REMARK ID 634564 DOMAINID 628335 MODEL 1 2024-09-28_00000162_1_19
MODEL     1
ATOM      1  N   MET A   1       0.319  -0.703  -1.058  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.768  -0.599  -0.936  1.00  1.28           C  
ATOM      3  C   MET A   1       2.229   0.853  -0.798  1.00  1.28           C  
ATOM      4  O   MET A   1       1.471   1.721  -0.361  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.449  -1.304  -2.124  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.347  -2.820  -2.136  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.400  -3.547  -3.427  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.471  -3.207  -4.895  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.059  -1.659  -1.249  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.114  -0.398  -0.197  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.011  -0.111  -1.817  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.072  -1.115  -0.024  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.998  -0.943  -3.053  1.00  1.28           H  
ATOM     14 2HB  MET A   1       3.472  -1.079  -2.190  1.00  1.28           H  
ATOM     15 1HG  MET A   1       2.661  -3.215  -1.170  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.317  -3.122  -2.316  1.00  1.28           H  
ATOM     17 1HE  MET A   1       3.008  -3.591  -5.762  1.00  1.28           H  
ATOM     18 2HE  MET A   1       1.496  -3.688  -4.828  1.00  1.28           H  
ATOM     19 3HE  MET A   1       2.334  -2.127  -5.000  1.00  1.28           H  
ATOM     20  N   SER A   2       3.470   1.105  -1.183  1.00  1.14           N  
ATOM     21  CA  SER A   2       4.098   2.414  -1.124  1.00  1.14           C  
ATOM     22  C   SER A   2       5.147   2.469  -2.224  1.00  1.14           C  
ATOM     23  O   SER A   2       5.718   1.428  -2.537  1.00  1.14           O  
ATOM     24  CB  SER A   2       4.800   2.569   0.221  1.00  1.14           C  
ATOM     25  OG  SER A   2       5.908   1.664   0.350  1.00  1.14           O  
ATOM     26  H   SER A   2       4.033   0.350  -1.526  1.00  1.14           H  
ATOM     27  HA  SER A   2       3.331   3.169  -1.251  1.00  1.14           H  
ATOM     28 1HB  SER A   2       5.141   3.589   0.364  1.00  1.14           H  
ATOM     29 2HB  SER A   2       4.080   2.358   1.014  1.00  1.14           H  
ATOM     30  HG  SER A   2       5.926   1.400   1.307  1.00  1.14           H  
ATOM     31  N   PRO A   3       5.507   3.649  -2.751  1.00  1.00           N  
ATOM     32  CA  PRO A   3       6.569   3.841  -3.722  1.00  1.00           C  
ATOM     33  C   PRO A   3       7.884   3.192  -3.311  1.00  1.00           C  
ATOM     34  O   PRO A   3       8.646   2.725  -4.157  1.00  1.00           O  
ATOM     35  CB  PRO A   3       6.700   5.363  -3.753  1.00  1.00           C  
ATOM     36  CG  PRO A   3       5.314   5.864  -3.427  1.00  1.00           C  
ATOM     37  CD  PRO A   3       4.783   4.893  -2.397  1.00  1.00           C  
ATOM     38  HA  PRO A   3       6.232   3.453  -4.698  1.00  1.00           H  
ATOM     39 1HB  PRO A   3       7.460   5.690  -3.027  1.00  1.00           H  
ATOM     40 2HB  PRO A   3       7.047   5.687  -4.745  1.00  1.00           H  
ATOM     41 1HG  PRO A   3       5.363   6.899  -3.053  1.00  1.00           H  
ATOM     42 2HG  PRO A   3       4.700   5.887  -4.342  1.00  1.00           H  
