  
ATOM    504  O   SER A  32      14.913   7.726   9.553  1.00  0.58           O  
ATOM    505  CB  SER A  32      16.490   9.634  11.593  1.00  0.58           C  
ATOM    506  OG  SER A  32      16.465  10.261  10.338  1.00  0.58           O  
ATOM    507  H   SER A  32      17.330   7.220   9.777  1.00  0.58           H  
ATOM    508  HA  SER A  32      16.194   7.715  12.465  1.00  0.58           H  
ATOM    509 1HB  SER A  32      15.708  10.059  12.231  1.00  0.58           H  
ATOM    510 2HB  SER A  32      17.442   9.826  12.082  1.00  0.58           H  
ATOM    511  HG  SER A  32      15.551  10.212  10.043  1.00  0.58           H  
ATOM    512  N   LEU A  33      13.832   8.006  11.515  1.00  0.59           N  
ATOM    513  CA  LEU A  33      12.493   7.897  10.921  1.00  0.59           C  
ATOM    514  C   LEU A  33      11.796   9.227  11.157  1.00  0.59           C  
ATOM    515  O   LEU A  33      12.130   9.905  12.127  1.00  0.59           O  
ATOM    516  CB  LEU A  33      11.666   6.819  11.614  1.00  0.59           C  
ATOM    517  CG  LEU A  33      12.339   5.492  11.810  1.00  0.59           C  
ATOM    518  CD1 LEU A  33      11.387   4.564  12.548  1.00  0.59           C  
ATOM    519  CD2 LEU A  33      12.806   4.958  10.501  1.00  0.59           C  
ATOM    520  H   LEU A  33      13.937   8.168  12.522  1.00  0.59           H  
ATOM    521  HA  LEU A  33      12.562   7.689   9.861  1.00  0.59           H  
ATOM    522 1HB  LEU A  33      11.373   7.179  12.586  1.00  0.59           H  
ATOM    523 2HB  LEU A  33      10.762   6.649  11.026  1.00  0.59           H  
ATOM    524  HG  LEU A  33      13.178   5.630  12.462  1.00  0.59           H  
ATOM    525 1HD1 LEU A  33      11.876   3.624  12.742  1.00  0.59           H  
ATOM    526 2HD1 LEU A  33      11.104   5.014  13.497  1.00  0.59           H  
ATOM    527 3HD1 LEU A  33      10.496   4.395  11.946  1.00  0.59           H  
ATOM    528 1HD2 LEU A  33      13.292   4.002  10.633  1.00  0.59           H  
ATOM    529 2HD2 LEU A  33      11.975   4.865   9.889  1.00  0.59           H  
ATOM    530 3HD2 LEU A  33      13.493   5.641  10.039  1.00  0.59           H  
ATOM    531  N   THR A  34      10.849   9.649  10.324  1.00  0.59           N  
ATOM    532  CA  THR A  34      10.108  10.830  10.784  1.00  0.59           C  
ATOM    533  C   THR A  34       8.620  10.826  10.431  1.00  0.59           C  
ATOM    534  O   THR A  34       8.235  10.570   9.289  1.00  0.59           O  
ATOM    535  CB  THR A  34      10.768  12.130  10.304  1.00  0.59           C  
ATOM    536  OG1 THR A  34      12.137  12.129  10.726  1.00  0.59           O  
ATOM    537  CG2 THR A  34      10.070  13.319  10.972  1.00  0.59           C  
ATOM    538  H   THR A  34      10.619   9.158   9.458  1.00  0.59           H  
ATOM    539  HA  THR A  34      10.153  10.849  11.872  1.00  0.59           H  
ATOM    540  HB  THR A  34      10.709  12.217   9.220  1.00  0.59           H  
ATOM    541  HG1 THR A  34      12.219  11.544  11.519  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      10.545  14.247  10.665  1.00  0.59           H  
ATOM    543 2HG2 THR A  34       9.036  13.340  10.692  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      10.143  13.219  12.057  1.00  0.59           H  
ATOM    545  N   LEU A  35       7.780  11.164  11.414  1.00  0.60           N  
ATOM    546  CA  LEU A  35       6.343  11.289  11.180  1.00  0.60           C  
ATOM    547  C   LEU A  35       5.852  12.682  11.579  1.00  0.60           C  
ATOM    548  O   LEU A  35       5.987  13.098  12.735  1.00  0.60           O  
ATOM    549  CB  LEU A  35       5.578  10.224  11.958  1.00  0.60           C  
ATOM    550  CG  LEU A  35       5.836   8.775  11.517  1.00  0.60           C  
ATOM    551  CD1 LEU A  35       7.011   8.188  12.330  1.00  0.60           C  
ATOM    552  CD2 LEU A  35       4.570   7.974  11.692  1.00  0.60           C  
ATOM    553  H   LEU A  35       8.157  11.339  12.348  1.00  0.60           H  
ATOM    554  HA  LEU A  35       6.144  11.153  10.117  1.00  0.60           H  
ATOM    555 1HB  LEU A  35       5.841  10.306  13.009  1.00  0.60           H  
ATOM    556 2HB  LEU A  35       4.511  10.421  11.852  1.00  0.60           H  
ATOM    557  HG  LEU A  35       6.128   8.763  10.472  1.00  0.60           H  
ATOM    558 1HD1 LEU A  35       7.200   7.165  12.007  1.00  0.60           H  
ATOM    559 2HD1 LEU A  35       7.908   8.776  12.187  1.00  0.60           H  
ATOM    560 3HD1 LEU A  35       6.750   8.191  13.380  1.00  0.60           H  
ATOM    561 1HD2 LEU A  35       4.737   6.944  11.374  1.00  0.60           H  
ATOM    562 2HD2 LEU A  35       4.282   7.989  12.737  1.00  0.60           H  
ATOM    563 3HD2 LEU A  35       3.776   8.415  11.089  1.00  0.60           H  
ATOM    564  N   ASN A  36       5.277  13.402  10.617  1.00  0.63           N  
ATOM    565  CA  ASN A  36       4.834  14.776  10.830  1.00  0.63           C  
ATOM    566  C   ASN A  36       3.349  15.016  10.558  1.00  0.63           C  
ATOM    567  O   ASN A  36       2.842  14.695   9.479  1.00  0.63           O  
ATOM    568  CB  ASN A  36       5.597  15.738   9.948  1.00  0.63           C  
ATOM    569  CG  ASN A  36       7.019  15.847  10.170  1.00  0.63           C  
ATOM    570  OD1 ASN A  36       7.457  16.544  11.074  1.00  0.63           O  
ATOM    571  ND2 ASN A  36       7.780  15.201   9.335  1.00  0.63           N  
ATOM    572  H   ASN A  36       5.185  12.999   9.689  1.00  0.63           H  
ATOM    573  HA  ASN A  36       5.022  15.029  11.865  1.00  0.63           H  
ATOM    574 1HB  ASN A  36       5.421  15.506   8.920  1.00  0.63           H  
ATOM    575 2HB  ASN A  36       5.200  16.705  10.136  1.00  0.63           H  
ATOM    576 1HD2 ASN A  36       8.774  15.254   9.422  1.00  0.63           H  
ATOM    577 2HD2 ASN A  36       7.369  14.655   8.603  1.00  0.63           H  
ATOM    578  N   LEU A  37       2.655  15.577  11.542  1.00  0.66           N  
ATOM    579  CA  LEU A  37       1.251  15.943  11.393  1.00  0.66           C  
ATOM    580  C   LEU A  37       1.179  17.442  11.135  1.00  0.66           C  
ATOM    581  O   LEU A  37       1.572  18.247  11.993  1.00  0.66           O  
ATOM    582  CB  LEU A  37       0.440  15.550  12.622  1.00  0.66           C  
ATOM    583  CG  LEU A  37       0.489  14.068  12.955  1.00  0.66           C  
ATOM    584  CD1 LEU A  37      -0.326  13.776  14.196  1.00  0.66           C  
ATOM    585  CD2 LEU A  37      -0.034  13.332  11.796  1.00  0.66           C  
ATOM    586  H   LEU A  37       3.138  15.784  12.413  1.00  0.66           H  
ATOM    587  HA  LEU A  37       0.837  15.426  10.528  1.00  0.66           H  
ATOM    588 1HB  LEU A  37       0.781  16.121  13.469  1.00  0.66           H  
ATOM    589 2HB  LEU A  37      -0.585  15.791  12.438  1.00  0.66           H  
ATOM    590  HG  LEU A  37       1.514  13.763  13.142  1.00  0.66           H  
ATOM    591 1HD1 LEU A  37      -0.286  12.710  14.415  1.00  0.66           H  
ATOM    592 2HD1 LEU A  37       0.083  14.329  15.033  1.00  0.66           H  
ATOM    593 3HD1 LEU A  37      -1.363  14.073  14.030  1.00  0.66           H  
ATOM    594 1HD2 LEU A  37      -0.013  12.277  12.006  1.00  0.66           H  
ATOM    595 2HD2 LEU A  37      -1.034  13.649  11.616  1.00  0.66           H  
ATOM    596 3HD2 LEU A  37       0.572  13.551  10.924  1.00  0.66           H  
ATOM    597  N   LEU A  38       0.769  17.786   9.912  1.00  0.71           N  
ATOM    598  CA  LEU A  38       0.759  19.152   9.397  1.00  0.71           C  
ATOM    599  C   LEU A  38      -0.595  19.817   9.268  1.00  0.71           C  
ATOM    600  O   LEU A  38      -1.621  19.160   9.029  1.00  0.71           O  
ATOM    601  CB  LEU A  38       1.446  19.226   8.031  1.00  0.71           C  
ATOM    602  CG  LEU A  38       2.958  19.425   8.066  1.00  0.71           C  
ATOM    603  CD1 LEU A  38       3.630  18.175   8.532  1.00  0.71           C  
ATOM    604  CD2 LEU A  38       3.453  19.842   6.715  1.00  0.71           C  
ATOM    605  H   LEU A  38       0.443  17.042   9.295  1.00  0.71           H  
ATOM    606  HA  LEU A  38       1.341  19.754  10.082  1.00  0.71           H  
ATOM    607 1HB  LEU A  38       1.241  18.301   7.495  1.00  0.71           H  
ATOM    608 2HB  LEU A  38       1.014  20.055   7.471  1.00  0.71           H  
ATOM    609  HG  LEU A  38       3.187  20.220   8.768  1.00  0.71           H  
ATOM    610 1HD1 LEU A  38       4.699  18.338   8.559  1.00  0.71           H  
ATOM    611 2HD1 LEU A  38       3.280  17.929   9.512  1.00  0.71           H  
ATOM    612 3HD1 LEU A  38       3.425  17.367   7.874  1.00  0.71           H  
ATOM    613 1HD2 LEU A  38       4.529  20.010   6.764  1.00  0.71           H  
ATOM    614 2HD2 LEU A  38       3.245  19.078   5.994  1.00  0.71           H  
ATOM    615 3HD2 LEU A  38       2.957  20.762   6.424  1.00  0.71           H  
ATOM    616  N   SER A  39      -0.549  21.146   9.396  1.00  0.75           N  
ATOM    617  CA  SER A  39      -1.680  22.045   9.245  1.00  0.75           C  
ATOM    618  C   SER A  39      -1.282  23.292   8.478  1.00  0.75           C  
ATOM    619  O   SER A  39      -0.732  24.214   9.073  1.00  0.75           O  
ATOM    620  CB  SER A  39      -2.097  22.540  10.615  1.00  0.75           C  
ATOM    621  OG  SER A  39      -3.185  23.402  10.523  1.00  0.75           O  
ATOM    622  H   SER A  39       0.357  21.565   9.606  1.00  0.75           H  
ATOM    623  HA  SER A  39      -2.495  21.533   8.724  1.00  0.75           H  
ATOM    624 1HB  SER A  39      -2.329  21.718  11.267  1.00  0.75           H  
ATOM    625 2HB  SER A  39      -1.257  23.068  11.066  1.00  0.75           H  
ATOM    626  HG  SER A  39      -3.868  22.910  10.020  1.00  0.75           H  
ATOM    627  N   GLY A  40      -1.531  23.359   7.173  1.00  0.77           N  
ATOM    628  CA  GLY A  40      -1.131  24.591   6.486  1.00  0.77           C  
ATOM    629  C   GLY A  40       0.377  24.863   6.588  1.00  0.77           C  
ATOM    630  O   GLY A  40       0.763  25.908   7.099  1.00  0.77           O  
ATOM    631  H   GLY A  40      -1.999  22.593   6.696  1.00  0.77           H  
ATOM    632 1HA  GLY A  40      -1.417  24.525   5.437  1.00  0.77           H  
ATOM    633 2HA  GLY A  40      -1.680  25.432   6.910  1.00  0.77           H  
ATOM    634  N   GLU A  41       1.223  23.887   6.226  1.00  0.77           N  
ATOM    635  CA  GLU A  41       2.705  23.955   6.340  1.00  0.77           C  
ATOM    636  C   GLU A  41       3.218  23.756   7.782  1.00  0.77           C  
ATOM    637  O   GLU A  41       4.154  22.985   8.004  1.00  0.77           O  
ATOM    638  CB  GLU A  41       3.290  25.261   5.748  1.00  0.77           C  
ATOM    639  CG  GLU A  41       3.114  25.389   4.222  1.00  0.77           C  
ATOM    640  CD  GLU A  41       3.678  26.676   3.650  1.00  0.77           C  
ATOM    641  OE1 GLU A  41       4.114  27.507   4.409  1.00  0.77           O  
ATOM    642  OE2 GLU A  41       3.671  26.818   2.449  1.00  0.77           O  
ATOM    643  H   GLU A  41       0.820  23.051   5.834  1.00  0.77           H  
ATOM    644  HA  GLU A  41       3.115  23.139   5.745  1.00  0.77           H  
ATOM    645 1HB  GLU A  41       2.900  26.142   6.226  1.00  0.77           H  
ATOM    646 2HB  GLU A  41       4.364  25.267   5.935  1.00  0.77           H  
ATOM    647 1HG  GLU A  41       3.607  24.546   3.741  1.00  0.77           H  
ATOM    648 2HG  GLU A  41       2.052  25.333   3.989  1.00  0.77           H  
ATOM    649  N   ASP A  42       2.613  24.445   8.750  1.00  0.74           N  
ATOM    650  CA  ASP A  42       2.999  24.302  10.160  1.00  0.74           C  
ATOM    651  C   ASP A  42       2.893  22.849  10.607  1.00  0.74           C  
ATOM    652  O   ASP A  42       2.015  22.105  10.162  1.00  0.74           O  
ATOM    653  CB  ASP A  42       2.122  25.164  11.081  1.00  0.74           C  
ATOM    654  CG  ASP A  42       2.470  26.665  11.101  1.00  0.74           C  
ATOM    655  OD1 ASP A  42       3.498  27.047  10.579  1.00  0.74           O  
ATOM    656  OD2 ASP A  42       1.740  27.421  11.693  1.00  0.74           O  
ATOM    657  H   ASP A  42       1.867  25.082   8.470  1.00  0.74           H  
ATOM    658  HA  ASP A  42       4.037  24.617  10.272  1.00  0.74           H  
ATOM    659 1HB  ASP A  42       1.076  25.056  10.775  1.00  0.74           H  
ATOM    660 2HB  ASP A  42       2.203  24.781  12.103  1.00  0.74           H  
ATOM    661  N   VAL A  43       3.804  22.423  11.482  1.00  0.70           N  
ATOM    662  CA  VAL A  43       3.787  21.035  11.917  1.00  0.70           C  
ATOM    663  C   VAL A  43       3.282  20.942  13.342  1.00  0.70           C  
ATOM    664  O   VAL A  43       3.931  21.404  14.281  1.00  0.70           O  
ATOM    665  CB  VAL A  43       5.194  20.432  11.862  1.00  0.70           C  
ATOM    666  CG1 VAL A  43       5.126  18.986  12.290  1.00  0.70           C  
ATOM    667  CG2 VAL A  43       5.798  20.622  10.491  1.00  0.70           C  
ATOM    668  H   VAL A  43       4.478  23.077  11.871  1.00  0.70           H  
ATOM    669  HA  VAL A  43       3.131  20.459  11.273  1.00  0.70           H  
ATOM    670  HB  VAL A  43       5.820  20.933  12.586  1.00  0.70           H  
ATOM    671 1HG1 VAL A  43       6.119  18.560  12.281  1.00  0.70           H  
ATOM    672 2HG1 VAL A  43       4.720  18.934  13.285  1.00  0.70           H  
ATOM    673 3HG1 VAL A  43       4.488  18.428  11.610  1.00  0.70           H  
ATOM    674 1HG2 VAL A  43       6.804  20.205  10.478  1.00  0.70           H  
ATOM    675 2HG2 VAL A  43       5.208  20.136   9.768  1.00  0.70           H  
ATOM    676 3HG2 VAL A  43       5.843  21.688  10.255  1.00  0.70           H  
ATOM    677  N   ALA A  44       2.109  20.355  13.513  1.00  0.65           N  
ATOM    678  CA  ALA A  44       1.512  20.252  14.833  1.00  0.65           C  
ATOM    679  C   ALA A  44       2.282  19.286  15.706  1.00  0.65           C  
ATOM    680  O   ALA A  44       2.410  19.479  16.915  1.00  0.65           O  
ATOM    681  CB  ALA A  44       0.087  19.811  14.721  1.00  0.65           C  
ATOM    682  H   ALA A  44       1.641  19.939  12.710  1.00  0.65           H  
ATOM    683  HA  ALA A  44       1.557  21.230  15.300  1.00  0.65           H  
ATOM    684 1HB  ALA A  44      -0.356  19.761  15.713  1.00  0.65           H  
ATOM    685 2HB  ALA A  44      -0.454  20.531  14.113  1.00  0.65           H  
ATOM    686 3HB  ALA A  44       0.048  18.826  14.251  1.00  0.65           H  
ATOM    687  N   PHE A  45       2.768  18.233  15.079  1.00  0.61           N  
ATOM    688  CA  PHE A  45       3.494  17.178  15.770  1.00  0.61           C  
ATOM    689  C   PHE A  45       4.553  16.546  14.892  1.00  0.61           C  
ATOM    690  O   PHE A  45       4.280  16.149  13.762  1.00  0.61           O  
ATOM    691  CB  PHE A  45       2.473  16.147  16.238  1.00  0.61           C  
ATOM    692  CG  PHE A  45       2.948  14.902  16.826  1.00  0.61           C  
ATOM    693  CD1 PHE A  45       3.261  14.819  18.134  1.00  0.61           C  
ATOM    694  CD2 PHE A  45       3.049  13.778  16.043  1.00  0.61           C  
ATOM    695  CE1 PHE A  45       3.675  13.639  18.670  1.00  0.61           C  
ATOM    696  CE2 PHE A  45       3.463  12.604  16.567  1.00  0.61           C  
ATOM    697  CZ  PHE A  45       3.778  12.535  17.882  1.00  0.61           C  
ATOM    698  H   PHE A  45       2.590  18.167  14.076  1.00  0.61           H  
ATOM    699  HA  PHE A  45       3.994  17.612  16.641  1.00  0.61           H  
ATOM    700 1HB  PHE A  45       1.882  16.630  16.979  1.00  0.61           H  
ATOM    701 2HB  PHE A  45       1.820  15.899  15.429  1.00  0.61           H  
ATOM    702  HD1 PHE A  45       3.174  15.701  18.734  1.00  0.61           H  
ATOM    703  HD2 PHE A  45       2.796  13.842  14.994  1.00  0.61           H  
ATOM    704  HE1 PHE A  45       3.932  13.578  19.720  1.00  0.61           H  
ATOM    705  HE2 PHE A  45       3.550  11.723  15.938  1.00  0.61           H  
ATOM    706  HZ  PHE A  45       4.120  11.604  18.299  1.00  0.61           H  
ATOM    707  N   ASN A  46       5.755  16.413  15.439  1.00  0.59           N  
ATOM    708  CA  ASN A  46       6.892  15.803  14.761  1.00  0.59           C  
ATOM    709  C   ASN A  46       7.546  14.740  15.617  1.00  0.59           C  
ATOM    710  O   ASN A  46       8.190  15.060  16.616  1.00  0.59           O  
ATOM    711  CB  ASN A  46       7.935  16.858  14.416  1.00  0.59           C  
ATOM    712  CG  ASN A  46       9.126  16.319  13.648  1.00  0.59           C  
ATOM    713  OD1 ASN A  46       9.672  15.263  13.962  1.00  0.59           O  
ATOM    714  ND2 ASN A  46       9.546  17.044  12.648  1.00  0.59           N  
ATOM    715  H   ASN A  46       5.911  16.812  16.359  1.00  0.59           H  
ATOM    716  HA  ASN A  46       6.546  15.322  13.846  1.00  0.59           H  
ATOM    717 1HB  ASN A  46       7.477  17.647  13.839  1.00  0.59           H  
ATOM    718 2HB  ASN A  46       8.302  17.309  15.334  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      10.335  16.751  12.110  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46       9.085  17.899  12.417  1.00  0.59           H  
ATOM    721  N   PHE A  47       7.341  13.474  15.272  1.00  0.58           N  
ATOM    722  CA  PHE A  47       7.937  12.378  16.030  1.00  0.58           C  
ATOM    723  C   PHE A  47       9.137  11.882  15.230  1.00  0.58           C  
ATOM    724  O   PHE A  47       8.995  11.483  14.067  1.00  0.58           O  
ATOM    725  CB  PHE A  47       6.914  11.273  16.269  1.00  0.58           C  
ATOM    726  CG  PHE A  47       7.340  10.123  17.131  1.00  0.58           C  
ATOM    727  CD1 PHE A  47       7.592  10.310  18.487  1.00  0.58           C  
ATOM    728  CD2 PHE A  47       7.459   8.853  16.607  1.00  0.58           C  
ATOM    729  CE1 PHE A  47       7.957   9.243  19.285  1.00  0.58           C  
ATOM    730  CE2 PHE A  47       7.823   7.792  17.405  1.00  0.58           C  
ATOM    731  CZ  PHE A  47       8.069   7.988  18.734  1.00  0.58           C  
ATOM    732  H   PHE A  47       6.791  13.274  14.436  1.00  0.58           H  
ATOM    733  HA  PHE A  47       8.291  12.750  16.993  1.00  0.58           H  
ATOM    734 1HB  PHE A  47       6.072  11.711  16.730  1.00  0.58           H  
ATOM    735 2HB  PHE A  47       6.584  10.876  15.311  1.00  0.58           H  
ATOM    736  HD1 PHE A  47       7.494  11.310  18.914  1.00  0.58           H  
ATOM    737  HD2 PHE A  47       7.259   8.698  15.552  1.00  0.58           H  
ATOM    738  HE1 PHE A  47       8.153   9.396  20.347  1.00  0.58           H  
ATOM    739  HE2 PHE A  47       7.915   6.798  16.978  1.00  0.58           H  
ATOM    740  HZ  PHE A  47       8.356   7.154  19.348  1.00  0.58           H  
ATOM    741  N   ASN A  48      10.323  11.919  15.832  1.00  0.58           N  
ATOM    742  CA  ASN A  48      11.531  11.564  15.102  1.00  0.58           C  
ATOM    743  C   ASN A  48      12.489  10.646  15.848  1.00  0.58           C  
ATOM    744  O   ASN A  48      13.335  11.131  16.601  1.00  0.58           O  
ATOM    745  CB  ASN A  48      12.261  12.844  14.731  1.00  0.58           C  
ATOM    746  CG  ASN A  48      13.482  12.647  13.871  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      14.167  11.629  13.927  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      13.764  13.629  13.048  1.00  0.58           N  
ATOM    749  H   ASN A  48      10.407  12.264  16.788  1.00  0.58           H  
ATOM    750  HA  ASN A  48      11.241  11.064  14.181  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      11.574  13.496  14.196  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      12.552  13.365  15.645  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      14.554  13.558  12.438  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      13.185  14.441  13.017  1.00  0.58           H  
ATOM    755  N   PRO A  49      12.297   9.321  15.791  1.00  0.59           N  
ATOM    756  CA  PRO A  49      13.241   8.357  16.300  1.00  0.59           C  
ATOM    757  C   PRO A  49      14.575   8.533  15.573  1.00  0.59           C  
ATOM    758  O   PRO A  49      14.623   8.542  14.337  1.00  0.59           O  
ATOM    759  CB  PRO A  49      12.566   7.019  15.954  1.00  0.59           C  
ATOM    760  CG  PRO A  49      11.086   7.355  15.858  1.00  0.59           C  
ATOM    761  CD  PRO A  49      11.039   8.754  15.288  1.00  0.59           C  
ATOM    762  HA  PRO A  49      13.372   8.501  17.370  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      12.981   6.613  15.021  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      12.753   6.282  16.727  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      10.566   6.626  15.222  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      10.622   7.290  16.835  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      11.023   8.751  14.198  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      10.182   9.270  15.707  1.00  0.59           H  
ATOM    769  N   LYS A  50      15.666   8.550  16.327  1.00  0.61           N  
ATOM    770  CA  LYS A  50      17.006   8.658  15.769  1.00  0.61           C  
ATOM    771  C   LYS A  50      17.810   7.447  16.232  1.00  0.61           C  
ATOM    772  O   LYS A  50      17.821   7.113  17.418  1.00  0.61           O  
ATOM    773  CB  LYS A  50      17.642   9.973  16.220  1.00  0.61           C  
ATOM    774  CG  LYS A  50      16.885  11.231  15.717  1.00  0.61           C  
ATOM    775  CD  LYS A  50      17.571  12.545  16.101  1.00  0.61           C  
ATOM    776  CE  LYS A  50      16.776  13.752  15.614  1.00  0.61           C  
ATOM    777  NZ  LYS A  50      17.485  15.053  15.910  1.00  0.61           N  
ATOM    778  H   LYS A  50      15.565   8.564  17.336  1.00  0.61           H  
ATOM    779  HA  LYS A  50      16.954   8.637  14.681  1.00  0.61           H  
ATOM    780 1HB  LYS A  50      17.648   9.993  17.303  1.00  0.61           H  
ATOM    781 2HB  LYS A  50      18.671  10.023  15.870  1.00  0.61           H  
ATOM    782 1HG  LYS A  50      16.785  11.180  14.633  1.00  0.61           H  
ATOM    783 2HG  LYS A  50      15.883  11.237  16.148  1.00  0.61           H  
ATOM    784 1HD  LYS A  50      17.625  12.617  17.176  1.00  0.61           H  
ATOM    785 2HD  LYS A  50      18.581  12.576  15.691  1.00  0.61           H  
ATOM    786 1HE  LYS A  50      16.618  13.667  14.540  1.00  0.61           H  
ATOM    787 2HE  LYS A  50      15.803  13.756  16.113  1.00  0.61           H  
ATOM    788 1HZ  LYS A  50      16.924  15.827  15.577  1.00  0.61           H  
ATOM    789 2HZ  LYS A  50      17.637  15.162  16.904  1.00  0.61           H  
ATOM    790 3HZ  LYS A  50      18.378  15.060  15.438  1.00  0.61           H  
ATOM    791  N   PHE A  51      18.531   6.813  15.315  1.00  0.64           N  
ATOM    792  CA  PHE A  51      19.275   5.607  15.657  1.00  0.64           C  
ATOM    793  C   PHE A  51      20.793   5.847  15.768  1.00  0.64           C  
ATOM    794  O   PHE A  51      21.588   4.894  15.756  1.00  0.64           O  
ATOM    795  CB  PHE A  51      19.039   4.542  14.591  1.00  0.64           C  
ATOM    796  CG  PHE A  51      17.646   4.074  14.350  1.00  0.64           C  
ATOM    797  CD1 PHE A  51      16.905   4.684  13.385  1.00  0.64           C  
ATOM    798  CD2 PHE A  51      17.097   2.991  15.013  1.00  0.64           C  
ATOM    799  CE1 PHE A  51      15.656   4.285  13.085  1.00  0.64           C  
ATOM    800  CE2 PHE A  51      15.815   2.573  14.704  1.00  0.64           C  
ATOM    801  CZ  PHE A  51      15.093   3.234  13.744  1.00  0.64           C  
ATOM    802  H   PHE A  51      18.543   7.139  14.348  1.00  0.64           H  
ATOM    803  HA  PHE A  51      18.911   5.241  16.614  1.00  0.64           H  
ATOM    804 1HB  PHE A  51      19.449   4.885  13.639  1.00  0.64           H  
ATOM    805 2HB  PHE A  51      19.583   3.678  14.904  1.00  0.64           H  
ATOM    806  HD1 PHE A  51      17.336   5.499  12.858  1.00  0.64           H  
ATOM    807  HD2 PHE A  51      17.677   2.469  15.774  1.00  0.64           H  
ATOM    808  HE1 PHE A  51      15.122   4.802  12.309  1.00  0.64           H  
ATOM    809  HE2 PHE A  51      15.384   1.723  15.219  1.00  0.64           H  
ATOM    810  HZ  PHE A  51      14.086   2.913  13.497  1.00  0.64           H  
ATOM    811  N   ASP A  52      21.206   7.117  15.800  1.00  0.68           N  
ATOM    812  CA  ASP A  52      22.631   7.435  15.892  1.00  0.68           C  
ATOM    813  C   ASP A  52      22.988   8.544  16.907  1.00  0.68           C  
ATOM    814  O   ASP A  52      23.398   8.230  18.027  1.00  0.68           O  
ATOM    815  CB  ASP A  52      23.209   7.653  14.467  1.00  0.68           C  
ATOM    816  CG  ASP A  52      22.584   8.792  13.576  1.00  0.68           C  
ATOM    817  OD1 ASP A  52      21.973   9.697  14.088  1.00  0.68           O  
ATOM    818  OD2 ASP A  52      22.736   8.702  12.384  1.00  0.68           O  
ATOM    819  H   ASP A  52      20.519   7.857  15.797  1.00  0.68           H  
ATOM    820  HA  ASP A  52      23.131   6.538  16.254  1.00  0.68           H  
ATOM    821 1HB  ASP A  52      24.278   7.854  14.558  1.00  0.68           H  
ATOM    822 2HB  ASP A  52      23.114   6.717  13.912  1.00  0.68           H  
ATOM    823  N   ILE A  53      22.841   9.823  16.541  1.00  0.71           N  
ATOM    824  CA  ILE A  53      23.161  10.998  17.385  1.00  0.71           C  
ATOM    825  C   ILE A  53      24.575  10.997  18.009  1.00  0.71           C  
ATOM    826  O   ILE A  53      25.436  11.797  17.645  1.00  0.71           O  
ATOM    827  CB  ILE A  53      22.122  11.130  18.526  1.00  0.71           C  
ATOM    828  CG1 ILE A  53      20.785  11.376  17.964  1.00  0.71           C  
ATOM    829  CG2 ILE A  53      22.471  12.293  19.467  1.00  0.71           C  
ATOM    830  CD1 ILE A  53      19.779  11.240  18.996  1.00  0.71           C  
ATOM    831  H   ILE A  53      22.471   9.993  15.613  1.00  0.71           H  
ATOM    832  HA  ILE A  53      23.079  11.883  16.754  1.00  0.71           H  
ATOM    833  HB  ILE A  53      22.081  10.202  19.097  1.00  0.71           H  
ATOM    834 1HG1 ILE A  53      20.739  12.379  17.546  1.00  0.71           H  
ATOM    835 2HG1 ILE A  53      20.585  10.659  17.171  1.00  0.71           H  
ATOM    836 1HG2 ILE A  53      21.717  12.357  20.249  1.00  0.71           H  
ATOM    837 2HG2 ILE A  53      23.431  12.153  19.924  1.00  0.71           H  
ATOM    838 3HG2 ILE A  53      22.484  13.221  18.899  1.00  0.71           H  
ATOM    839 1HD1 ILE A  53      18.803  11.411  18.606  1.00  0.71           H  
ATOM    840 2HD1 ILE A  53      19.856  10.224  19.378  1.00  0.71           H  
ATOM    841 3HD1 ILE A  53      19.967  11.951  19.797  1.00  0.71           H  
ATOM    842  N   ASP A  54      24.756  10.121  18.986  1.00  0.73           N  
ATOM    843  CA  ASP A  54      25.943   9.907  19.798  1.00  0.73           C  
ATOM    844  C   ASP A  54      26.037   8.426  20.134  1.00  0.73           C  
ATOM    845  O   ASP A  54      26.381   8.061  21.262  1.00  0.73           O  
ATOM    846  CB  ASP A  54      25.832  10.722  21.094  1.00  0.73           C  
ATOM    847  CG  ASP A  54      27.098  10.811  21.919  1.00  0.73           C  
ATOM    848  OD1 ASP A  54      28.177  10.727  21.394  1.00  0.73           O  
ATOM    849  OD2 ASP A  54      26.944  10.924  23.129  1.00  0.73           O  
ATOM    850  H   ASP A  54      23.978   9.502  19.154  1.00  0.73           H  
ATOM    851  HA  ASP A  54      26.827  10.206  19.234  1.00  0.73           H  
ATOM    852 1HB  ASP A  54      25.543  11.739  20.842  1.00  0.73           H  
ATOM    853 2HB  ASP A  54      25.037  10.305  21.708  1.00  0.73           H  
ATOM    854  N   ASN A  55      25.759   7.584  19.134  1.00  0.74           N  
ATOM    855  CA  ASN A  55      25.718   6.121  19.258  1.00  0.74           C  
ATOM    856  C   ASN A  55      24.709   5.684  20.323  1.00  0.74           C  
ATOM    857  O   ASN A  55      24.960   4.769  21.114  1.00  0.74           O  
ATOM    858  CB  ASN A  55      27.099   5.558  19.552  1.00  0.74           C  
ATOM    859  CG  ASN A  55      28.075   5.807  18.429  1.00  0.74           C  
ATOM    860  OD1 ASN A  55      27.768   5.580  17.252  1.00  0.74           O  
ATOM    861  ND2 ASN A  55      29.250   6.275  18.771  1.00  0.74           N  
ATOM    862  H   ASN A  55      25.495   7.993  18.246  1.00  0.74           H  
ATOM    863  HA  ASN A  55      25.372   5.709  18.308  1.00  0.74           H  
ATOM    864 1HB  ASN A  55      27.498   5.986  20.469  1.00  0.74           H  
ATOM    865 2HB  ASN A  55      27.019   4.483  19.709  1.00  0.74           H  
ATOM    866 1HD2 ASN A  55      29.939   6.460  18.070  1.00  0.74           H  
ATOM    867 2HD2 ASN A  55      29.457   6.449  19.735  1.00  0.74           H  
ATOM    868  N   LYS A  56      23.568   6.372  20.321  1.00  0.72           N  
ATOM    869  CA  LYS A  56      22.458   6.151  21.243  1.00  0.72           C  
ATOM    870  C   LYS A  56      21.136   6.211  20.491  1.00  0.72           C  
ATOM    871  O   LYS A  56      20.926   7.110  19.681  1.00  0.72           O  
ATOM    872  CB  LYS A  56      22.468   7.239  22.333  1.00  0.72           C  
ATOM    873  CG  LYS A  56      23.702   7.216  23.267  1.00  0.72           C  
ATOM    874  CD  LYS A  56      23.714   8.388  24.244  1.00  0.72           C  
ATOM    875  CE  LYS A  56      24.935   8.329  25.194  1.00  0.72           C  
ATOM    876  NZ  LYS A  56      26.258   8.533  24.479  1.00  0.72           N  
ATOM    877  H   LYS A  56      23.470   7.078  19.597  1.00  0.72           H  
ATOM    878  HA  LYS A  56      22.559   5.165  21.695  1.00  0.72           H  
ATOM    879 1HB  LYS A  56      22.426   8.222  21.860  1.00  0.72           H  
ATOM    880 2HB  LYS A  56      21.573   7.136  22.950  1.00  0.72           H  
ATOM    881 1HG  LYS A  56      23.709   6.283  23.829  1.00  0.72           H  
ATOM    882 2HG  LYS A  56      24.604   7.260  22.687  1.00  0.72           H  
ATOM    883 1HD  LYS A  56      23.763   9.322  23.680  1.00  0.72           H  
ATOM    884 2HD  LYS A  56      22.800   8.386  24.834  1.00  0.72           H  
ATOM    885 1HE  LYS A  56      24.826   9.101  25.953  1.00  0.72           H  
ATOM    886 2HE  LYS A  56      24.949   7.355  25.679  1.00  0.72           H  
ATOM    887 1HZ  LYS A  56      27.011   8.483  25.137  1.00  0.72           H  
ATOM    888 2HZ  LYS A  56      26.389   7.814  23.772  1.00  0.72           H  
ATOM    889 3HZ  LYS A  56      26.307   9.458  24.011  1.00  0.72           H  
ATOM    890  N   ARG A  57      20.217   5.302  20.784  1.00  0.69           N  
ATOM    891  CA  ARG A  57      18.923   5.391  20.118  1.00  0.69           C  
ATOM    892  C   ARG A  57      18.015   6.301  20.946  1.00  0.69           C  
ATOM    893  O   ARG A  57      17.834   6.078  22.144  1.00  0.69           O  
ATOM    894  CB  ARG A  57      18.301   4.035  19.937  1.00  0.69           C  
ATOM    895  CG  ARG A  57      19.042   3.020  19.063  1.00  0.69           C  
ATOM    896  CD  ARG A  57      18.294   1.704  19.030  1.00  0.69           C  
ATOM    897  NE  ARG A  57      18.242   1.089  20.347  1.00  0.69           N  
ATOM    898  CZ  ARG A  57      17.299   0.215  20.784  1.00  0.69           C  
ATOM    899  NH1 ARG A  57      16.289  -0.174  20.030  1.00  0.69           N  
ATOM    900  NH2 ARG A  57      17.388  -0.259  22.017  1.00  0.69           N  
ATOM    901  H   ARG A  57      20.407   4.569  21.451  1.00  0.69           H  
ATOM    902  HA  ARG A  57      19.059   5.836  19.134  1.00  0.69           H  
ATOM    903 1HB  ARG A  57      18.064   3.585  20.899  1.00  0.69           H  
ATOM    904 2HB  ARG A  57      17.408   4.205  19.431  1.00  0.69           H  
ATOM    905 1HG  ARG A  57      19.113   3.395  18.046  1.00  0.69           H  
ATOM    906 2HG  ARG A  57      20.041   2.849  19.461  1.00  0.69           H  
ATOM    907 1HD  ARG A  57      17.285   1.845  18.678  1.00  0.69           H  
ATOM    908 2HD  ARG A  57      18.808   1.021  18.358  1.00  0.69           H  
ATOM    909  HE  ARG A  57      18.974   1.335  20.996  1.00  0.69           H  
ATOM    910 1HH1 ARG A  57      16.156   0.159  19.067  1.00  0.69           H  
ATOM    911 2HH1 ARG A  57      15.603  -0.801  20.423  1.00  0.69           H  
ATOM    912 1HH2 ARG A  57      18.148   0.029  22.616  1.00  0.69           H  
ATOM    913 2HH2 ARG A  57      16.692  -0.905  22.358  1.00  0.69           H  
ATOM    914  N   VAL A  58      17.523   7.372  20.326  1.00  0.65           N  
ATOM    915  CA  VAL A  58      16.749   8.402  21.030  1.00  0.65           C  
ATOM    916  C   VAL A  58      15.478   8.851  20.310  1.00  0.65           C  
ATOM    917  O   VAL A  58      15.466   9.019  19.090  1.00  0.65           O  
ATOM    918  CB  VAL A  58      17.627   9.637  21.252  1.00  0.65           C  
ATOM    919  CG1 VAL A  58      16.894  10.686  21.956  1.00  0.65           C  
ATOM    920  CG2 VAL A  58      18.898   9.268  22.042  1.00  0.65           C  
ATOM    921  H   VAL A  58      17.693   7.460  19.324  1.00  0.65           H  
ATOM    922  HA  VAL A  58      16.459   8.001  22.003  1.00  0.65           H  
ATOM    923  HB  VAL A  58      17.871  10.029  20.312  1.00  0.65           H  
ATOM    924 1HG1 VAL A  58      17.555  11.539  22.056  1.00  0.65           H  
ATOM    925 2HG1 VAL A  58      16.023  10.985  21.401  1.00  0.65           H  
ATOM    926 3HG1 VAL A  58      16.596  10.335  22.941  1.00  0.65           H  
ATOM    927 1HG2 VAL A  58      19.508  10.162  22.175  1.00  0.65           H  
ATOM    928 2HG2 VAL A  58      18.616   8.874  23.015  1.00  0.65           H  
ATOM    929 3HG2 VAL A  58      19.476   8.529  21.504  1.00  0.65           H  
ATOM    930  N   LEU A  59      14.390   9.020  21.047  1.00  0.62           N  
ATOM    931  CA  LEU A  59      13.183   9.551  20.441  1.00  0.62           C  
ATOM    932  C   LEU A  59      13.130  11.050  20.695  1.00  0.62           C  
ATOM    933  O   LEU A  59      13.250  11.493  21.840  1.00  0.62           O  
ATOM    934  CB  LEU A  59      11.944   8.922  21.059  1.00  0.62           C  
ATOM    935  CG  LEU A  59      11.809   7.434  20.981  1.00  0.62           C  
ATOM    936  CD1 LEU A  59      10.606   7.034  21.742  1.00  0.62           C  
ATOM    937  CD2 LEU A  59      11.689   7.015  19.558  1.00  0.62           C  
ATOM    938  H   LEU A  59      14.425   8.852  22.049  1.00  0.62           H  
ATOM    939  HA  LEU A  59      13.199   9.380  19.373  1.00  0.62           H  
ATOM    940 1HB  LEU A  59      11.922   9.189  22.115  1.00  0.62           H  
ATOM    941 2HB  LEU A  59      11.067   9.358  20.580  1.00  0.62           H  
ATOM    942  HG  LEU A  59      12.672   6.958  21.442  1.00  0.62           H  
ATOM    943 1HD1 LEU A  59      10.505   5.961  21.694  1.00  0.62           H  
ATOM    944 2HD1 LEU A  59      10.712   7.342  22.786  1.00  0.62           H  
ATOM    945 3HD1 LEU A  59       9.729   7.506  21.318  1.00  0.62           H  
ATOM    946 1HD2 LEU A  59      11.584   5.937  19.498  1.00  0.62           H  
ATOM    947 2HD2 LEU A  59      10.828   7.490  19.122  1.00  0.62           H  