ATOM     43 1HD  PRO A   3       5.025   5.228  -1.380  1.00  1.00           H  
ATOM     44 2HD  PRO A   3       3.706   4.795  -2.570  1.00  1.00           H  
ATOM     45  N   GLU A   4       8.166   3.131  -2.005  1.00  0.89           N  
ATOM     46  CA  GLU A   4       9.419   2.519  -1.616  1.00  0.89           C  
ATOM     47  C   GLU A   4       9.346   1.017  -1.815  1.00  0.89           C  
ATOM     48  O   GLU A   4      10.228   0.442  -2.450  1.00  0.89           O  
ATOM     49  CB  GLU A   4       9.796   2.834  -0.168  1.00  0.89           C  
ATOM     50  CG  GLU A   4      11.181   2.277   0.228  1.00  0.89           C  
ATOM     51  CD  GLU A   4      11.605   2.604   1.649  1.00  0.89           C  
ATOM     52  OE1 GLU A   4      10.835   3.206   2.360  1.00  0.89           O  
ATOM     53  OE2 GLU A   4      12.716   2.263   2.010  1.00  0.89           O  
ATOM     54  H   GLU A   4       7.539   3.501  -1.307  1.00  0.89           H  
ATOM     55  HA  GLU A   4      10.209   2.905  -2.260  1.00  0.89           H  
ATOM     56 1HB  GLU A   4       9.807   3.912  -0.019  1.00  0.89           H  
ATOM     57 2HB  GLU A   4       9.048   2.416   0.504  1.00  0.89           H  
ATOM     58 1HG  GLU A   4      11.169   1.198   0.100  1.00  0.89           H  
ATOM     59 2HG  GLU A   4      11.922   2.678  -0.461  1.00  0.89           H  
ATOM     60  N   ILE A   5       8.296   0.358  -1.309  1.00  0.81           N  
ATOM     61  CA  ILE A   5       8.292  -1.091  -1.485  1.00  0.81           C  
ATOM     62  C   ILE A   5       8.132  -1.440  -2.961  1.00  0.81           C  
ATOM     63  O   ILE A   5       8.740  -2.393  -3.442  1.00  0.81           O  
ATOM     64  CB  ILE A   5       7.222  -1.801  -0.604  1.00  0.81           C  
ATOM     65  CG1 ILE A   5       7.454  -3.312  -0.562  1.00  0.81           C  
ATOM     66  CG2 ILE A   5       5.870  -1.570  -1.106  1.00  0.81           C  
ATOM     67  CD1 ILE A   5       8.719  -3.764   0.089  1.00  0.81           C  
ATOM     68  H   ILE A   5       7.532   0.843  -0.821  1.00  0.81           H  
ATOM     69  HA  ILE A   5       9.257  -1.471  -1.167  1.00  0.81           H  
ATOM     70  HB  ILE A   5       7.274  -1.414   0.412  1.00  0.81           H  
ATOM     71 1HG1 ILE A   5       6.623  -3.756  -0.024  1.00  0.81           H  
ATOM     72 2HG1 ILE A   5       7.448  -3.681  -1.575  1.00  0.81           H  
ATOM     73 1HG2 ILE A   5       5.154  -2.064  -0.450  1.00  0.81           H  
ATOM     74 2HG2 ILE A   5       5.695  -0.520  -1.103  1.00  0.81           H  
ATOM     75 3HG2 ILE A   5       5.771  -1.967  -2.110  1.00  0.81           H  
ATOM     76 1HD1 ILE A   5       8.765  -4.851   0.062  1.00  0.81           H  
ATOM     77 2HD1 ILE A   5       9.569  -3.354  -0.442  1.00  0.81           H  
ATOM     78 3HD1 ILE A   5       8.734  -3.436   1.119  1.00  0.81           H  
ATOM     79  N   GLU A   6       7.383  -0.628  -3.716  1.00  0.76           N  
ATOM     80  CA  GLU A   6       7.206  -0.905  -5.133  1.00  0.76           C  
ATOM     81  C   GLU A   6       8.538  -0.824  -5.871  1.00  0.76           C  
ATOM     82  O   GLU A   6       8.838  -1.670  -6.721  1.00  0.76           O  
ATOM     83  CB  GLU A   6       6.186   0.063  -5.730  1.00  0.76           C  
ATOM     84  CG  GLU A   6       4.748  -0.193  -5.258  1.00  0.76           C  
ATOM     85  CD  GLU A   6       3.751   0.840  -5.736  1.00  0.76           C  