ATOM    948 3HD2 LEU A  59      12.565   7.320  19.039  1.00  0.62           H  
ATOM    949  N   VAL A  60      12.909  11.831  19.646  1.00  0.61           N  
ATOM    950  CA  VAL A  60      12.800  13.278  19.803  1.00  0.61           C  
ATOM    951  C   VAL A  60      11.441  13.744  19.315  1.00  0.61           C  
ATOM    952  O   VAL A  60      10.942  13.250  18.299  1.00  0.61           O  
ATOM    953  CB  VAL A  60      13.911  14.010  19.034  1.00  0.61           C  
ATOM    954  CG1 VAL A  60      13.770  15.535  19.207  1.00  0.61           C  
ATOM    955  CG2 VAL A  60      15.279  13.507  19.546  1.00  0.61           C  
ATOM    956  H   VAL A  60      12.870  11.437  18.705  1.00  0.61           H  
ATOM    957  HA  VAL A  60      12.895  13.530  20.858  1.00  0.61           H  
ATOM    958  HB  VAL A  60      13.820  13.786  17.969  1.00  0.61           H  
ATOM    959 1HG1 VAL A  60      14.562  16.044  18.659  1.00  0.61           H  
ATOM    960 2HG1 VAL A  60      12.810  15.873  18.829  1.00  0.61           H  
ATOM    961 3HG1 VAL A  60      13.851  15.784  20.270  1.00  0.61           H  
ATOM    962 1HG2 VAL A  60      16.076  14.006  19.005  1.00  0.61           H  
ATOM    963 2HG2 VAL A  60      15.371  13.731  20.612  1.00  0.61           H  
ATOM    964 3HG2 VAL A  60      15.360  12.430  19.389  1.00  0.61           H  
ATOM    965  N   CYS A  61      10.797  14.648  20.051  1.00  0.60           N  
ATOM    966  CA  CYS A  61       9.510  15.112  19.553  1.00  0.60           C  
ATOM    967  C   CYS A  61       9.302  16.613  19.736  1.00  0.60           C  
ATOM    968  O   CYS A  61       9.668  17.205  20.755  1.00  0.60           O  
ATOM    969  CB  CYS A  61       8.344  14.356  20.175  1.00  0.60           C  
ATOM    970  SG  CYS A  61       6.775  14.783  19.393  1.00  0.60           S  
ATOM    971  H   CYS A  61      11.215  15.005  20.911  1.00  0.60           H  
ATOM    972  HA  CYS A  61       9.489  14.913  18.494  1.00  0.60           H  
ATOM    973 1HB  CYS A  61       8.503  13.286  20.061  1.00  0.60           H  
ATOM    974 2HB  CYS A  61       8.274  14.580  21.238  1.00  0.60           H  
ATOM    975  HG  CYS A  61       7.258  14.764  18.132  1.00  0.60           H  
ATOM    976  N   ASN A  62       8.738  17.233  18.701  1.00  0.61           N  
ATOM    977  CA  ASN A  62       8.522  18.679  18.691  1.00  0.61           C  
ATOM    978  C   ASN A  62       7.382  19.107  17.758  1.00  0.61           C  
ATOM    979  O   ASN A  62       6.685  18.278  17.168  1.00  0.61           O  
ATOM    980  CB  ASN A  62       9.809  19.363  18.232  1.00  0.61           C  
ATOM    981  CG  ASN A  62      10.062  20.744  18.799  1.00  0.61           C  
ATOM    982  OD1 ASN A  62       9.140  21.477  19.152  1.00  0.61           O  
ATOM    983  ND2 ASN A  62      11.289  21.111  18.831  1.00  0.61           N  
ATOM    984  H   ASN A  62       8.472  16.663  17.897  1.00  0.61           H  
ATOM    985  HA  ASN A  62       8.273  19.003  19.701  1.00  0.61           H  
ATOM    986 1HB  ASN A  62      10.663  18.733  18.483  1.00  0.61           H  
ATOM    987 2HB  ASN A  62       9.779  19.443  17.155  1.00  0.61           H  
ATOM    988 1HD2 ASN A  62      11.540  22.016  19.188  1.00  0.61           H  
ATOM    989 2HD2 ASN A  62      12.001  20.495  18.507  1.00  0.61           H  
ATOM    990  N   SER A  63       7.216  20.423  17.644  1.00  0.63           N  
ATOM    991  CA  SER A  63       6.258  21.081  16.762  1.00  0.63           C  
ATOM    992  C   SER A  63       6.963  22.264  16.083  1.00  0.63           C  
ATOM    993  O   SER A  63       7.940  22.802  16.627  1.00  0.63           O  
ATOM    994  CB  SER A  63       5.080  21.591  17.556  1.00  0.63           C  
ATOM    995  OG  SER A  63       4.441  20.549  18.229  1.00  0.63           O  
ATOM    996  H   SER A  63       7.805  21.009  18.216  1.00  0.63           H  
ATOM    997  HA  SER A  63       5.917  20.380  15.996  1.00  0.63           H  
ATOM    998 1HB  SER A  63       5.431  22.331  18.270  1.00  0.63           H  
ATOM    999 2HB  SER A  63       4.371  22.086  16.889  1.00  0.63           H  
ATOM   1000  HG  SER A  63       3.807  20.156  17.601  1.00  0.63           H  
ATOM   1001  N   VAL A  64       6.474  22.656  14.903  1.00  0.65           N  
ATOM   1002  CA  VAL A  64       7.030  23.804  14.176  1.00  0.65           C  
ATOM   1003  C   VAL A  64       5.934  24.792  13.780  1.00  0.65           C  
ATOM   1004  O   VAL A  64       4.978  24.420  13.099  1.00  0.65           O  
ATOM   1005  CB  VAL A  64       7.768  23.352  12.901  1.00  0.65           C  
ATOM   1006  CG1 VAL A  64       8.326  24.546  12.175  1.00  0.65           C  
ATOM   1007  CG2 VAL A  64       8.841  22.411  13.248  1.00  0.65           C  
ATOM   1008  H   VAL A  64       5.661  22.164  14.534  1.00  0.65           H  
ATOM   1009  HA  VAL A  64       7.736  24.310  14.827  1.00  0.65           H  
ATOM   1010  HB  VAL A  64       7.065  22.876  12.234  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  64       8.831  24.218  11.268  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  64       7.520  25.228  11.915  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  64       9.036  25.048  12.817  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  64       9.363  22.094  12.347  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  64       9.520  22.928  13.903  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  64       8.435  21.538  13.749  1.00  0.65           H  
ATOM   1017  N   GLU A  65       6.086  26.058  14.152  1.00  0.68           N  
ATOM   1018  CA  GLU A  65       5.068  27.060  13.815  1.00  0.68           C  
ATOM   1019  C   GLU A  65       5.720  28.238  13.119  1.00  0.68           C  
ATOM   1020  O   GLU A  65       6.710  28.760  13.613  1.00  0.68           O  
ATOM   1021  CB  GLU A  65       4.337  27.514  15.088  1.00  0.68           C  
ATOM   1022  CG  GLU A  65       3.223  28.539  14.872  1.00  0.68           C  
ATOM   1023  CD  GLU A  65       2.511  28.915  16.155  1.00  0.68           C  
ATOM   1024  OE1 GLU A  65       2.827  28.346  17.170  1.00  0.68           O  
ATOM   1025  OE2 GLU A  65       1.663  29.779  16.119  1.00  0.68           O  
ATOM   1026  H   GLU A  65       6.920  26.316  14.683  1.00  0.68           H  
ATOM   1027  HA  GLU A  65       4.346  26.620  13.133  1.00  0.68           H  
ATOM   1028 1HB  GLU A  65       3.896  26.645  15.577  1.00  0.68           H  
ATOM   1029 2HB  GLU A  65       5.058  27.947  15.780  1.00  0.68           H  
ATOM   1030 1HG  GLU A  65       3.651  29.437  14.430  1.00  0.68           H  
ATOM   1031 2HG  GLU A  65       2.503  28.128  14.164  1.00  0.68           H  
ATOM   1032  N   ASP A  66       5.207  28.640  11.954  1.00  0.71           N  
ATOM   1033  CA  ASP A  66       5.770  29.742  11.173  1.00  0.71           C  
ATOM   1034  C   ASP A  66       7.249  29.467  10.915  1.00  0.71           C  
ATOM   1035  O   ASP A  66       8.086  30.365  10.966  1.00  0.71           O  
ATOM   1036  CB  ASP A  66       5.594  31.076  11.916  1.00  0.71           C  
ATOM   1037  CG  ASP A  66       5.715  32.327  11.004  1.00  0.71           C  
ATOM   1038  OD1 ASP A  66       5.390  32.227   9.842  1.00  0.71           O  
ATOM   1039  OD2 ASP A  66       6.116  33.363  11.492  1.00  0.71           O  
ATOM   1040  H   ASP A  66       4.396  28.152  11.567  1.00  0.71           H  
ATOM   1041  HA  ASP A  66       5.251  29.792  10.215  1.00  0.71           H  
ATOM   1042 1HB  ASP A  66       4.617  31.091  12.400  1.00  0.71           H  
ATOM   1043 2HB  ASP A  66       6.349  31.153  12.703  1.00  0.71           H  
ATOM   1044  N   ASN A  67       7.546  28.203  10.620  1.00  0.72           N  
ATOM   1045  CA  ASN A  67       8.889  27.682  10.361  1.00  0.72           C  
ATOM   1046  C   ASN A  67       9.850  27.818  11.558  1.00  0.72           C  
ATOM   1047  O   ASN A  67      11.070  27.753  11.381  1.00  0.72           O  
ATOM   1048  CB  ASN A  67       9.489  28.338   9.127  1.00  0.72           C  
ATOM   1049  CG  ASN A  67       8.706  28.035   7.880  1.00  0.72           C  
ATOM   1050  OD1 ASN A  67       8.225  26.911   7.693  1.00  0.72           O  
ATOM   1051  ND2 ASN A  67       8.562  29.016   7.025  1.00  0.72           N  
ATOM   1052  H   ASN A  67       6.769  27.556  10.590  1.00  0.72           H  
ATOM   1053  HA  ASN A  67       8.797  26.617  10.152  1.00  0.72           H  
ATOM   1054 1HB  ASN A  67       9.554  29.415   9.255  1.00  0.72           H  
ATOM   1055 2HB  ASN A  67      10.506  27.973   8.993  1.00  0.72           H  
ATOM   1056 1HD2 ASN A  67       8.047  28.871   6.178  1.00  0.72           H  
ATOM   1057 2HD2 ASN A  67       8.963  29.912   7.221  1.00  0.72           H  
ATOM   1058  N   VAL A  68       9.311  27.907  12.779  1.00  0.72           N  
ATOM   1059  CA  VAL A  68      10.123  27.977  13.984  1.00  0.72           C  
ATOM   1060  C   VAL A  68       9.906  26.772  14.894  1.00  0.72           C  
ATOM   1061  O   VAL A  68       8.778  26.436  15.264  1.00  0.72           O  
ATOM   1062  CB  VAL A  68       9.789  29.262  14.769  1.00  0.72           C  
ATOM   1063  CG1 VAL A  68      10.602  29.328  16.052  1.00  0.72           C  
ATOM   1064  CG2 VAL A  68      10.064  30.468  13.894  1.00  0.72           C  
ATOM   1065  H   VAL A  68       8.307  28.004  12.886  1.00  0.72           H  
ATOM   1066  HA  VAL A  68      11.173  28.009  13.694  1.00  0.72           H  
ATOM   1067  HB  VAL A  68       8.736  29.248  15.047  1.00  0.72           H  
ATOM   1068 1HG1 VAL A  68      10.344  30.234  16.596  1.00  0.72           H  
ATOM   1069 2HG1 VAL A  68      10.380  28.461  16.674  1.00  0.72           H  
ATOM   1070 3HG1 VAL A  68      11.663  29.338  15.811  1.00  0.72           H  
ATOM   1071 1HG2 VAL A  68       9.815  31.377  14.438  1.00  0.72           H  
ATOM   1072 2HG2 VAL A  68      11.116  30.485  13.616  1.00  0.72           H  
ATOM   1073 3HG2 VAL A  68       9.456  30.412  13.001  1.00  0.72           H  
ATOM   1074  N   TRP A  69      10.996  26.116  15.261  1.00  0.71           N  
ATOM   1075  CA  TRP A  69      10.906  24.949  16.130  1.00  0.71           C  
ATOM   1076  C   TRP A  69      10.703  25.384  17.569  1.00  0.71           C  
ATOM   1077  O   TRP A  69      11.368  26.311  18.040  1.00  0.71           O  
ATOM   1078  CB  TRP A  69      12.204  24.153  16.063  1.00  0.71           C  
ATOM   1079  CG  TRP A  69      12.460  23.439  14.786  1.00  0.71           C  
ATOM   1080  CD1 TRP A  69      13.189  23.903  13.734  1.00  0.71           C  
ATOM   1081  CD2 TRP A  69      12.068  22.096  14.439  1.00  0.71           C  
ATOM   1082  NE1 TRP A  69      13.252  22.956  12.750  1.00  0.71           N  
ATOM   1083  CE2 TRP A  69      12.577  21.842  13.164  1.00  0.71           C  
ATOM   1084  CE3 TRP A  69      11.340  21.098  15.099  1.00  0.71           C  
ATOM   1085  CZ2 TRP A  69      12.386  20.638  12.531  1.00  0.71           C  
ATOM   1086  CZ3 TRP A  69      11.149  19.881  14.459  1.00  0.71           C  
ATOM   1087  CH2 TRP A  69      11.664  19.666  13.205  1.00  0.71           C  
ATOM   1088  H   TRP A  69      11.898  26.429  14.930  1.00  0.71           H  
ATOM   1089  HA  TRP A  69      10.063  24.330  15.824  1.00  0.71           H  
ATOM   1090 1HB  TRP A  69      13.042  24.822  16.252  1.00  0.71           H  
ATOM   1091 2HB  TRP A  69      12.200  23.413  16.869  1.00  0.71           H  
ATOM   1092  HD1 TRP A  69      13.653  24.886  13.682  1.00  0.71           H  
ATOM   1093  HE1 TRP A  69      13.731  23.058  11.866  1.00  0.71           H  
ATOM   1094  HE3 TRP A  69      10.936  21.283  16.086  1.00  0.71           H  
ATOM   1095  HZ2 TRP A  69      12.786  20.437  11.537  1.00  0.71           H  
ATOM   1096  HZ3 TRP A  69      10.583  19.103  14.970  1.00  0.71           H  
ATOM   1097  HH2 TRP A  69      11.513  18.713  12.725  1.00  0.71           H  
ATOM   1098  N   GLY A  70       9.841  24.672  18.281  1.00  0.69           N  
ATOM   1099  CA  GLY A  70       9.646  24.927  19.701  1.00  0.69           C  
ATOM   1100  C   GLY A  70      10.598  24.067  20.527  1.00  0.69           C  
ATOM   1101  O   GLY A  70      11.590  23.547  20.010  1.00  0.69           O  
ATOM   1102  H   GLY A  70       9.292  23.944  17.814  1.00  0.69           H  
ATOM   1103 1HA  GLY A  70       9.815  25.982  19.914  1.00  0.69           H  
ATOM   1104 2HA  GLY A  70       8.616  24.699  19.971  1.00  0.69           H  
ATOM   1105  N   THR A  71      10.307  23.924  21.814  1.00  0.67           N  
ATOM   1106  CA  THR A  71      11.135  23.115  22.706  1.00  0.67           C  
ATOM   1107  C   THR A  71      11.064  21.628  22.347  1.00  0.67           C  
ATOM   1108  O   THR A  71       9.963  21.089  22.194  1.00  0.67           O  
ATOM   1109  CB  THR A  71      10.685  23.306  24.166  1.00  0.67           C  
ATOM   1110  OG1 THR A  71      10.814  24.691  24.527  1.00  0.67           O  
ATOM   1111  CG2 THR A  71      11.514  22.453  25.109  1.00  0.67           C  
ATOM   1112  H   THR A  71       9.491  24.387  22.184  1.00  0.67           H  
ATOM   1113  HA  THR A  71      12.172  23.438  22.608  1.00  0.67           H  
ATOM   1114  HB  THR A  71       9.639  23.016  24.258  1.00  0.67           H  
ATOM   1115  HG1 THR A  71      10.565  24.807  25.450  1.00  0.67           H  
ATOM   1116 1HG2 THR A  71      11.173  22.607  26.131  1.00  0.67           H  
ATOM   1117 2HG2 THR A  71      11.403  21.400  24.849  1.00  0.67           H  
ATOM   1118 3HG2 THR A  71      12.562  22.735  25.031  1.00  0.67           H  
ATOM   1119  N   GLU A  72      12.224  20.965  22.233  1.00  0.65           N  
ATOM   1120  CA  GLU A  72      12.244  19.527  21.939  1.00  0.65           C  
ATOM   1121  C   GLU A  72      12.059  18.700  23.194  1.00  0.65           C  
ATOM   1122  O   GLU A  72      12.679  18.981  24.222  1.00  0.65           O  
ATOM   1123  CB  GLU A  72      13.585  19.078  21.314  1.00  0.65           C  
ATOM   1124  CG  GLU A  72      13.903  19.586  19.912  1.00  0.65           C  
ATOM   1125  CD  GLU A  72      15.243  19.114  19.373  1.00  0.65           C  
ATOM   1126  OE1 GLU A  72      15.941  18.431  20.074  1.00  0.65           O  
ATOM   1127  OE2 GLU A  72      15.553  19.435  18.249  1.00  0.65           O  
ATOM   1128  H   GLU A  72      13.093  21.465  22.356  1.00  0.65           H  
ATOM   1129  HA  GLU A  72      11.425  19.293  21.256  1.00  0.65           H  
ATOM   1130 1HB  GLU A  72      14.401  19.390  21.964  1.00  0.65           H  
ATOM   1131 2HB  GLU A  72      13.605  17.989  21.280  1.00  0.65           H  
ATOM   1132 1HG  GLU A  72      13.138  19.199  19.250  1.00  0.65           H  
ATOM   1133 2HG  GLU A  72      13.863  20.675  19.900  1.00  0.65           H  
ATOM   1134  N   GLU A  73      11.284  17.630  23.085  1.00  0.64           N  
ATOM   1135  CA  GLU A  73      11.189  16.669  24.164  1.00  0.64           C  
ATOM   1136  C   GLU A  73      12.088  15.519  23.743  1.00  0.64           C  
ATOM   1137  O   GLU A  73      12.190  15.231  22.548  1.00  0.64           O  
ATOM   1138  CB  GLU A  73       9.739  16.231  24.409  1.00  0.64           C  
ATOM   1139  CG  GLU A  73       8.837  17.377  24.854  1.00  0.64           C  
ATOM   1140  CD  GLU A  73       7.435  16.960  25.248  1.00  0.64           C  
ATOM   1141  OE1 GLU A  73       7.175  15.787  25.281  1.00  0.64           O  
ATOM   1142  OE2 GLU A  73       6.609  17.832  25.463  1.00  0.64           O  
ATOM   1143  H   GLU A  73      10.757  17.473  22.227  1.00  0.64           H  
ATOM   1144  HA  GLU A  73      11.585  17.103  25.082  1.00  0.64           H  
ATOM   1145 1HB  GLU A  73       9.323  15.817  23.486  1.00  0.64           H  
ATOM   1146 2HB  GLU A  73       9.710  15.449  25.168  1.00  0.64           H  
ATOM   1147 1HG  GLU A  73       9.305  17.884  25.696  1.00  0.64           H  
ATOM   1148 2HG  GLU A  73       8.782  18.085  24.031  1.00  0.64           H  
ATOM   1149  N   GLU A  74      12.732  14.854  24.695  1.00  0.64           N  
ATOM   1150  CA  GLU A  74      13.630  13.760  24.332  1.00  0.64           C  
ATOM   1151  C   GLU A  74      13.603  12.603  25.324  1.00  0.64           C  
ATOM   1152  O   GLU A  74      13.664  12.814  26.540  1.00  0.64           O  
ATOM   1153  CB  GLU A  74      15.056  14.307  24.211  1.00  0.64           C  
ATOM   1154  CG  GLU A  74      16.064  13.309  23.795  1.00  0.64           C  
ATOM   1155  CD  GLU A  74      17.463  13.867  23.621  1.00  0.64           C  
ATOM   1156  OE1 GLU A  74      17.657  14.685  22.760  1.00  0.64           O  
ATOM   1157  OE2 GLU A  74      18.337  13.460  24.351  1.00  0.64           O  
ATOM   1158  H   GLU A  74      12.613  15.112  25.664  1.00  0.64           H  
ATOM   1159  HA  GLU A  74      13.322  13.373  23.365  1.00  0.64           H  
ATOM   1160 1HB  GLU A  74      15.070  15.115  23.475  1.00  0.64           H  
ATOM   1161 2HB  GLU A  74      15.369  14.726  25.166  1.00  0.64           H  
ATOM   1162 1HG  GLU A  74      16.095  12.493  24.516  1.00  0.64           H  
ATOM   1163 2HG  GLU A  74      15.709  12.918  22.857  1.00  0.64           H  
ATOM   1164  N   GLU A  75      13.523  11.381  24.785  1.00  0.65           N  
ATOM   1165  CA  GLU A  75      13.482  10.164  25.592  1.00  0.65           C  
ATOM   1166  C   GLU A  75      14.403   9.070  25.052  1.00  0.65           C  
ATOM   1167  O   GLU A  75      14.600   8.941  23.847  1.00  0.65           O  
ATOM   1168  CB  GLU A  75      12.052   9.622  25.634  1.00  0.65           C  
ATOM   1169  CG  GLU A  75      11.028  10.591  26.205  1.00  0.65           C  
ATOM   1170  CD  GLU A  75       9.676  10.012  26.272  1.00  0.65           C  
ATOM   1171  OE1 GLU A  75       9.533   8.866  25.953  1.00  0.65           O  
ATOM   1172  OE2 GLU A  75       8.765  10.718  26.603  1.00  0.65           O  
ATOM   1173  H   GLU A  75      13.471  11.314  23.767  1.00  0.65           H  
ATOM   1174  HA  GLU A  75      13.804  10.411  26.604  1.00  0.65           H  
ATOM   1175 1HB  GLU A  75      11.737   9.357  24.624  1.00  0.65           H  
ATOM   1176 2HB  GLU A  75      12.026   8.712  26.232  1.00  0.65           H  
ATOM   1177 1HG  GLU A  75      11.340  10.894  27.205  1.00  0.65           H  
ATOM   1178 2HG  GLU A  75      10.991  11.480  25.579  1.00  0.65           H  
ATOM   1179  N   THR A  76      14.908   8.218  25.940  1.00  0.65           N  
ATOM   1180  CA  THR A  76      15.742   7.089  25.510  1.00  0.65           C  
ATOM   1181  C   THR A  76      14.947   5.775  25.426  1.00  0.65           C  
ATOM   1182  O   THR A  76      15.473   4.715  25.077  1.00  0.65           O  
ATOM   1183  CB  THR A  76      16.966   6.956  26.421  1.00  0.65           C  
ATOM   1184  OG1 THR A  76      16.540   6.732  27.774  1.00  0.65           O  
ATOM   1185  CG2 THR A  76      17.794   8.240  26.348  1.00  0.65           C  
ATOM   1186  H   THR A  76      14.730   8.360  26.926  1.00  0.65           H  
ATOM   1187  HA  THR A  76      16.117   7.301  24.507  1.00  0.65           H  
ATOM   1188  HB  THR A  76      17.575   6.114  26.094  1.00  0.65           H  
ATOM   1189  HG1 THR A  76      16.083   5.888  27.830  1.00  0.65           H  
ATOM   1190 1HG2 THR A  76      18.667   8.148  26.993  1.00  0.65           H  
ATOM   1191 2HG2 THR A  76      18.115   8.403  25.321  1.00  0.65           H  
ATOM   1192 3HG2 THR A  76      17.190   9.086  26.675  1.00  0.65           H  
ATOM   1193  N   LYS A  77      13.651   5.848  25.716  1.00  0.66           N  
ATOM   1194  CA  LYS A  77      12.789   4.670  25.638  1.00  0.66           C  
ATOM   1195  C   LYS A  77      12.443   4.443  24.185  1.00  0.66           C  
ATOM   1196  O   LYS A  77      11.405   4.879  23.719  1.00  0.66           O  
ATOM   1197  CB  LYS A  77      11.497   4.877  26.425  1.00  0.66           C  
ATOM   1198  CG  LYS A  77      10.571   3.660  26.450  1.00  0.66           C  
ATOM   1199  CD  LYS A  77       9.301   3.941  27.263  1.00  0.66           C  
ATOM   1200  CE  LYS A  77       8.363   2.737  27.283  1.00  0.66           C  
ATOM   1201  NZ  LYS A  77       7.125   3.016  28.057  1.00  0.66           N  
ATOM   1202  H   LYS A  77      13.259   6.737  25.988  1.00  0.66           H  
ATOM   1203  HA  LYS A  77      13.324   3.797  26.014  1.00  0.66           H  
ATOM   1204 1HB  LYS A  77      11.736   5.143  27.454  1.00  0.66           H  
ATOM   1205 2HB  LYS A  77      10.937   5.714  25.992  1.00  0.66           H  
ATOM   1206 1HG  LYS A  77      10.290   3.400  25.428  1.00  0.66           H  
ATOM   1207 2HG  LYS A  77      11.097   2.813  26.888  1.00  0.66           H  
ATOM   1208 1HD  LYS A  77       9.570   4.200  28.287  1.00  0.66           H  
ATOM   1209 2HD  LYS A  77       8.764   4.790  26.822  1.00  0.66           H  
ATOM   1210 1HE  LYS A  77       8.085   2.483  26.260  1.00  0.66           H  
ATOM   1211 2HE  LYS A  77       8.877   1.888  27.731  1.00  0.66           H  
ATOM   1212 1HZ  LYS A  77       6.524   2.200  28.045  1.00  0.66           H  
ATOM   1213 2HZ  LYS A  77       7.362   3.244  29.010  1.00  0.66           H  
ATOM   1214 3HZ  LYS A  77       6.638   3.804  27.628  1.00  0.66           H  
ATOM   1215  N   PHE A  78      13.341   3.789  23.483  1.00  0.65           N  
ATOM   1216  CA  PHE A  78      13.285   3.674  22.037  1.00  0.65           C  
ATOM   1217  C   PHE A  78      13.040   2.244  21.530  1.00  0.65           C  
ATOM   1218  O   PHE A  78      13.959   1.428  21.536  1.00  0.65           O  
ATOM   1219  CB  PHE A  78      14.615   4.141  21.535  1.00  0.65           C  
ATOM   1220  CG  PHE A  78      14.748   4.320  20.147  1.00  0.65           C  
ATOM   1221  CD1 PHE A  78      14.735   5.548  19.667  1.00  0.65           C  
ATOM   1222  CD2 PHE A  78      14.924   3.295  19.308  1.00  0.65           C  
ATOM   1223  CE1 PHE A  78      14.918   5.799  18.370  1.00  0.65           C  
ATOM   1224  CE2 PHE A  78      15.117   3.542  17.991  1.00  0.65           C  
ATOM   1225  CZ  PHE A  78      15.116   4.804  17.515  1.00  0.65           C  
ATOM   1226  H   PHE A  78      14.171   3.477  23.989  1.00  0.65           H  
ATOM   1227  HA  PHE A  78      12.527   4.360  21.682  1.00  0.65           H  
ATOM   1228 1HB  PHE A  78      14.859   5.096  22.015  1.00  0.65           H  
ATOM   1229 2HB  PHE A  78      15.380   3.434  21.853  1.00  0.65           H  
ATOM   1230  HD1 PHE A  78      14.595   6.350  20.360  1.00  0.65           H  
ATOM   1231  HD2 PHE A  78      14.938   2.275  19.688  1.00  0.65           H  
ATOM   1232  HE1 PHE A  78      14.916   6.803  18.036  1.00  0.65           H  
ATOM   1233  HE2 PHE A  78      15.283   2.728  17.327  1.00  0.65           H  
ATOM   1234  HZ  PHE A  78      15.277   5.008  16.457  1.00  0.65           H  
ATOM   1235  N   PRO A  79      11.817   1.896  21.099  1.00  0.64           N  
ATOM   1236  CA  PRO A  79      11.408   0.563  20.695  1.00  0.64           C  
ATOM   1237  C   PRO A  79      11.780   0.183  19.269  1.00  0.64           C  
ATOM   1238  O   PRO A  79      11.497  -0.936  18.846  1.00  0.64           O  
ATOM   1239  CB  PRO A  79       9.891   0.650  20.817  1.00  0.64           C  
ATOM   1240  CG  PRO A  79       9.583   2.074  20.441  1.00  0.64           C  
ATOM   1241  CD  PRO A  79      10.743   2.892  20.999  1.00  0.64           C  
ATOM   1242  HA  PRO A  79      11.816  -0.168  21.407  1.00  0.64           H  
ATOM   1243 1HB  PRO A  79       9.417  -0.077  20.138  1.00  0.64           H  
ATOM   1244 2HB  PRO A  79       9.576   0.396  21.839  1.00  0.64           H  
ATOM   1245 1HG  PRO A  79       9.497   2.147  19.350  1.00  0.64           H  
ATOM   1246 2HG  PRO A  79       8.614   2.364  20.847  1.00  0.64           H  
ATOM   1247 1HD  PRO A  79      10.996   3.682  20.284  1.00  0.64           H  
ATOM   1248 2HD  PRO A  79      10.499   3.277  21.984  1.00  0.64           H  
ATOM   1249  N   PHE A  80      12.364   1.097  18.500  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      12.557   0.765  17.098  1.00  0.62           C  
ATOM   1251  C   PHE A  80      13.892   0.051  16.910  1.00  0.62           C  
ATOM   1252  O   PHE A  80      14.915   0.418  17.500  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      12.466   2.012  16.227  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      11.157   2.646  16.325  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      10.999   3.685  17.233  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      10.078   2.231  15.576  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80       9.791   4.303  17.385  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80       8.858   2.852  15.727  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80       8.725   3.891  16.637  1.00  0.62           C  
ATOM   1260  H   PHE A  80      12.633   2.000  18.858  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      11.759   0.103  16.791  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      13.188   2.722  16.479  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      12.630   1.733  15.190  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      11.858   4.003  17.829  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      10.198   1.410  14.869  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80       9.677   5.114  18.102  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80       7.999   2.525  15.140  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80       7.771   4.378  16.768  1.00  0.62           H  
ATOM   1269  N   VAL A  81      13.872  -0.979  16.088  1.00  0.61           N  
ATOM   1270  CA  VAL A  81      15.039  -1.786  15.800  1.00  0.61           C  
ATOM   1271  C   VAL A  81      15.246  -1.910  14.302  1.00  0.61           C  
ATOM   1272  O   VAL A  81      14.316  -2.221  13.553  1.00  0.61           O  
ATOM   1273  CB  VAL A  81      14.887  -3.181  16.441  1.00  0.61           C  
ATOM   1274  CG1 VAL A  81      16.091  -4.044  16.117  1.00  0.61           C  
ATOM   1275  CG2 VAL A  81      14.711  -3.041  17.946  1.00  0.61           C  
ATOM   1276  H   VAL A  81      12.999  -1.211  15.642  1.00  0.61           H  
ATOM   1277  HA  VAL A  81      15.915  -1.302  16.231  1.00  0.61           H  
ATOM   1278  HB  VAL A  81      14.017  -3.668  16.024  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  81      15.961  -5.029  16.563  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  81      16.190  -4.151  15.040  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  81      16.989  -3.580  16.519  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  81      14.594  -4.029  18.388  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  81      15.590  -2.555  18.368  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  81      13.825  -2.446  18.169  1.00  0.61           H  
ATOM   1285  N   ARG A  82      16.465  -1.666  13.864  1.00  0.60           N  
ATOM   1286  CA  ARG A  82      16.743  -1.727  12.446  1.00  0.60           C  
ATOM   1287  C   ARG A  82      16.487  -3.127  11.919  1.00  0.60           C  
ATOM   1288  O   ARG A  82      16.903  -4.111  12.534  1.00  0.60           O  
ATOM   1289  CB  ARG A  82      18.181  -1.371  12.171  1.00  0.60           C  
ATOM   1290  CG  ARG A  82      18.614   0.021  12.538  1.00  0.60           C  
ATOM   1291  CD  ARG A  82      19.971   0.244  12.012  1.00  0.60           C  
ATOM   1292  NE  ARG A  82      20.509   1.519  12.292  1.00  0.60           N  
ATOM   1293  CZ  ARG A  82      21.191   1.879  13.376  1.00  0.60           C  
ATOM   1294  NH1 ARG A  82      21.445   1.036  14.349  1.00  0.60           N  
ATOM   1295  NH2 ARG A  82      21.587   3.121  13.428  1.00  0.60           N  
ATOM   1296  H   ARG A  82      17.198  -1.424  14.515  1.00  0.60           H  
ATOM   1297  HA  ARG A  82      16.095  -1.038  11.927  1.00  0.60           H  
ATOM   1298 1HB  ARG A  82      18.839  -2.073  12.678  1.00  0.60           H  
ATOM   1299 2HB  ARG A  82      18.361  -1.467  11.114  1.00  0.60           H  
ATOM   1300 1HG  ARG A  82      17.935   0.731  12.097  1.00  0.60           H  
ATOM   1301 2HG  ARG A  82      18.623   0.148  13.618  1.00  0.60           H  
ATOM   1302 1HD  ARG A  82      20.660  -0.518  12.365  1.00  0.60           H  
ATOM   1303 2HD  ARG A  82      19.884   0.189  10.955  1.00  0.60           H  
ATOM   1304  HE  ARG A  82      20.344   2.255  11.604  1.00  0.60           H  
ATOM   1305 1HH1 ARG A  82      21.124   0.082  14.283  1.00  0.60           H  
ATOM   1306 2HH1 ARG A  82      21.963   1.346  15.159  1.00  0.60           H  
ATOM   1307 1HH2 ARG A  82      21.319   3.728  12.640  1.00  0.60           H  
ATOM   1308 2HH2 ARG A  82      22.051   3.501  14.260  1.00  0.60           H  
ATOM   1309  N   GLY A  83      15.814  -3.221  10.780  1.00  0.59           N  
ATOM   1310  CA  GLY A  83      15.511  -4.489  10.149  1.00  0.59           C  
ATOM   1311  C   GLY A  83      14.193  -5.108  10.628  1.00  0.59           C  
ATOM   1312  O   GLY A  83      13.765  -6.133  10.084  1.00  0.59           O  
ATOM   1313  H   GLY A  83      15.464  -2.394  10.306  1.00  0.59           H  
ATOM   1314 1HA  GLY A  83      15.464  -4.334   9.071  1.00  0.59           H  
ATOM   1315 2HA  GLY A  83      16.328  -5.184  10.334  1.00  0.59           H  
ATOM   1316  N   LYS A  84      13.525  -4.503  11.620  1.00  0.59           N  
ATOM   1317  CA  LYS A  84      12.287  -5.096  12.122  1.00  0.59           C  
ATOM   1318  C   LYS A  84      11.030  -4.312  11.715  1.00  0.59           C  
ATOM   1319  O   LYS A  84      11.115  -3.101  11.474  1.00  0.59           O  
ATOM   1320  CB  LYS A  84      12.362  -5.196  13.642  1.00  0.59           C  
ATOM   1321  CG  LYS A  84      13.540  -6.009  14.162  1.00  0.59           C  
ATOM   1322  CD  LYS A  84      13.462  -7.468  13.741  1.00  0.59           C  
ATOM   1323  CE  LYS A  84      14.602  -8.274  14.363  1.00  0.59           C  
ATOM   1324  NZ  LYS A  84      14.580  -9.706  13.936  1.00  0.59           N  
ATOM   1325  H   LYS A  84      13.896  -3.660  12.065  1.00  0.59           H  
ATOM   1326  HA  LYS A  84      12.236  -6.100  11.718  1.00  0.59           H  
ATOM   1327 1HB  LYS A  84      12.503  -4.211  14.046  1.00  0.59           H  
ATOM   1328 2HB  LYS A  84      11.436  -5.586  14.057  1.00  0.59           H  
ATOM   1329 1HG  LYS A  84      14.469  -5.574  13.780  1.00  0.59           H  
ATOM   1330 2HG  LYS A  84      13.560  -5.959  15.248  1.00  0.59           H  
ATOM   1331 1HD  LYS A  84      12.508  -7.892  14.057  1.00  0.59           H  
ATOM   1332 2HD  LYS A  84      13.529  -7.537  12.652  1.00  0.59           H  
ATOM   1333 1HE  LYS A  84      15.552  -7.831  14.064  1.00  0.59           H  
ATOM   1334 2HE  LYS A  84      14.518  -8.229  15.449  1.00  0.59           H  
ATOM   1335 1HZ  LYS A  84      15.348 -10.199  14.368  1.00  0.59           H  
ATOM   1336 2HZ  LYS A  84      13.707 -10.129  14.219  1.00  0.59           H  
ATOM   1337 3HZ  LYS A  84      14.669  -9.758  12.931  1.00  0.59           H  
ATOM   1338  N   PRO A  85       9.867  -4.998  11.557  1.00  0.59           N  
ATOM   1339  CA  PRO A  85       8.553  -4.417  11.331  1.00  0.59           C  
ATOM   1340  C   PRO A  85       8.019  -3.741  12.575  1.00  0.59           C  
ATOM   1341  O   PRO A  85       8.188  -4.258  13.682  1.00  0.59           O  
ATOM   1342  CB  PRO A  85       7.696  -5.632  10.948  1.00  0.59           C  
ATOM   1343  CG  PRO A  85       8.376  -6.808  11.610  1.00  0.59           C  
ATOM   1344  CD  PRO A  85       9.860  -6.483  11.580  1.00  0.59           C  
ATOM   1345  HA  PRO A  85       8.600  -3.715  10.500  1.00  0.59           H  
ATOM   1346 1HB  PRO A  85       6.666  -5.480  11.301  1.00  0.59           H  
ATOM   1347 2HB  PRO A  85       7.647  -5.721   9.852  1.00  0.59           H  
ATOM   1348 1HG  PRO A  85       7.993  -6.932  12.634  1.00  0.59           H  
ATOM   1349 2HG  PRO A  85       8.134  -7.737  11.070  1.00  0.59           H  
ATOM   1350 1HD  PRO A  85      10.305  -6.883  12.494  1.00  0.59           H  
ATOM   1351 2HD  PRO A  85      10.329  -6.889  10.666  1.00  0.59           H  
ATOM   1352  N   PHE A  86       7.316  -2.632  12.377  1.00  0.59           N  
ATOM   1353  CA  PHE A  86       6.648  -1.908  13.453  1.00  0.59           C  
ATOM   1354  C   PHE A  86       5.271  -1.378  13.103  1.00  0.59           C  
ATOM   1355  O   PHE A  86       4.990  -0.990  11.962  1.00  0.59           O  
ATOM   1356  CB  PHE A  86       7.506  -0.740  13.969  1.00  0.59           C  
ATOM   1357  CG  PHE A  86       8.740  -1.217  14.589  1.00  0.59           C  
ATOM   1358  CD1 PHE A  86       9.893  -1.376  13.872  1.00  0.59           C  
ATOM   1359  CD2 PHE A  86       8.724  -1.562  15.903  1.00  0.59           C  
ATOM   1360  CE1 PHE A  86      10.999  -1.887  14.461  1.00  0.59           C  
ATOM   1361  CE2 PHE A  86       9.822  -2.079  16.504  1.00  0.59           C  
ATOM   1362  CZ  PHE A  86      10.959  -2.257  15.785  1.00  0.59           C  
ATOM   1363  H   PHE A  86       7.243  -2.285  11.423  1.00  0.59           H  
ATOM   1364  HA  PHE A  86       6.523  -2.604  14.283  1.00  0.59           H  
ATOM   1365 1HB  PHE A  86       7.763  -0.075  13.147  1.00  0.59           H  
ATOM   1366 2HB  PHE A  86       6.944  -0.166  14.710  1.00  0.59           H  
ATOM   1367  HD1 PHE A  86       9.910  -1.112  12.820  1.00  0.59           H  
ATOM   1368  HD2 PHE A  86       7.803  -1.431  16.459  1.00  0.59           H  
ATOM   1369  HE1 PHE A  86      11.901  -2.016  13.868  1.00  0.59           H  
ATOM   1370  HE2 PHE A  86       9.793  -2.362  17.557  1.00  0.59           H  
ATOM   1371  HZ  PHE A  86      11.825  -2.685  16.273  1.00  0.59           H  
ATOM   1372  N   THR A  87       4.435  -1.297  14.129  1.00  0.60           N  
ATOM   1373  CA  THR A  87       3.158  -0.603  14.021  1.00  0.60           C  
ATOM   1374  C   THR A  87       3.205   0.602  14.951  1.00  0.60           C  
ATOM   1375  O   THR A  87       3.477   0.451  16.139  1.00  0.60           O  
ATOM   1376  CB  THR A  87       1.969  -1.497  14.416  1.00  0.60           C  
ATOM   1377  OG1 THR A  87       1.905  -2.645  13.552  1.00  0.60           O  
ATOM   1378  CG2 THR A  87       0.674  -0.697  14.317  1.00  0.60           C  
ATOM   1379  H   THR A  87       4.716  -1.718  15.016  1.00  0.60           H  
ATOM   1380  HA  THR A  87       3.017  -0.245  13.003  1.00  0.60           H  
ATOM   1381  HB  THR A  87       2.095  -1.839  15.441  1.00  0.60           H  
ATOM   1382  HG1 THR A  87       2.661  -3.213  13.714  1.00  0.60           H  
ATOM   1383 1HG2 THR A  87      -0.169  -1.323  14.601  1.00  0.60           H  
ATOM   1384 2HG2 THR A  87       0.729   0.156  14.983  1.00  0.60           H  
ATOM   1385 3HG2 THR A  87       0.536  -0.343  13.305  1.00  0.60           H  
ATOM   1386  N   LEU A  88       2.941   1.790  14.422  1.00  0.60           N  
ATOM   1387  CA  LEU A  88       2.961   3.007  15.230  1.00  0.60           C  
ATOM   1388  C   LEU A  88       1.573   3.606  15.256  1.00  0.60           C  
ATOM   1389  O   LEU A  88       0.968   3.846  14.207  1.00  0.60           O  
ATOM   1390  CB  LEU A  88       3.956   4.020  14.662  1.00  0.60           C  
ATOM   1391  CG  LEU A  88       4.275   5.250  15.513  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88       5.609   5.777  15.106  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88       3.262   6.294  15.311  1.00  0.60           C  
ATOM   1394  H   LEU A  88       2.734   1.857  13.428  1.00  0.60           H  
ATOM   1395  HA  LEU A  88       3.248   2.760  16.251  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88       4.896   3.501  14.481  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88       3.574   4.372  13.706  1.00  0.60           H  
ATOM   1398  HG  LEU A  88       4.309   4.967  16.570  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88       5.838   6.641  15.704  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88       6.357   5.021  15.247  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88       5.578   6.058  14.056  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88       3.518   7.161  15.917  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88       3.240   6.573  14.275  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88       2.298   5.921  15.602  1.00  0.60           H  
ATOM   1405  N   VAL A  89       1.027   3.779  16.449  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      -0.311   4.310  16.546  1.00  0.61           C  
ATOM   1407  C   VAL A  89      -0.306   5.632  17.296  1.00  0.61           C  
ATOM   1408  O   VAL A  89       0.236   5.731  18.398  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      -1.234   3.321  17.266  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      -2.586   3.887  17.312  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      -1.202   1.996  16.572  1.00  0.61           C  
ATOM   1412  H   VAL A  89       1.557   3.557  17.287  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      -0.697   4.481  15.548  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      -0.899   3.195  18.292  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      -3.248   3.201  17.821  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      -2.572   4.840  17.830  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89      -2.932   4.036  16.293  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      -1.856   1.296  17.090  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89      -1.536   2.122  15.557  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      -0.185   1.610  16.581  1.00  0.61           H  
ATOM   1421  N   ILE A  90      -0.899   6.654  16.684  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      -0.987   7.962  17.308  1.00  0.62           C  
ATOM   1423  C   ILE A  90      -2.440   8.258  17.646  1.00  0.62           C  
ATOM   1424  O   ILE A  90      -3.318   8.212  16.780  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      -0.448   9.088  16.394  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90       1.002   8.840  16.045  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      -0.574  10.440  17.123  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90       1.557   9.754  14.959  1.00  0.62           C  
ATOM   1429  H   ILE A  90      -1.315   6.501  15.771  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      -0.408   7.958  18.224  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      -1.013   9.115  15.471  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90       1.602   8.961  16.944  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90       1.084   7.832  15.708  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      -0.195  11.239  16.488  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      -1.620  10.629  17.359  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90       0.006  10.405  18.048  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90       2.602   9.502  14.768  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90       0.989   9.622  14.050  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90       1.484  10.788  15.284  1.00  0.62           H  
ATOM   1440  N   TYR A  91      -2.701   8.549  18.908  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      -4.049   8.861  19.333  1.00  0.64           C  
ATOM   1442  C   TYR A  91      -4.099  10.346  19.625  1.00  0.64           C  
ATOM   1443  O   TYR A  91      -3.158  10.909  20.193  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      -4.416   8.088  20.591  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      -4.424   6.592  20.455  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      -3.243   5.885  20.673  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      -5.592   5.921  20.149  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      -3.238   4.510  20.585  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      -5.589   4.544  20.057  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      -4.421   3.838  20.277  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      -4.425   2.461  20.185  1.00  0.64           O  
ATOM   1452  H   TYR A  91      -1.943   8.547  19.578  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      -4.755   8.640  18.537  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      -3.730   8.345  21.370  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      -5.406   8.402  20.921  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      -2.320   6.420  20.916  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      -6.514   6.480  19.981  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      -2.315   3.956  20.755  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91      -6.509   4.013  19.815  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      -3.540   2.123  20.345  1.00  0.64           H  
ATOM   1461  N   VAL A  92      -5.207  10.977  19.296  1.00  0.66           N  
ATOM   1462  CA  VAL A  92      -5.329  12.391  19.577  1.00  0.66           C  
ATOM   1463  C   VAL A  92      -6.262  12.599  20.754  1.00  0.66           C  
ATOM   1464  O   VAL A  92      -7.394  12.118  20.749  1.00  0.66           O  
ATOM   1465  CB  VAL A  92      -5.912  13.113  18.352  1.00  0.66           C  
ATOM   1466  CG1 VAL A  92      -6.037  14.614  18.605  1.00  0.66           C  
ATOM   1467  CG2 VAL A  92      -5.087  12.819  17.148  1.00  0.66           C  
ATOM   1468  H   VAL A  92      -5.952  10.484  18.802  1.00  0.66           H  
ATOM   1469  HA  VAL A  92      -4.349  12.805  19.817  1.00  0.66           H  
ATOM   1470  HB  VAL A  92      -6.914  12.737  18.184  1.00  0.66           H  
ATOM   1471 1HG1 VAL A  92      -6.483  15.094  17.733  1.00  0.66           H  
ATOM   1472 2HG1 VAL A  92      -6.664  14.793  19.475  1.00  0.66           H  
ATOM   1473 3HG1 VAL A  92      -5.051  15.035  18.783  1.00  0.66           H  
ATOM   1474 1HG2 VAL A  92      -5.536  13.312  16.307  1.00  0.66           H  
ATOM   1475 2HG2 VAL A  92      -4.100  13.177  17.300  1.00  0.66           H  
ATOM   1476 3HG2 VAL A  92      -5.063  11.740  16.975  1.00  0.66           H  
ATOM   1477  N   LYS A  93      -5.784  13.287  21.773  1.00  0.68           N  
ATOM   1478  CA  LYS A  93      -6.586  13.606  22.941  1.00  0.68           C  
ATOM   1479  C   LYS A  93      -6.784  15.109  23.000  1.00  0.68           C  
ATOM   1480  O   LYS A  93      -6.250  15.839  22.167  1.00  0.68           O  
ATOM   1481  CB  LYS A  93      -5.963  13.048  24.220  1.00  0.68           C  
ATOM   1482  CG  LYS A  93      -5.821  11.518  24.256  1.00  0.68           C  
ATOM   1483  CD  LYS A  93      -7.164  10.804  24.274  1.00  0.68           C  
ATOM   1484  CE  LYS A  93      -6.974   9.298  24.464  1.00  0.68           C  
ATOM   1485  NZ  LYS A  93      -8.270   8.564  24.435  1.00  0.68           N  
ATOM   1486  H   LYS A  93      -4.814  13.607  21.768  1.00  0.68           H  
ATOM   1487  HA  LYS A  93      -7.570  13.152  22.829  1.00  0.68           H  
ATOM   1488 1HB  LYS A  93      -4.964  13.472  24.345  1.00  0.68           H  
ATOM   1489 2HB  LYS A  93      -6.553  13.349  25.082  1.00  0.68           H  
ATOM   1490 1HG  LYS A  93      -5.256  11.178  23.386  1.00  0.68           H  
ATOM   1491 2HG  LYS A  93      -5.293  11.229  25.153  1.00  0.68           H  
ATOM   1492 1HD  LYS A  93      -7.777  11.192  25.088  1.00  0.68           H  
ATOM   1493 2HD  LYS A  93      -7.687  10.980  23.331  1.00  0.68           H  
ATOM   1494 1HE  LYS A  93      -6.330   8.914  23.671  1.00  0.68           H  
ATOM   1495 2HE  LYS A  93      -6.491   9.122  25.426  1.00  0.68           H  
ATOM   1496 1HZ  LYS A  93      -8.105   7.578  24.568  1.00  0.68           H  
ATOM   1497 2HZ  LYS A  93      -8.872   8.907  25.172  1.00  0.68           H  
ATOM   1498 3HZ  LYS A  93      -8.712   8.713  23.540  1.00  0.68           H  
ATOM   1499  N   GLU A  94      -7.560  15.576  23.965  1.00  0.69           N  
ATOM   1500  CA  GLU A  94      -7.842  17.002  24.098  1.00  0.69           C  
ATOM   1501  C   GLU A  94      -6.604  17.876  24.332  1.00  0.69           C  
ATOM   1502  O   GLU A  94      -6.582  19.034  23.915  1.00  0.69           O  
ATOM   1503  CB  GLU A  94      -8.839  17.214  25.230  1.00  0.69           C  
ATOM   1504  CG  GLU A  94     -10.241  16.687  24.915  1.00  0.69           C  
ATOM   1505  CD  GLU A  94     -11.225  16.860  26.053  1.00  0.69           C  
ATOM   1506  OE1 GLU A  94     -10.815  17.244  27.123  1.00  0.69           O  
ATOM   1507  OE2 GLU A  94     -12.388  16.607  25.843  1.00  0.69           O  
ATOM   1508  H   GLU A  94      -7.973  14.933  24.625  1.00  0.69           H  
ATOM   1509  HA  GLU A  94      -8.307  17.337  23.172  1.00  0.69           H  
ATOM   1510 1HB  GLU A  94      -8.479  16.715  26.131  1.00  0.69           H  
ATOM   1511 2HB  GLU A  94      -8.916  18.278  25.452  1.00  0.69           H  
ATOM   1512 1HG  GLU A  94     -10.622  17.211  24.038  1.00  0.69           H  
ATOM   1513 2HG  GLU A  94     -10.167  15.630  24.664  1.00  0.69           H  
ATOM   1514  N   ASP A  95      -5.588  17.341  25.014  1.00  0.69           N  
ATOM   1515  CA  ASP A  95      -4.400  18.135  25.315  1.00  0.69           C  
ATOM   1516  C   ASP A  95      -3.049  17.510  24.941  1.00  0.69           C  
ATOM   1517  O   ASP A  95      -2.008  18.093  25.251  1.00  0.69           O  
ATOM   1518  CB  ASP A  95      -4.407  18.492  26.799  1.00  0.69           C  
ATOM   1519  CG  ASP A  95      -4.394  17.269  27.728  1.00  0.69           C  
ATOM   1520  OD1 ASP A  95      -4.383  16.161  27.241  1.00  0.69           O  
ATOM   1521  OD2 ASP A  95      -4.414  17.465  28.918  1.00  0.69           O  
ATOM   1522  H   ASP A  95      -5.656  16.389  25.332  1.00  0.69           H  
ATOM   1523  HA  ASP A  95      -4.478  19.070  24.765  1.00  0.69           H  
ATOM   1524 1HB  ASP A  95      -3.536  19.106  27.026  1.00  0.69           H  
ATOM   1525 2HB  ASP A  95      -5.293  19.089  27.021  1.00  0.69           H  
ATOM   1526  N   ALA A  96      -3.052  16.364  24.255  1.00  0.68           N  
ATOM   1527  CA  ALA A  96      -1.799  15.708  23.868  1.00  0.68           C  
ATOM   1528  C   ALA A  96      -1.957  14.635  22.795  1.00  0.68           C  
ATOM   1529  O   ALA A  96      -3.040  14.074  22.607  1.00  0.68           O  
ATOM   1530  CB  ALA A  96      -1.166  15.073  25.071  1.00  0.68           C  
ATOM   1531  H   ALA A  96      -3.934  15.949  24.011  1.00  0.68           H  
ATOM   1532  HA  ALA A  96      -1.139  16.468  23.467  1.00  0.68           H  
ATOM   1533 1HB  ALA A  96      -0.230  14.630  24.767  1.00  0.68           H  
ATOM   1534 2HB  ALA A  96      -0.988  15.810  25.845  1.00  0.68           H  
ATOM   1535 3HB  ALA A  96      -1.824  14.305  25.458  1.00  0.68           H  
ATOM   1536  N   PHE A  97      -0.852  14.318  22.123  1.00  0.66           N  
ATOM   1537  CA  PHE A  97      -0.836  13.153  21.245  1.00  0.66           C  
ATOM   1538  C   PHE A  97      -0.260  11.997  22.046  1.00  0.66           C  
ATOM   1539  O   PHE A  97       0.712  12.169  22.785  1.00  0.66           O  
ATOM   1540  CB  PHE A  97       0.020  13.352  19.987  1.00  0.66           C  
ATOM   1541  CG  PHE A  97      -0.499  14.331  18.965  1.00  0.66           C  
ATOM   1542  CD1 PHE A  97      -0.078  15.647  18.967  1.00  0.66           C  
ATOM   1543  CD2 PHE A  97      -1.403  13.939  17.999  1.00  0.66           C  
ATOM   1544  CE1 PHE A  97      -0.555  16.544  18.021  1.00  0.66           C  
ATOM   1545  CE2 PHE A  97      -1.876  14.841  17.056  1.00  0.66           C  
ATOM   1546  CZ  PHE A  97      -1.448  16.136  17.074  1.00  0.66           C  
ATOM   1547  H   PHE A  97      -0.005  14.859  22.288  1.00  0.66           H  
ATOM   1548  HA  PHE A  97      -1.855  12.906  20.948  1.00  0.66           H  
ATOM   1549 1HB  PHE A  97       1.010  13.687  20.290  1.00  0.66           H  
ATOM   1550 2HB  PHE A  97       0.150  12.391  19.495  1.00  0.66           H  
ATOM   1551  HD1 PHE A  97       0.633  15.980  19.723  1.00  0.66           H  
ATOM   1552  HD2 PHE A  97      -1.746  12.908  17.987  1.00  0.66           H  
ATOM   1553  HE1 PHE A  97      -0.216  17.580  18.039  1.00  0.66           H  
ATOM   1554  HE2 PHE A  97      -2.587  14.523  16.295  1.00  0.66           H  
ATOM   1555  HZ  PHE A  97      -1.811  16.837  16.347  1.00  0.66           H  
ATOM   1556  N   HIS A  98      -0.838  10.820  21.900  1.00  0.65           N  
ATOM   1557  CA  HIS A  98      -0.318   9.649  22.595  1.00  0.65           C  
ATOM   1558  C   HIS A  98       0.183   8.671  21.566  1.00  0.65           C  
ATOM   1559  O   HIS A  98      -0.507   8.367  20.596  1.00  0.65           O  
ATOM   1560  CB  HIS A  98      -1.384   9.032  23.491  1.00  0.65           C  
ATOM   1561  CG  HIS A  98      -1.821   9.948  24.592  1.00  0.65           C  
ATOM   1562  ND1 HIS A  98      -1.504   9.730  25.911  1.00  0.65           N  
ATOM   1563  CD2 HIS A  98      -2.513  11.102  24.562  1.00  0.65           C  
ATOM   1564  CE1 HIS A  98      -2.025  10.691  26.651  1.00  0.65           C  
ATOM   1565  NE2 HIS A  98      -2.631  11.538  25.862  1.00  0.65           N  
ATOM   1566  H   HIS A  98      -1.653  10.741  21.292  1.00  0.65           H  
ATOM   1567  HA  HIS A  98       0.528   9.921  23.222  1.00  0.65           H  
ATOM   1568 1HB  HIS A  98      -2.246   8.780  22.906  1.00  0.65           H  
ATOM   1569 2HB  HIS A  98      -1.004   8.112  23.929  1.00  0.65           H  
ATOM   1570  HD2 HIS A  98      -2.907  11.595  23.673  1.00  0.65           H  
ATOM   1571  HE1 HIS A  98      -1.944  10.775  27.736  1.00  0.65           H  
ATOM   1572  HE2 HIS A  98      -3.103  12.379  26.165  1.00  0.65           H  
ATOM   1573  N   ILE A  99       1.393   8.195  21.763  1.00  0.64           N  
ATOM   1574  CA  ILE A  99       2.024   7.316  20.806  1.00  0.64           C  
ATOM   1575  C   ILE A  99       2.285   5.957  21.397  1.00  0.64           C  
ATOM   1576  O   ILE A  99       2.836   5.843  22.501  1.00  0.64           O  
ATOM   1577  CB  ILE A  99       3.333   7.939  20.293  1.00  0.64           C  
ATOM   1578  CG1 ILE A  99       3.008   9.308  19.708  1.00  0.64           C  
ATOM   1579  CG2 ILE A  99       4.000   7.026  19.235  1.00  0.64           C  
ATOM   1580  CD1 ILE A  99       3.151  10.452  20.730  1.00  0.64           C  
ATOM   1581  H   ILE A  99       1.914   8.481  22.589  1.00  0.64           H  
ATOM   1582  HA  ILE A  99       1.358   7.194  19.957  1.00  0.64           H  
ATOM   1583  HB  ILE A  99       4.015   8.091  21.130  1.00  0.64           H  
ATOM   1584 1HG1 ILE A  99       3.654   9.493  18.857  1.00  0.64           H  
ATOM   1585 2HG1 ILE A  99       1.977   9.295  19.357  1.00  0.64           H  
ATOM   1586 1HG2 ILE A  99       4.919   7.488  18.877  1.00  0.64           H  
ATOM   1587 2HG2 ILE A  99       4.233   6.057  19.676  1.00  0.64           H  
ATOM   1588 3HG2 ILE A  99       3.313   6.885  18.399  1.00  0.64           H  
ATOM   1589 1HD1 ILE A  99       2.881  11.389  20.280  1.00  0.64           H  
ATOM   1590 2HD1 ILE A  99       2.505  10.283  21.580  1.00  0.64           H  
ATOM   1591 3HD1 ILE A  99       4.175  10.500  21.072  1.00  0.64           H  
ATOM   1592  N   ALA A 100       1.853   4.933  20.672  1.00  0.63           N  
ATOM   1593  CA  ALA A 100       2.069   3.554  21.050  1.00  0.63           C  
ATOM   1594  C   ALA A 100       2.774   2.828  19.916  1.00  0.63           C  
ATOM   1595  O   ALA A 100       2.546   3.127  18.742  1.00  0.63           O  
ATOM   1596  CB  ALA A 100       0.744   2.881  21.367  1.00  0.63           C  
ATOM   1597  H   ALA A 100       1.356   5.136  19.804  1.00  0.63           H  
ATOM   1598  HA  ALA A 100       2.719   3.530  21.919  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100       0.922   1.846  21.651  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100       0.255   3.405  22.186  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100       0.108   2.909  20.488  1.00  0.63           H  
ATOM   1602  N   VAL A 101       3.635   1.884  20.256  1.00  0.64           N  
ATOM   1603  CA  VAL A 101       4.332   1.107  19.235  1.00  0.64           C  
ATOM   1604  C   VAL A 101       4.112  -0.366  19.504  1.00  0.64           C  
ATOM   1605  O   VAL A 101       4.271  -0.833  20.628  1.00  0.64           O  
ATOM   1606  CB  VAL A 101       5.831   1.485  19.154  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101       6.563   0.624  18.109  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101       5.947   2.965  18.765  1.00  0.64           C  
ATOM   1609  H   VAL A 101       3.765   1.680  21.247  1.00  0.64           H  
ATOM   1610  HA  VAL A 101       3.896   1.345  18.273  1.00  0.64           H  
ATOM   1611  HB  VAL A 101       6.298   1.316  20.123  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101       7.616   0.909  18.067  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101       6.488  -0.422  18.383  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101       6.106   0.778  17.130  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101       6.989   3.234  18.719  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101       5.483   3.117  17.790  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101       5.446   3.584  19.500  1.00  0.64           H  
ATOM   1618  N   ASN A 102       3.689  -1.092  18.477  1.00  0.65           N  
ATOM   1619  CA  ASN A 102       3.377  -2.514  18.581  1.00  0.65           C  
ATOM   1620  C   ASN A 102       2.365  -2.745  19.705  1.00  0.65           C  
ATOM   1621  O   ASN A 102       2.484  -3.687  20.490  1.00  0.65           O  
ATOM   1622  CB  ASN A 102       4.630  -3.337  18.804  1.00  0.65           C  
ATOM   1623  CG  ASN A 102       5.608  -3.188  17.689  1.00  0.65           C  
ATOM   1624  OD1 ASN A 102       5.242  -2.854  16.542  1.00  0.65           O  
ATOM   1625  ND2 ASN A 102       6.850  -3.452  18.001  1.00  0.65           N  
ATOM   1626  H   ASN A 102       3.588  -0.625  17.582  1.00  0.65           H  
ATOM   1627  HA  ASN A 102       2.905  -2.839  17.653  1.00  0.65           H  
ATOM   1628 1HB  ASN A 102       5.110  -3.048  19.740  1.00  0.65           H  
ATOM   1629 2HB  ASN A 102       4.358  -4.388  18.894  1.00  0.65           H  
ATOM   1630 1HD2 ASN A 102       7.574  -3.388  17.309  1.00  0.65           H  
ATOM   1631 2HD2 ASN A 102       7.083  -3.723  18.936  1.00  0.65           H  
ATOM   1632  N   ASP A 103       1.383  -1.840  19.768  1.00  0.66           N  
ATOM   1633  CA  ASP A 103       0.285  -1.806  20.732  1.00  0.66           C  
ATOM   1634  C   ASP A 103       0.701  -1.508  22.179  1.00  0.66           C  
ATOM   1635  O   ASP A 103      -0.131  -1.594  23.085  1.00  0.66           O  
ATOM   1636  CB  ASP A 103      -0.520  -3.111  20.680  1.00  0.66           C  
ATOM   1637  CG  ASP A 103      -1.203  -3.312  19.323  1.00  0.66           C  
ATOM   1638  OD1 ASP A 103      -1.752  -2.361  18.810  1.00  0.66           O  
ATOM   1639  OD2 ASP A 103      -1.153  -4.401  18.806  1.00  0.66           O  
ATOM   1640  H   ASP A 103       1.406  -1.109  19.074  1.00  0.66           H  
ATOM   1641  HA  ASP A 103      -0.388  -1.005  20.424  1.00  0.66           H  
ATOM   1642 1HB  ASP A 103       0.115  -3.966  20.894  1.00  0.66           H  
ATOM   1643 2HB  ASP A 103      -1.289  -3.086  21.451  1.00  0.66           H  
ATOM   1644  N   LYS A 104       1.951  -1.102  22.404  1.00  0.66           N  
ATOM   1645  CA  LYS A 104       2.381  -0.734  23.742  1.00  0.66           C  
ATOM   1646  C   LYS A 104       2.540   0.769  23.863  1.00  0.66           C  
ATOM   1647  O   LYS A 104       3.166   1.412  23.017  1.00  0.66           O  
ATOM   1648  CB  LYS A 104       3.707  -1.410  24.068  1.00  0.66           C  
ATOM   1649  CG  LYS A 104       3.628  -2.931  24.129  1.00  0.66           C  
ATOM   1650  CD  LYS A 104       4.973  -3.547  24.479  1.00  0.66           C  
ATOM   1651  CE  LYS A 104       4.894  -5.067  24.508  1.00  0.66           C  
ATOM   1652  NZ  LYS A 104       6.208  -5.684  24.842  1.00  0.66           N  
ATOM   1653  H   LYS A 104       2.635  -1.065  21.651  1.00  0.66           H  
ATOM   1654  HA  LYS A 104       1.628  -1.057  24.460  1.00  0.66           H  
ATOM   1655 1HB  LYS A 104       4.440  -1.148  23.301  1.00  0.66           H  
ATOM   1656 2HB  LYS A 104       4.082  -1.040  25.022  1.00  0.66           H  
ATOM   1657 1HG  LYS A 104       2.888  -3.228  24.870  1.00  0.66           H  
ATOM   1658 2HG  LYS A 104       3.310  -3.308  23.151  1.00  0.66           H  
ATOM   1659 1HD  LYS A 104       5.710  -3.244  23.732  1.00  0.66           H  
ATOM   1660 2HD  LYS A 104       5.299  -3.188  25.454  1.00  0.66           H  
ATOM   1661 1HE  LYS A 104       4.161  -5.372  25.253  1.00  0.66           H  
ATOM   1662 2HE  LYS A 104       4.573  -5.426  23.529  1.00  0.66           H  
ATOM   1663 1HZ  LYS A 104       6.116  -6.690  24.851  1.00  0.66           H  
ATOM   1664 2HZ  LYS A 104       6.893  -5.416  24.148  1.00  0.66           H  
ATOM   1665 3HZ  LYS A 104       6.509  -5.366  25.752  1.00  0.66           H  
ATOM   1666  N   PHE A 105       2.011   1.349  24.928  1.00  0.66           N  
ATOM   1667  CA  PHE A 105       2.171   2.785  25.091  1.00  0.66           C  
ATOM   1668  C   PHE A 105       3.631   3.165  25.176  1.00  0.66           C  
ATOM   1669  O   PHE A 105       4.402   2.550  25.922  1.00  0.66           O  
ATOM   1670  CB  PHE A 105       1.433   3.290  26.323  1.00  0.66           C  
ATOM   1671  CG  PHE A 105       1.664   4.731  26.578  1.00  0.66           C  
ATOM   1672  CD1 PHE A 105       1.023   5.726  25.850  1.00  0.66           C  
ATOM   1673  CD2 PHE A 105       2.544   5.094  27.580  1.00  0.66           C  
ATOM   1674  CE1 PHE A 105       1.277   7.051  26.138  1.00  0.66           C  
ATOM   1675  CE2 PHE A 105       2.791   6.398  27.863  1.00  0.66           C  
ATOM   1676  CZ  PHE A 105       2.164   7.373  27.152  1.00  0.66           C  
ATOM   1677  H   PHE A 105       1.499   0.805  25.610  1.00  0.66           H  
ATOM   1678  HA  PHE A 105       1.745   3.283  24.221  1.00  0.66           H  
ATOM   1679 1HB  PHE A 105       0.364   3.131  26.200  1.00  0.66           H  
ATOM   1680 2HB  PHE A 105       1.754   2.730  27.200  1.00  0.66           H  
ATOM   1681  HD1 PHE A 105       0.329   5.455  25.055  1.00  0.66           H  
ATOM   1682  HD2 PHE A 105       3.045   4.313  28.149  1.00  0.66           H  
ATOM   1683  HE1 PHE A 105       0.786   7.847  25.574  1.00  0.66           H  
ATOM   1684  HE2 PHE A 105       3.489   6.665  28.654  1.00  0.66           H  
ATOM   1685  HZ  PHE A 105       2.375   8.403  27.390  1.00  0.66           H  
ATOM   1686  N   LEU A 106       4.004   4.185  24.415  1.00  0.64           N  
ATOM   1687  CA  LEU A 106       5.361   4.665  24.398  1.00  0.64           C  
ATOM   1688  C   LEU A 106       5.503   6.007  25.095  1.00  0.64           C  
ATOM   1689  O   LEU A 106       6.250   6.118  26.072  1.00  0.64           O  
ATOM   1690  CB  LEU A 106       5.813   4.770  22.940  1.00  0.64           C  
ATOM   1691  CG  LEU A 106       7.177   5.227  22.696  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106       8.108   4.277  23.336  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106       7.380   5.285  21.205  1.00  0.64           C  
ATOM   1694  H   LEU A 106       3.334   4.648  23.808  1.00  0.64           H  
ATOM   1695  HA  LEU A 106       5.989   3.940  24.909  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106       5.694   3.793  22.468  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106       5.174   5.463  22.424  1.00  0.64           H  
ATOM   1698  HG  LEU A 106       7.340   6.211  23.134  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106       9.106   4.607  23.159  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106       7.921   4.260  24.403  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106       7.967   3.284  22.928  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106       8.373   5.591  20.977  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106       7.220   4.308  20.811  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106       6.668   5.984  20.766  1.00  0.64           H  
ATOM   1705  N   THR A 107       4.788   7.018  24.594  1.00  0.63           N  
ATOM   1706  CA  THR A 107       4.923   8.370  25.137  1.00  0.63           C  
ATOM   1707  C   THR A 107       3.754   9.319  24.847  1.00  0.63           C  
ATOM   1708  O   THR A 107       2.955   9.108  23.936  1.00  0.63           O  
ATOM   1709  CB  THR A 107       6.236   9.023  24.687  1.00  0.63           C  
ATOM   1710  OG1 THR A 107       6.366  10.283  25.364  1.00  0.63           O  
ATOM   1711  CG2 THR A 107       6.260   9.225  23.168  1.00  0.63           C  
ATOM   1712  H   THR A 107       4.153   6.827  23.820  1.00  0.63           H  
ATOM   1713  HA  THR A 107       4.985   8.275  26.221  1.00  0.63           H  
ATOM   1714  HB  THR A 107       7.071   8.383  24.984  1.00  0.63           H  
ATOM   1715  HG1 THR A 107       7.289  10.400  25.688  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107       7.202   9.691  22.881  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107       6.160   8.267  22.663  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107       5.435   9.868  22.892  1.00  0.63           H  
ATOM   1719  N   THR A 108       3.665  10.378  25.651  1.00  0.62           N  
ATOM   1720  CA  THR A 108       2.645  11.415  25.475  1.00  0.62           C  
ATOM   1721  C   THR A 108       3.293  12.774  25.206  1.00  0.62           C  
ATOM   1722  O   THR A 108       4.193  13.187  25.935  1.00  0.62           O  
ATOM   1723  CB  THR A 108       1.759  11.548  26.724  1.00  0.62           C  
ATOM   1724  OG1 THR A 108       1.086  10.318  27.000  1.00  0.62           O  
ATOM   1725  CG2 THR A 108       0.756  12.638  26.522  1.00  0.62           C  
ATOM   1726  H   THR A 108       4.370  10.484  26.371  1.00  0.62           H  
ATOM   1727  HA  THR A 108       2.022  11.160  24.623  1.00  0.62           H  
ATOM   1728  HB  THR A 108       2.383  11.795  27.579  1.00  0.62           H  
ATOM   1729  HG1 THR A 108       0.306  10.194  26.424  1.00  0.62           H  
ATOM   1730 1HG2 THR A 108       0.135  12.732  27.408  1.00  0.62           H  
ATOM   1731 2HG2 THR A 108       1.267  13.577  26.347  1.00  0.62           H  
ATOM   1732 3HG2 THR A 108       0.139  12.392  25.661  1.00  0.62           H  
ATOM   1733  N   PHE A 109       2.815  13.476  24.180  1.00  0.63           N  
ATOM   1734  CA  PHE A 109       3.345  14.788  23.816  1.00  0.63           C  
ATOM   1735  C   PHE A 109       2.289  15.882  23.867  1.00  0.63           C  
ATOM   1736  O   PHE A 109       1.306  15.858  23.124  1.00  0.63           O  
ATOM   1737  CB  PHE A 109       3.953  14.720  22.425  1.00  0.63           C  
ATOM   1738  CG  PHE A 109       4.530  16.003  21.904  1.00  0.63           C  
ATOM   1739  CD1 PHE A 109       5.817  16.394  22.214  1.00  0.63           C  
ATOM   1740  CD2 PHE A 109       3.782  16.803  21.064  1.00  0.63           C  
ATOM   1741  CE1 PHE A 109       6.340  17.556  21.693  1.00  0.63           C  
ATOM   1742  CE2 PHE A 109       4.301  17.958  20.538  1.00  0.63           C  
ATOM   1743  CZ  PHE A 109       5.580  18.336  20.852  1.00  0.63           C  
ATOM   1744  H   PHE A 109       2.061  13.070  23.630  1.00  0.63           H  
ATOM   1745  HA  PHE A 109       4.136  15.050  24.522  1.00  0.63           H  
ATOM   1746 1HB  PHE A 109       4.743  13.967  22.414  1.00  0.63           H  
ATOM   1747 2HB  PHE A 109       3.185  14.393  21.730  1.00  0.63           H  
ATOM   1748  HD1 PHE A 109       6.421  15.768  22.871  1.00  0.63           H  
ATOM   1749  HD2 PHE A 109       2.767  16.504  20.816  1.00  0.63           H  
ATOM   1750  HE1 PHE A 109       7.360  17.850  21.945  1.00  0.63           H  
ATOM   1751  HE2 PHE A 109       3.699  18.575  19.871  1.00  0.63           H  
ATOM   1752  HZ  PHE A 109       5.985  19.253  20.437  1.00  0.63           H  
ATOM   1753  N   ARG A 110       2.479  16.838  24.768  1.00  0.65           N  
ATOM   1754  CA  ARG A 110       1.502  17.906  24.969  1.00  0.65           C  
ATOM   1755  C   ARG A 110       1.262  18.647  23.675  1.00  0.65           C  
ATOM   1756  O   ARG A 110       2.224  19.005  22.996  1.00  0.65           O  
ATOM   1757  CB  ARG A 110       1.992  18.882  26.022  1.00  0.65           C  
ATOM   1758  CG  ARG A 110       1.001  19.968  26.394  1.00  0.65           C  
ATOM   1759  CD  ARG A 110       1.495  20.816  27.517  1.00  0.65           C  
ATOM   1760  NE  ARG A 110       0.544  21.864  27.862  1.00  0.65           N  
ATOM   1761  CZ  ARG A 110       0.697  22.744  28.874  1.00  0.65           C  
ATOM   1762  NH1 ARG A 110       1.766  22.693  29.638  1.00  0.65           N  
ATOM   1763  NH2 ARG A 110      -0.230  23.660  29.098  1.00  0.65           N  
ATOM   1764  H   ARG A 110       3.319  16.814  25.336  1.00  0.65           H  
ATOM   1765  HA  ARG A 110       0.563  17.474  25.304  1.00  0.65           H  
ATOM   1766 1HB  ARG A 110       2.245  18.340  26.930  1.00  0.65           H  
ATOM   1767 2HB  ARG A 110       2.899  19.371  25.666  1.00  0.65           H  
ATOM   1768 1HG  ARG A 110       0.836  20.614  25.534  1.00  0.65           H  
ATOM   1769 2HG  ARG A 110       0.053  19.509  26.686  1.00  0.65           H  
ATOM   1770 1HD  ARG A 110       1.656  20.196  28.398  1.00  0.65           H  
ATOM   1771 2HD  ARG A 110       2.433  21.288  27.226  1.00  0.65           H  
ATOM   1772  HE  ARG A 110      -0.292  21.937  27.294  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 110       2.476  21.994  29.469  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 110       1.878  23.353  30.394  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 110      -1.052  23.701  28.511  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 110      -0.116  24.319  29.854  1.00  0.65           H  
ATOM   1777  N   HIS A 111       0.001  18.913  23.340  1.00  0.67           N  
ATOM   1778  CA  HIS A 111      -0.229  19.610  22.086  1.00  0.67           C  
ATOM   1779  C   HIS A 111       0.405  20.979  22.172  1.00  0.67           C  
ATOM   1780  O   HIS A 111       0.371  21.631  23.215  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      -1.717  19.823  21.736  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      -2.506  18.609  21.440  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      -2.072  17.632  20.606  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      -3.743  18.261  21.814  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      -3.011  16.695  20.509  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      -4.025  17.059  21.239  1.00  0.67           N  
ATOM   1787  H   HIS A 111      -0.762  18.614  23.945  1.00  0.67           H  
ATOM   1788  HA  HIS A 111       0.243  19.068  21.267  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      -2.205  20.332  22.568  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      -1.789  20.486  20.872  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      -4.400  18.829  22.456  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      -2.956  15.781  19.928  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      -4.905  16.548  21.375  1.00  0.67           H  
ATOM   1794  N   ARG A 112       0.927  21.438  21.049  1.00  0.70           N  
ATOM   1795  CA  ARG A 112       1.523  22.759  20.967  1.00  0.70           C  
ATOM   1796  C   ARG A 112       0.587  23.671  20.177  1.00  0.70           C  
ATOM   1797  O   ARG A 112       0.583  24.889  20.350  1.00  0.70           O  
ATOM   1798  CB  ARG A 112       2.893  22.651  20.328  1.00  0.70           C  
ATOM   1799  CG  ARG A 112       3.854  21.708  21.095  1.00  0.70           C  
ATOM   1800  CD  ARG A 112       4.194  22.195  22.448  1.00  0.70           C  
ATOM   1801  NE  ARG A 112       5.046  21.247  23.170  1.00  0.70           N  
ATOM   1802  CZ  ARG A 112       6.393  21.151  23.045  1.00  0.70           C  
ATOM   1803  NH1 ARG A 112       7.057  21.918  22.216  1.00  0.70           N  
ATOM   1804  NH2 ARG A 112       7.079  20.276  23.747  1.00  0.70           N  
ATOM   1805  H   ARG A 112       0.941  20.834  20.242  1.00  0.70           H  
ATOM   1806  HA  ARG A 112       1.640  23.162  21.973  1.00  0.70           H  
ATOM   1807 1HB  ARG A 112       2.783  22.273  19.315  1.00  0.70           H  
ATOM   1808 2HB  ARG A 112       3.354  23.635  20.266  1.00  0.70           H  
ATOM   1809 1HG  ARG A 112       3.385  20.730  21.200  1.00  0.70           H  
ATOM   1810 2HG  ARG A 112       4.784  21.600  20.547  1.00  0.70           H  
ATOM   1811 1HD  ARG A 112       4.718  23.144  22.377  1.00  0.70           H  
ATOM   1812 2HD  ARG A 112       3.274  22.325  23.022  1.00  0.70           H  
ATOM   1813  HE  ARG A 112       4.588  20.612  23.816  1.00  0.70           H  
ATOM   1814 1HH1 ARG A 112       6.574  22.597  21.647  1.00  0.70           H  
ATOM   1815 2HH1 ARG A 112       8.083  21.783  22.145  1.00  0.70           H  
ATOM   1816 1HH2 ARG A 112       6.624  19.624  24.405  1.00  0.70           H  
ATOM   1817 2HH2 ARG A 112       8.087  20.233  23.616  1.00  0.70           H  
ATOM   1818  N   ILE A 113      -0.213  23.049  19.314  1.00  0.73           N  
ATOM   1819  CA  ILE A 113      -1.192  23.730  18.485  1.00  0.73           C  
ATOM   1820  C   ILE A 113      -2.575  23.370  19.018  1.00  0.73           C  
ATOM   1821  O   ILE A 113      -2.918  22.193  19.115  1.00  0.73           O  
ATOM   1822  CB  ILE A 113      -1.062  23.308  17.005  1.00  0.73           C  
ATOM   1823  CG1 ILE A 113       0.382  23.571  16.490  1.00  0.73           C  
ATOM   1824  CG2 ILE A 113      -2.104  24.010  16.140  1.00  0.73           C  
ATOM   1825  CD1 ILE A 113       0.837  25.016  16.563  1.00  0.73           C  
ATOM   1826  H   ILE A 113      -0.144  22.049  19.241  1.00  0.73           H  
ATOM   1827  HA  ILE A 113      -1.052  24.807  18.566  1.00  0.73           H  
ATOM   1828  HB  ILE A 113      -1.227  22.233  16.933  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 113       1.076  22.962  17.072  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 113       0.437  23.264  15.447  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 113      -2.007  23.674  15.107  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 113      -3.095  23.766  16.502  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 113      -1.953  25.089  16.187  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 113       1.857  25.101  16.175  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 113       0.176  25.643  15.963  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 113       0.819  25.363  17.596  1.00  0.73           H  
ATOM   1837  N   LYS A 114      -3.366  24.378  19.371  1.00  0.75           N  
ATOM   1838  CA  LYS A 114      -4.693  24.144  19.946  1.00  0.75           C  
ATOM   1839  C   LYS A 114      -5.725  23.715  18.907  1.00  0.75           C  
ATOM   1840  O   LYS A 114      -6.632  22.921  19.173  1.00  0.75           O  
ATOM   1841  CB  LYS A 114      -5.178  25.414  20.643  1.00  0.75           C  
ATOM   1842  CG  LYS A 114      -4.404  25.773  21.909  1.00  0.75           C  
ATOM   1843  CD  LYS A 114      -4.941  27.050  22.548  1.00  0.75           C  
ATOM   1844  CE  LYS A 114      -4.169  27.410  23.813  1.00  0.75           C  
ATOM   1845  NZ  LYS A 114      -4.661  28.679  24.420  1.00  0.75           N  
ATOM   1846  H   LYS A 114      -3.026  25.323  19.267  1.00  0.75           H  
ATOM   1847  HA  LYS A 114      -4.611  23.345  20.684  1.00  0.75           H  
ATOM   1848 1HB  LYS A 114      -5.116  26.256  19.951  1.00  0.75           H  
ATOM   1849 2HB  LYS A 114      -6.227  25.296  20.915  1.00  0.75           H  
ATOM   1850 1HG  LYS A 114      -4.484  24.955  22.625  1.00  0.75           H  
ATOM   1851 2HG  LYS A 114      -3.350  25.912  21.661  1.00  0.75           H  
ATOM   1852 1HD  LYS A 114      -4.859  27.874  21.838  1.00  0.75           H  
ATOM   1853 2HD  LYS A 114      -5.992  26.916  22.801  1.00  0.75           H  
ATOM   1854 1HE  LYS A 114      -4.279  26.605  24.538  1.00  0.75           H  
ATOM   1855 2HE  LYS A 114      -3.113  27.523  23.567  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 114      -4.127  28.883  25.253  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 114      -4.553  29.434  23.757  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 114      -5.637  28.581  24.662  1.00  0.75           H  
ATOM   1859  N   ASP A 115      -5.574  24.226  17.703  1.00  0.75           N  
ATOM   1860  CA  ASP A 115      -6.542  23.991  16.649  1.00  0.75           C  
ATOM   1861  C   ASP A 115      -6.327  22.658  15.940  1.00  0.75           C  
ATOM   1862  O   ASP A 115      -5.935  22.607  14.776  1.00  0.75           O  
ATOM   1863  CB  ASP A 115      -6.497  25.112  15.636  1.00  0.75           C  
ATOM   1864  CG  ASP A 115      -6.974  26.462  16.147  1.00  0.75           C  
ATOM   1865  OD1 ASP A 115      -7.920  26.509  16.888  1.00  0.75           O  
ATOM   1866  OD2 ASP A 115      -6.398  27.460  15.734  1.00  0.75           O  
ATOM   1867  H   ASP A 115      -4.785  24.826  17.527  1.00  0.75           H  
ATOM   1868  HA  ASP A 115      -7.536  23.975  17.098  1.00  0.75           H  
ATOM   1869 1HB  ASP A 115      -5.478  25.213  15.259  1.00  0.75           H  
ATOM   1870 2HB  ASP A 115      -7.125  24.828  14.809  1.00  0.75           H  
ATOM   1871  N   LEU A 116      -6.643  21.576  16.633  1.00  0.74           N  
ATOM   1872  CA  LEU A 116      -6.417  20.214  16.131  1.00  0.74           C  
ATOM   1873  C   LEU A 116      -7.176  19.952  14.837  1.00  0.74           C  
ATOM   1874  O   LEU A 116      -6.689  19.277  13.931  1.00  0.74           O  
ATOM   1875  CB  LEU A 116      -6.890  19.206  17.172  1.00  0.74           C  
ATOM   1876  CG  LEU A 116      -6.099  19.201  18.425  1.00  0.74           C  
ATOM   1877  CD1 LEU A 116      -6.788  18.285  19.436  1.00  0.74           C  
ATOM   1878  CD2 LEU A 116      -4.679  18.779  18.091  1.00  0.74           C  
ATOM   1879  H   LEU A 116      -6.969  21.734  17.589  1.00  0.74           H  
ATOM   1880  HA  LEU A 116      -5.351  20.085  15.948  1.00  0.74           H  
ATOM   1881 1HB  LEU A 116      -7.928  19.421  17.424  1.00  0.74           H  
ATOM   1882 2HB  LEU A 116      -6.846  18.205  16.734  1.00  0.74           H  
ATOM   1883  HG  LEU A 116      -6.075  20.210  18.851  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 116      -6.245  18.280  20.367  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 116      -7.791  18.659  19.620  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 116      -6.843  17.281  19.046  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 116      -4.087  18.796  18.980  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 116      -4.676  17.775  17.666  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 116      -4.256  19.481  17.375  1.00  0.74           H  
ATOM   1890  N   ASN A 117      -8.343  20.574  14.722  1.00  0.72           N  
ATOM   1891  CA  ASN A 117      -9.222  20.422  13.571  1.00  0.72           C  
ATOM   1892  C   ASN A 117      -8.575  20.944  12.280  1.00  0.72           C  
ATOM   1893  O   ASN A 117      -9.038  20.642  11.179  1.00  0.72           O  
ATOM   1894  CB  ASN A 117     -10.525  21.153  13.819  1.00  0.72           C  
ATOM   1895  CG  ASN A 117     -11.413  20.500  14.857  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117     -11.283  19.323  15.196  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117     -12.332  21.272  15.378  1.00  0.72           N  
ATOM   1898  H   ASN A 117      -8.647  21.145  15.494  1.00  0.72           H  
ATOM   1899  HA  ASN A 117      -9.426  19.358  13.428  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117     -10.305  22.173  14.139  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117     -11.078  21.220  12.883  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117     -12.955  20.911  16.071  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117     -12.410  22.224  15.082  1.00  0.72           H  
ATOM   1904  N   LYS A 118      -7.542  21.784  12.410  1.00  0.69           N  
ATOM   1905  CA  LYS A 118      -6.863  22.341  11.254  1.00  0.69           C  
ATOM   1906  C   LYS A 118      -5.723  21.444  10.778  1.00  0.69           C  
ATOM   1907  O   LYS A 118      -5.096  21.737   9.757  1.00  0.69           O  
ATOM   1908  CB  LYS A 118      -6.329  23.732  11.564  1.00  0.69           C  
ATOM   1909  CG  LYS A 118      -7.411  24.775  11.838  1.00  0.69           C  
ATOM   1910  CD  LYS A 118      -6.797  26.129  12.201  1.00  0.69           C  
ATOM   1911  CE  LYS A 118      -7.866  27.158  12.574  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118      -7.268  28.385  13.189  1.00  0.69           N  
ATOM   1913  H   LYS A 118      -7.171  22.011  13.331  1.00  0.69           H  
ATOM   1914  HA  LYS A 118      -7.581  22.422  10.439  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118      -5.672  23.682  12.436  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118      -5.734  24.088  10.728  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118      -8.031  24.892  10.951  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118      -8.044  24.434  12.656  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118      -6.091  26.025  13.014  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118      -6.251  26.505  11.338  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118      -8.404  27.444  11.672  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118      -8.567  26.716  13.282  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118      -7.997  29.037  13.422  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118      -6.781  28.103  14.064  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      -6.618  28.816  12.560  1.00  0.69           H  
ATOM   1926  N   ILE A 119      -5.421  20.371  11.516  1.00  0.67           N  
ATOM   1927  CA  ILE A 119      -4.343  19.484  11.089  1.00  0.67           C  
ATOM   1928  C   ILE A 119      -4.980  18.640  10.027  1.00  0.67           C  
ATOM   1929  O   ILE A 119      -6.028  18.036  10.274  1.00  0.67           O  
ATOM   1930  CB  ILE A 119      -3.852  18.553  12.204  1.00  0.67           C  
ATOM   1931  CG1 ILE A 119      -3.336  19.335  13.363  1.00  0.67           C  
ATOM   1932  CG2 ILE A 119      -2.714  17.677  11.693  1.00  0.67           C  
ATOM   1933  CD1 ILE A 119      -3.111  18.467  14.563  1.00  0.67           C  
ATOM   1934  H   ILE A 119      -5.947  20.149  12.361  1.00  0.67           H  
ATOM   1935  HA  ILE A 119      -3.527  20.032  10.649  1.00  0.67           H  
ATOM   1936  HB  ILE A 119      -4.673  17.956  12.537  1.00  0.67           H  
ATOM   1937 1HG1 ILE A 119      -2.407  19.809  13.077  1.00  0.67           H  
ATOM   1938 2HG1 ILE A 119      -4.058  20.114  13.624  1.00  0.67           H  
ATOM   1939 1HG2 ILE A 119      -2.404  17.025  12.494  1.00  0.67           H  
ATOM   1940 2HG2 ILE A 119      -3.035  17.089  10.847  1.00  0.67           H  
ATOM   1941 3HG2 ILE A 119      -1.886  18.303  11.392  1.00  0.67           H  
ATOM   1942 1HD1 ILE A 119      -2.739  19.071  15.388  1.00  0.67           H  
ATOM   1943 2HD1 ILE A 119      -4.058  18.003  14.851  1.00  0.67           H  
ATOM   1944 3HD1 ILE A 119      -2.386  17.695  14.312  1.00  0.67           H  
ATOM   1945  N   ASP A 120      -4.393  18.607   8.838  1.00  0.65           N  
ATOM   1946  CA  ASP A 120      -5.044  17.864   7.776  1.00  0.65           C  
ATOM   1947  C   ASP A 120      -4.170  16.866   7.047  1.00  0.65           C  
ATOM   1948  O   ASP A 120      -4.687  16.134   6.209  1.00  0.65           O  
ATOM   1949  CB  ASP A 120      -5.659  18.829   6.736  1.00  0.65           C  
ATOM   1950  CG  ASP A 120      -4.628  19.756   5.932  1.00  0.65           C  
ATOM   1951  OD1 ASP A 120      -3.773  20.375   6.522  1.00  0.65           O  
ATOM   1952  OD2 ASP A 120      -4.711  19.775   4.702  1.00  0.65           O  
ATOM   1953  H   ASP A 120      -3.506  19.085   8.704  1.00  0.65           H  
ATOM   1954  HA  ASP A 120      -5.862  17.296   8.215  1.00  0.65           H  
ATOM   1955 1HB  ASP A 120      -6.230  18.249   6.013  1.00  0.65           H  
ATOM   1956 2HB  ASP A 120      -6.369  19.483   7.249  1.00  0.65           H  
ATOM   1957  N   LYS A 121      -2.871  16.804   7.343  1.00  0.63           N  
ATOM   1958  CA  LYS A 121      -2.034  15.862   6.590  1.00  0.63           C  
ATOM   1959  C   LYS A 121      -0.989  15.123   7.419  1.00  0.63           C  
ATOM   1960  O   LYS A 121      -0.346  15.691   8.306  1.00  0.63           O  
ATOM   1961  CB  LYS A 121      -1.302  16.586   5.443  1.00  0.63           C  
ATOM   1962  CG  LYS A 121      -2.175  17.194   4.333  1.00  0.63           C  
ATOM   1963  CD  LYS A 121      -1.345  17.911   3.296  1.00  0.63           C  
ATOM   1964  CE  LYS A 121      -2.227  18.520   2.196  1.00  0.63           C  
ATOM   1965  NZ  LYS A 121      -3.146  19.601   2.723  1.00  0.63           N  
ATOM   1966  H   LYS A 121      -2.467  17.442   8.030  1.00  0.63           H  
ATOM   1967  HA  LYS A 121      -2.680  15.099   6.158  1.00  0.63           H  
ATOM   1968 1HB  LYS A 121      -0.703  17.394   5.863  1.00  0.63           H  
ATOM   1969 2HB  LYS A 121      -0.616  15.881   4.968  1.00  0.63           H  
ATOM   1970 1HG  LYS A 121      -2.723  16.417   3.833  1.00  0.63           H  
ATOM   1971 2HG  LYS A 121      -2.878  17.898   4.747  1.00  0.63           H  
ATOM   1972 1HD  LYS A 121      -0.778  18.707   3.778  1.00  0.63           H  
ATOM   1973 2HD  LYS A 121      -0.647  17.208   2.844  1.00  0.63           H  
ATOM   1974 1HE  LYS A 121      -1.581  18.951   1.434  1.00  0.63           H  
ATOM   1975 2HE  LYS A 121      -2.830  17.735   1.745  1.00  0.63           H  
ATOM   1976 1HZ  LYS A 121      -3.701  19.979   1.983  1.00  0.63           H  
ATOM   1977 2HZ  LYS A 121      -3.786  19.223   3.442  1.00  0.63           H  
ATOM   1978 3HZ  LYS A 121      -2.619  20.343   3.146  1.00  0.63           H  
ATOM   1979  N   LEU A 122      -0.770  13.862   7.060  1.00  0.61           N  
ATOM   1980  CA  LEU A 122       0.332  13.076   7.610  1.00  0.61           C  
ATOM   1981  C   LEU A 122       1.444  12.942   6.600  1.00  0.61           C  
ATOM   1982  O   LEU A 122       1.220  12.516   5.464  1.00  0.61           O  
ATOM   1983  CB  LEU A 122      -0.074  11.652   8.000  1.00  0.61           C  
ATOM   1984  CG  LEU A 122       1.175  10.700   8.387  1.00  0.61           C  
ATOM   1985  CD1 LEU A 122       1.856  11.140   9.701  1.00  0.61           C  
ATOM   1986  CD2 LEU A 122       0.737   9.253   8.428  1.00  0.61           C  
ATOM   1987  H   LEU A 122      -1.365  13.444   6.342  1.00  0.61           H  
ATOM   1988  HA  LEU A 122       0.727  13.587   8.487  1.00  0.61           H  
ATOM   1989 1HB  LEU A 122      -0.740  11.700   8.861  1.00  0.61           H  
ATOM   1990 2HB  LEU A 122      -0.610  11.196   7.166  1.00  0.61           H  
ATOM   1991  HG  LEU A 122       1.917  10.798   7.609  1.00  0.61           H  
ATOM   1992 1HD1 LEU A 122       2.716  10.501   9.893  1.00  0.61           H  
ATOM   1993 2HD1 LEU A 122       2.192  12.170   9.615  1.00  0.61           H  
ATOM   1994 3HD1 LEU A 122       1.169  11.055  10.512  1.00  0.61           H  
ATOM   1995 1HD2 LEU A 122       1.597   8.631   8.637  1.00  0.61           H  
ATOM   1996 2HD2 LEU A 122      -0.003   9.090   9.175  1.00  0.61           H  
ATOM   1997 3HD2 LEU A 122       0.335   8.992   7.465  1.00  0.61           H  
ATOM   1998  N   HIS A 123       2.647  13.301   7.013  1.00  0.60           N  
ATOM   1999  CA  HIS A 123       3.815  13.154   6.174  1.00  0.60           C  
ATOM   2000  C   HIS A 123       4.797  12.189   6.831  1.00  0.60           C  
ATOM   2001  O   HIS A 123       5.161  12.357   7.999  1.00  0.60           O  
ATOM   2002  CB  HIS A 123       4.492  14.507   5.984  1.00  0.60           C  
ATOM   2003  CG  HIS A 123       3.650  15.548   5.284  1.00  0.60           C  
ATOM   2004  ND1 HIS A 123       3.953  16.033   4.031  1.00  0.60           N  
ATOM   2005  CD2 HIS A 123       2.509  16.171   5.658  1.00  0.60           C  
ATOM   2006  CE1 HIS A 123       3.059  16.947   3.689  1.00  0.60           C  
ATOM   2007  NE2 HIS A 123       2.173  17.038   4.652  1.00  0.60           N  
ATOM   2008  H   HIS A 123       2.752  13.694   7.945  1.00  0.60           H  
ATOM   2009  HA  HIS A 123       3.538  12.758   5.205  1.00  0.60           H  
ATOM   2010 1HB  HIS A 123       4.759  14.901   6.942  1.00  0.60           H  
ATOM   2011 2HB  HIS A 123       5.411  14.371   5.418  1.00  0.60           H  
ATOM   2012  HD2 HIS A 123       1.964  16.021   6.593  1.00  0.60           H  
ATOM   2013  HE1 HIS A 123       3.049  17.512   2.757  1.00  0.60           H  
ATOM   2014  HE2 HIS A 123       1.371  17.648   4.658  1.00  0.60           H  
ATOM   2015  N   VAL A 124       5.240  11.185   6.086  1.00  0.60           N  
ATOM   2016  CA  VAL A 124       6.212  10.243   6.623  1.00  0.60           C  
ATOM   2017  C   VAL A 124       7.455  10.235   5.759  1.00  0.60           C  
ATOM   2018  O   VAL A 124       7.389  10.229   4.522  1.00  0.60           O  
ATOM   2019  CB  VAL A 124       5.666   8.801   6.761  1.00  0.60           C  
ATOM   2020  CG1 VAL A 124       6.781   7.859   7.333  1.00  0.60           C  
ATOM   2021  CG2 VAL A 124       4.450   8.795   7.666  1.00  0.60           C  
ATOM   2022  H   VAL A 124       4.881  11.076   5.141  1.00  0.60           H  
ATOM   2023  HA  VAL A 124       6.495  10.571   7.619  1.00  0.60           H  
ATOM   2024  HB  VAL A 124       5.387   8.427   5.780  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 124       6.410   6.853   7.435  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 124       7.639   7.844   6.673  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 124       7.090   8.221   8.313  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 124       4.063   7.782   7.758  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 124       4.722   9.170   8.646  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 124       3.694   9.430   7.234  1.00  0.60           H  
ATOM   2031  N   SER A 125       8.591  10.275   6.423  1.00  0.61           N  
ATOM   2032  CA  SER A 125       9.880  10.221   5.774  1.00  0.61           C  
ATOM   2033  C   SER A 125      10.833   9.384   6.609  1.00  0.61           C  
ATOM   2034  O   SER A 125      10.425   8.687   7.546  1.00  0.61           O  
ATOM   2035  CB  SER A 125      10.440  11.614   5.547  1.00  0.61           C  
ATOM   2036  OG  SER A 125      11.574  11.561   4.718  1.00  0.61           O  
ATOM   2037  H   SER A 125       8.552  10.324   7.441  1.00  0.61           H  
ATOM   2038  HA  SER A 125       9.764   9.748   4.801  1.00  0.61           H  
ATOM   2039 1HB  SER A 125       9.676  12.238   5.083  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      10.700  12.066   6.505  1.00  0.61           H  
ATOM   2041  HG  SER A 125      11.771  12.475   4.484  1.00  0.61           H  
ATOM   2042  N   GLY A 126      12.095   9.435   6.240  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      13.133   8.686   6.917  1.00  0.62           C  
ATOM   2044  C   GLY A 126      13.258   7.242   6.452  1.00  0.62           C  
ATOM   2045  O   GLY A 126      12.663   6.807   5.465  1.00  0.62           O  
ATOM   2046  H   GLY A 126      12.320  10.051   5.469  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      14.089   9.188   6.765  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      12.951   8.714   7.982  1.00  0.62           H  
ATOM   2049  N   ASP A 127      14.043   6.494   7.190  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      14.469   5.158   6.815  1.00  0.63           C  
ATOM   2051  C   ASP A 127      13.518   4.012   7.166  1.00  0.63           C  
ATOM   2052  O   ASP A 127      13.889   3.068   7.876  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      15.795   4.956   7.493  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      16.841   5.939   6.970  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      16.878   6.142   5.782  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      17.553   6.556   7.774  1.00  0.63           O  
ATOM   2057  H   ASP A 127      14.418   6.906   8.036  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      14.614   5.150   5.735  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      15.666   5.113   8.558  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      16.130   3.941   7.325  1.00  0.63           H  
ATOM   2061  N   VAL A 128      12.316   4.079   6.608  1.00  0.65           N  
ATOM   2062  CA  VAL A 128      11.295   3.049   6.810  1.00  0.65           C  
ATOM   2063  C   VAL A 128      10.505   2.780   5.544  1.00  0.65           C  
ATOM   2064  O   VAL A 128      10.131   3.693   4.820  1.00  0.65           O  
ATOM   2065  CB  VAL A 128      10.343   3.447   7.981  1.00  0.65           C  
ATOM   2066  CG1 VAL A 128       9.695   4.760   7.727  1.00  0.65           C  
ATOM   2067  CG2 VAL A 128       9.253   2.420   8.176  1.00  0.65           C  
ATOM   2068  H   VAL A 128      12.127   4.902   6.031  1.00  0.65           H  
ATOM   2069  HA  VAL A 128      11.800   2.128   7.093  1.00  0.65           H  
ATOM   2070  HB  VAL A 128      10.905   3.484   8.858  1.00  0.65           H  
ATOM   2071 1HG1 VAL A 128       9.049   5.022   8.563  1.00  0.65           H  
ATOM   2072 2HG1 VAL A 128      10.450   5.543   7.590  1.00  0.65           H  
ATOM   2073 3HG1 VAL A 128       9.109   4.642   6.851  1.00  0.65           H  
ATOM   2074 1HG2 VAL A 128       8.624   2.713   9.012  1.00  0.65           H  
ATOM   2075 2HG2 VAL A 128       8.648   2.351   7.285  1.00  0.65           H  
ATOM   2076 3HG2 VAL A 128       9.686   1.476   8.384  1.00  0.65           H  
ATOM   2077  N   ARG A 129      10.245   1.520   5.275  1.00  0.67           N  
ATOM   2078  CA  ARG A 129       9.400   1.172   4.155  1.00  0.67           C  
ATOM   2079  C   ARG A 129       8.001   1.063   4.694  1.00  0.67           C  
ATOM   2080  O   ARG A 129       7.782   0.357   5.676  1.00  0.67           O  
ATOM   2081  CB  ARG A 129       9.835  -0.137   3.529  1.00  0.67           C  
ATOM   2082  CG  ARG A 129       9.020  -0.583   2.308  1.00  0.67           C  
ATOM   2083  CD  ARG A 129       9.572  -1.848   1.722  1.00  0.67           C  
ATOM   2084  NE  ARG A 129       8.817  -2.301   0.558  1.00  0.67           N  
ATOM   2085  CZ  ARG A 129       9.047  -3.460  -0.099  1.00  0.67           C  
ATOM   2086  NH1 ARG A 129       9.998  -4.268   0.311  1.00  0.67           N  
ATOM   2087  NH2 ARG A 129       8.324  -3.784  -1.155  1.00  0.67           N  
ATOM   2088  H   ARG A 129      10.607   0.798   5.896  1.00  0.67           H  
ATOM   2089  HA  ARG A 129       9.433   1.963   3.405  1.00  0.67           H  
ATOM   2090 1HB  ARG A 129      10.878  -0.064   3.225  1.00  0.67           H  
ATOM   2091 2HB  ARG A 129       9.767  -0.931   4.276  1.00  0.67           H  
ATOM   2092 1HG  ARG A 129       7.980  -0.757   2.603  1.00  0.67           H  
ATOM   2093 2HG  ARG A 129       9.050   0.197   1.545  1.00  0.67           H  
ATOM   2094 1HD  ARG A 129      10.601  -1.677   1.411  1.00  0.67           H  
ATOM   2095 2HD  ARG A 129       9.554  -2.638   2.471  1.00  0.67           H  
ATOM   2096  HE  ARG A 129       8.073  -1.703   0.216  1.00  0.67           H  
ATOM   2097 1HH1 ARG A 129      10.554  -4.023   1.119  1.00  0.67           H  
ATOM   2098 2HH1 ARG A 129      10.173  -5.133  -0.180  1.00  0.67           H  
ATOM   2099 1HH2 ARG A 129       7.594  -3.166  -1.480  1.00  0.67           H  
ATOM   2100 2HH2 ARG A 129       8.502  -4.650  -1.641  1.00  0.67           H  
ATOM   2101  N   LEU A 130       7.048   1.767   4.117  1.00  0.68           N  
ATOM   2102  CA  LEU A 130       5.714   1.658   4.676  1.00  0.68           C  
ATOM   2103  C   LEU A 130       4.885   0.619   3.962  1.00  0.68           C  
ATOM   2104  O   LEU A 130       4.994   0.416   2.747  1.00  0.68           O  
ATOM   2105  CB  LEU A 130       4.990   2.988   4.694  1.00  0.68           C  
ATOM   2106  CG  LEU A 130       5.551   4.074   5.518  1.00  0.68           C  
ATOM   2107  CD1 LEU A 130       4.614   5.279   5.359  1.00  0.68           C  
ATOM   2108  CD2 LEU A 130       5.673   3.611   6.940  1.00  0.68           C  
ATOM   2109  H   LEU A 130       7.230   2.353   3.308  1.00  0.68           H  
ATOM   2110  HA  LEU A 130       5.797   1.346   5.710  1.00  0.68           H  
ATOM   2111 1HB  LEU A 130       5.047   3.358   3.719  1.00  0.68           H  
ATOM   2112 2HB  LEU A 130       3.944   2.830   4.967  1.00  0.68           H  
ATOM   2113  HG  LEU A 130       6.540   4.350   5.154  1.00  0.68           H  
ATOM   2114 1HD1 LEU A 130       4.971   6.097   5.927  1.00  0.68           H  
ATOM   2115 2HD1 LEU A 130       4.564   5.566   4.308  1.00  0.68           H  
ATOM   2116 3HD1 LEU A 130       3.617   5.009   5.707  1.00  0.68           H  
ATOM   2117 1HD2 LEU A 130       6.076   4.410   7.559  1.00  0.68           H  
ATOM   2118 2HD2 LEU A 130       4.692   3.321   7.301  1.00  0.68           H  
ATOM   2119 3HD2 LEU A 130       6.334   2.756   6.981  1.00  0.68           H  
ATOM   2120  N   TYR A 131       4.056  -0.054   4.730  1.00  0.69           N  
ATOM   2121  CA  TYR A 131       3.182  -1.063   4.185  1.00  0.69           C  
ATOM   2122  C   TYR A 131       1.740  -0.587   4.124  1.00  0.69           C  
ATOM   2123  O   TYR A 131       1.031  -0.860   3.152  1.00  0.69           O  
ATOM   2124  CB  TYR A 131       3.272  -2.335   5.015  1.00  0.69           C  
ATOM   2125  CG  TYR A 131       4.648  -2.937   5.074  1.00  0.69           C  
ATOM   2126  CD1 TYR A 131       5.029  -3.671   6.181  1.00  0.69           C  
ATOM   2127  CD2 TYR A 131       5.533  -2.758   4.031  1.00  0.69           C  
ATOM   2128  CE1 TYR A 131       6.281  -4.241   6.227  1.00  0.69           C  
ATOM   2129  CE2 TYR A 131       6.776  -3.325   4.077  1.00  0.69           C  
ATOM   2130  CZ  TYR A 131       7.150  -4.069   5.161  1.00  0.69           C  
ATOM   2131  OH  TYR A 131       8.381  -4.659   5.195  1.00  0.69           O  
ATOM   2132  H   TYR A 131       4.026   0.152   5.720  1.00  0.69           H  
ATOM   2133  HA  TYR A 131       3.507  -1.278   3.175  1.00  0.69           H  
ATOM   2134 1HB  TYR A 131       2.950  -2.118   6.039  1.00  0.69           H  
ATOM   2135 2HB  TYR A 131       2.591  -3.080   4.608  1.00  0.69           H  
ATOM   2136  HD1 TYR A 131       4.335  -3.807   7.011  1.00  0.69           H  
ATOM   2137  HD2 TYR A 131       5.240  -2.176   3.162  1.00  0.69           H  
ATOM   2138  HE1 TYR A 131       6.581  -4.830   7.094  1.00  0.69           H  
ATOM   2139  HE2 TYR A 131       7.454  -3.193   3.247  1.00  0.69           H  
ATOM   2140  HH  TYR A 131       8.440  -5.201   5.985  1.00  0.69           H  
ATOM   2141  N   SER A 132       1.306   0.120   5.166  1.00  0.69           N  
ATOM   2142  CA  SER A 132      -0.087   0.556   5.238  1.00  0.69           C  
ATOM   2143  C   SER A 132      -0.321   1.721   6.191  1.00  0.69           C  
ATOM   2144  O   SER A 132       0.347   1.863   7.216  1.00  0.69           O  
ATOM   2145  CB  SER A 132      -0.970  -0.603   5.658  1.00  0.69           C  
ATOM   2146  OG  SER A 132      -2.308  -0.205   5.750  1.00  0.69           O  
ATOM   2147  H   SER A 132       1.952   0.330   5.925  1.00  0.69           H  
ATOM   2148  HA  SER A 132      -0.394   0.873   4.242  1.00  0.69           H  
ATOM   2149 1HB  SER A 132      -0.879  -1.416   4.939  1.00  0.69           H  
ATOM   2150 2HB  SER A 132      -0.634  -0.980   6.623  1.00  0.69           H  
ATOM   2151  HG  SER A 132      -2.324   0.532   6.373  1.00  0.69           H  
ATOM   2152  N   MET A 133      -1.292   2.564   5.860  1.00  0.71           N  
ATOM   2153  CA  MET A 133      -1.693   3.616   6.789  1.00  0.71           C  
ATOM   2154  C   MET A 133      -3.211   3.737   6.807  1.00  0.71           C  
ATOM   2155  O   MET A 133      -3.858   3.656   5.759  1.00  0.71           O  
ATOM   2156  CB  MET A 133      -1.030   4.955   6.447  1.00  0.71           C  
ATOM   2157  CG  MET A 133      -1.339   6.104   7.451  1.00  0.71           C  
ATOM   2158  SD  MET A 133      -2.919   6.978   7.179  1.00  0.71           S  
ATOM   2159  CE  MET A 133      -2.473   8.278   6.093  1.00  0.71           C  
ATOM   2160  H   MET A 133      -1.788   2.443   4.987  1.00  0.71           H  
ATOM   2161  HA  MET A 133      -1.379   3.329   7.785  1.00  0.71           H  
ATOM   2162 1HB  MET A 133       0.053   4.826   6.421  1.00  0.71           H  
ATOM   2163 2HB  MET A 133      -1.347   5.279   5.456  1.00  0.71           H  
ATOM   2164 1HG  MET A 133      -1.360   5.697   8.453  1.00  0.71           H  
ATOM   2165 2HG  MET A 133      -0.539   6.822   7.408  1.00  0.71           H  
ATOM   2166 1HE  MET A 133      -3.358   8.870   5.862  1.00  0.71           H  
ATOM   2167 2HE  MET A 133      -1.737   8.914   6.564  1.00  0.71           H  
ATOM   2168 3HE  MET A 133      -2.062   7.858   5.183  1.00  0.71           H  
ATOM   2169  N   SER A 134      -3.773   3.950   7.994  1.00  0.76           N  
ATOM   2170  CA  SER A 134      -5.214   4.138   8.124  1.00  0.76           C  
ATOM   2171  C   SER A 134      -5.584   4.957   9.346  1.00  0.76           C  
ATOM   2172  O   SER A 134      -4.761   5.192  10.227  1.00  0.76           O  
ATOM   2173  CB  SER A 134      -5.910   2.797   8.196  1.00  0.76           C  
ATOM   2174  OG  SER A 134      -5.576   2.117   9.369  1.00  0.76           O  
ATOM   2175  H   SER A 134      -3.166   3.979   8.814  1.00  0.76           H  
ATOM   2176  HA  SER A 134      -5.569   4.674   7.242  1.00  0.76           H  
ATOM   2177 1HB  SER A 134      -6.988   2.947   8.156  1.00  0.76           H  
ATOM   2178 2HB  SER A 134      -5.632   2.196   7.331  1.00  0.76           H  
ATOM   2179  HG  SER A 134      -5.796   2.717  10.087  1.00  0.76           H  
ATOM   2180  N   TRP A 135      -6.834   5.389   9.412  1.00  0.87           N  
ATOM   2181  CA  TRP A 135      -7.285   6.124  10.585  1.00  0.87           C  
ATOM   2182  C   TRP A 135      -8.753   5.856  10.900  1.00  0.87           C  
ATOM   2183  O   TRP A 135      -9.526   5.434  10.027  1.00  0.87           O  
ATOM   2184  CB  TRP A 135      -7.046   7.620  10.366  1.00  0.87           C  
ATOM   2185  CG  TRP A 135      -7.776   8.140   9.222  1.00  0.87           C  
ATOM   2186  CD1 TRP A 135      -7.391   8.086   7.916  1.00  0.87           C  
ATOM   2187  CD2 TRP A 135      -9.033   8.827   9.248  1.00  0.87           C  
ATOM   2188  NE1 TRP A 135      -8.334   8.674   7.125  1.00  0.87           N  
ATOM   2189  CE2 TRP A 135      -9.351   9.141   7.929  1.00  0.87           C  
ATOM   2190  CE3 TRP A 135      -9.901   9.197  10.267  1.00  0.87           C  
ATOM   2191  CZ2 TRP A 135     -10.507   9.810   7.603  1.00  0.87           C  
ATOM   2192  CZ3 TRP A 135     -11.052   9.875   9.931  1.00  0.87           C  
ATOM   2193  CH2 TRP A 135     -11.346  10.173   8.637  1.00  0.87           C  
ATOM   2194  H   TRP A 135      -7.476   5.201   8.657  1.00  0.87           H  
ATOM   2195  HA  TRP A 135      -6.695   5.796  11.438  1.00  0.87           H  
ATOM   2196 1HB  TRP A 135      -7.356   8.174  11.257  1.00  0.87           H  
ATOM   2197 2HB  TRP A 135      -5.987   7.809  10.218  1.00  0.87           H  
ATOM   2198  HD1 TRP A 135      -6.469   7.630   7.555  1.00  0.87           H  
ATOM   2199  HE1 TRP A 135      -8.285   8.751   6.119  1.00  0.87           H  
ATOM   2200  HE3 TRP A 135      -9.669   8.962  11.308  1.00  0.87           H  
ATOM   2201  HZ2 TRP A 135     -10.767  10.059   6.581  1.00  0.87           H  
ATOM   2202  HZ3 TRP A 135     -11.714  10.171  10.721  1.00  0.87           H  
ATOM   2203  HH2 TRP A 135     -12.263  10.715   8.409  1.00  0.87           H  
ATOM   2204  N   ARG A 136      -9.121   6.102  12.156  1.00  1.06           N  
ATOM   2205  CA  ARG A 136     -10.496   5.959  12.631  1.00  1.06           C  
ATOM   2206  C   ARG A 136     -10.913   7.061  13.603  1.00  1.06           C  
ATOM   2207  O   ARG A 136     -10.094   7.651  14.303  1.00  1.06           O  
ATOM   2208  CB  ARG A 136     -10.720   4.606  13.310  1.00  1.06           C  
ATOM   2209  CG  ARG A 136     -10.601   3.352  12.432  1.00  1.06           C  
ATOM   2210  CD  ARG A 136     -11.749   3.257  11.478  1.00  1.06           C  
ATOM   2211  NE  ARG A 136     -11.740   2.022  10.705  1.00  1.06           N  
ATOM   2212  CZ  ARG A 136     -11.089   1.831   9.539  1.00  1.06           C  
ATOM   2213  NH1 ARG A 136     -10.380   2.797   8.990  1.00  1.06           N  
ATOM   2214  NH2 ARG A 136     -11.170   0.656   8.934  1.00  1.06           N  
ATOM   2215  H   ARG A 136      -8.392   6.418  12.796  1.00  1.06           H  
ATOM   2216  HA  ARG A 136     -11.155   6.011  11.764  1.00  1.06           H  
ATOM   2217 1HB  ARG A 136     -10.023   4.487  14.125  1.00  1.06           H  
ATOM   2218 2HB  ARG A 136     -11.718   4.586  13.746  1.00  1.06           H  
ATOM   2219 1HG  ARG A 136      -9.674   3.363  11.866  1.00  1.06           H  
ATOM   2220 2HG  ARG A 136     -10.620   2.470  13.071  1.00  1.06           H  
ATOM   2221 1HD  ARG A 136     -12.684   3.303  12.036  1.00  1.06           H  
ATOM   2222 2HD  ARG A 136     -11.705   4.093  10.779  1.00  1.06           H  
ATOM   2223  HE  ARG A 136     -12.267   1.244  11.074  1.00  1.06           H  
ATOM   2224 1HH1 ARG A 136     -10.295   3.722   9.443  1.00  1.06           H  
ATOM   2225 2HH1 ARG A 136      -9.910   2.633   8.117  1.00  1.06           H  
ATOM   2226 1HH2 ARG A 136     -11.713  -0.090   9.347  1.00  1.06           H  
ATOM   2227 2HH2 ARG A 136     -10.688   0.504   8.060  1.00  1.06           H  
ATOM   2228  N   LYS A 137     -12.220   7.296  13.698  1.00  1.36           N  
ATOM   2229  CA  LYS A 137     -12.771   8.261  14.661  1.00  1.36           C  
ATOM   2230  C   LYS A 137     -13.246   7.572  15.948  1.00  1.36           C  
ATOM   2231  O   LYS A 137     -13.937   8.180  16.769  1.00  1.36           O  
ATOM   2232  CB  LYS A 137     -13.941   9.010  14.049  1.00  1.36           C  
ATOM   2233  CG  LYS A 137     -13.588   9.865  12.858  1.00  1.36           C  
ATOM   2234  CD  LYS A 137     -14.805  10.627  12.353  1.00  1.36           C  
ATOM   2235  CE  LYS A 137     -14.478  11.500  11.148  1.00  1.36           C  
ATOM   2236  NZ  LYS A 137     -15.689  12.224  10.649  1.00  1.36           N  
ATOM   2237  H   LYS A 137     -12.859   6.802  13.089  1.00  1.36           H  
ATOM   2238  HA  LYS A 137     -11.993   8.976  14.928  1.00  1.36           H  
ATOM   2239 1HB  LYS A 137     -14.708   8.299  13.742  1.00  1.36           H  
ATOM   2240 2HB  LYS A 137     -14.383   9.663  14.803  1.00  1.36           H  
ATOM   2241 1HG  LYS A 137     -12.806  10.569  13.131  1.00  1.36           H  
ATOM   2242 2HG  LYS A 137     -13.223   9.219  12.068  1.00  1.36           H  
ATOM   2243 1HD  LYS A 137     -15.591   9.923  12.080  1.00  1.36           H  
ATOM   2244 2HD  LYS A 137     -15.178  11.269  13.153  1.00  1.36           H  
ATOM   2245 1HE  LYS A 137     -13.714  12.230  11.429  1.00  1.36           H  
ATOM   2246 2HE  LYS A 137     -14.089  10.874  10.347  1.00  1.36           H  
ATOM   2247 1HZ  LYS A 137     -15.438  12.790   9.852  1.00  1.36           H  
ATOM   2248 2HZ  LYS A 137     -16.397  11.555  10.378  1.00  1.36           H  
ATOM   2249 3HZ  LYS A 137     -16.050  12.817  11.385  1.00  1.36           H  
ATOM   2250  N   LYS A 138     -12.935   6.285  16.056  1.00  1.77           N  
ATOM   2251  CA  LYS A 138     -13.330   5.436  17.169  1.00  1.77           C  
ATOM   2252  C   LYS A 138     -12.108   4.825  17.851  1.00  1.77           C  
ATOM   2253  O   LYS A 138     -11.604   3.791  17.405  1.00  1.77           O  
ATOM   2254  OXT LYS A 138     -11.799   5.209  18.978  1.00  1.77           O  
ATOM   2255  CB  LYS A 138     -14.252   4.321  16.666  1.00  1.77           C  
ATOM   2256  CG  LYS A 138     -15.576   4.806  16.073  1.00  1.77           C  
ATOM   2257  CD  LYS A 138     -16.434   3.635  15.601  1.00  1.77           C  
ATOM   2258  CE  LYS A 138     -17.741   4.114  14.977  1.00  1.77           C  
ATOM   2259  NZ  LYS A 138     -18.571   2.976  14.489  1.00  1.77           N  
ATOM   2260  H   LYS A 138     -12.364   5.888  15.331  1.00  1.77           H  
ATOM   2261  HA  LYS A 138     -13.860   6.042  17.904  1.00  1.77           H  
ATOM   2262 1HB  LYS A 138     -13.737   3.738  15.902  1.00  1.77           H  
ATOM   2263 2HB  LYS A 138     -14.485   3.645  17.489  1.00  1.77           H  
ATOM   2264 1HG  LYS A 138     -16.126   5.373  16.826  1.00  1.77           H  
ATOM   2265 2HG  LYS A 138     -15.380   5.462  15.226  1.00  1.77           H  
ATOM   2266 1HD  LYS A 138     -15.882   3.053  14.861  1.00  1.77           H  
ATOM   2267 2HD  LYS A 138     -16.663   2.988  16.447  1.00  1.77           H  
ATOM   2268 1HE  LYS A 138     -18.308   4.671  15.721  1.00  1.77           H  
ATOM   2269 2HE  LYS A 138     -17.516   4.771  14.138  1.00  1.77           H  
ATOM   2270 1HZ  LYS A 138     -19.426   3.331  14.083  1.00  1.77           H  
ATOM   2271 2HZ  LYS A 138     -18.056   2.459  13.789  1.00  1.77           H  
ATOM   2272 3HZ  LYS A 138     -18.795   2.365  15.261  1.00  1.77           H  
ENDMDL