ATOM     86  OE1 GLU A   6       4.160   1.808  -6.334  1.00  0.76           O  
ATOM     87  OE2 GLU A   6       2.576   0.659  -5.497  1.00  0.76           O  
ATOM     88  H   GLU A   6       6.906   0.167  -3.291  1.00  0.76           H  
ATOM     89  HA  GLU A   6       6.820  -1.917  -5.239  1.00  0.76           H  
ATOM     90 1HB  GLU A   6       6.453   1.082  -5.451  1.00  0.76           H  
ATOM     91 2HB  GLU A   6       6.208  -0.002  -6.816  1.00  0.76           H  
ATOM     92 1HG  GLU A   6       4.449  -1.162  -5.633  1.00  0.76           H  
ATOM     93 2HG  GLU A   6       4.733  -0.239  -4.174  1.00  0.76           H  
ATOM     94  N   ASP A   7       9.372   0.157  -5.506  1.00  0.73           N  
ATOM     95  CA  ASP A   7      10.683   0.304  -6.113  1.00  0.73           C  
ATOM     96  C   ASP A   7      11.609  -0.823  -5.709  1.00  0.73           C  
ATOM     97  O   ASP A   7      12.342  -1.359  -6.546  1.00  0.73           O  
ATOM     98  CB  ASP A   7      11.316   1.644  -5.736  1.00  0.73           C  
ATOM     99  CG  ASP A   7      12.681   1.867  -6.402  1.00  0.73           C  
ATOM    100  OD1 ASP A   7      12.775   1.873  -7.619  1.00  0.73           O  
ATOM    101  OD2 ASP A   7      13.668   2.039  -5.706  1.00  0.73           O  
ATOM    102  H   ASP A   7       9.079   0.851  -4.817  1.00  0.73           H  
ATOM    103  HA  ASP A   7      10.562   0.274  -7.195  1.00  0.73           H  
ATOM    104 1HB  ASP A   7      10.642   2.455  -6.015  1.00  0.73           H  
ATOM    105 2HB  ASP A   7      11.435   1.688  -4.648  1.00  0.73           H  
ATOM    106  N   LEU A   8      11.572  -1.219  -4.436  1.00  0.70           N  
ATOM    107  CA  LEU A   8      12.468  -2.275  -4.019  1.00  0.70           C  
ATOM    108  C   LEU A   8      12.118  -3.551  -4.779  1.00  0.70           C  
ATOM    109  O   LEU A   8      13.000  -4.210  -5.319  1.00  0.70           O  
ATOM    110  CB  LEU A   8      12.319  -2.527  -2.514  1.00  0.70           C  
ATOM    111  CG  LEU A   8      12.783  -1.389  -1.557  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      12.391  -1.733  -0.139  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      14.233  -1.207  -1.636  1.00  0.70           C  
ATOM    114  H   LEU A   8      10.958  -0.756  -3.766  1.00  0.70           H  
ATOM    115  HA  LEU A   8      13.492  -1.986  -4.252  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      11.268  -2.729  -2.304  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      12.895  -3.413  -2.267  1.00  0.70           H  
ATOM    118  HG  LEU A   8      12.301  -0.471  -1.839  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      12.695  -0.931   0.532  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      11.329  -1.856  -0.084  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      12.884  -2.651   0.148  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      14.528  -0.404  -0.968  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      14.707  -2.124  -1.330  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      14.516  -0.953  -2.659  1.00  0.70           H  
ATOM    125  N   LEU A   9      10.819  -3.840  -4.912  1.00  0.69           N  
ATOM    126  CA  LEU A   9      10.354  -5.041  -5.601  1.00  0.69           C  
ATOM    127  C   LEU A   9      10.710  -5.026  -7.078  1.00  0.69           C  
ATOM    128  O   LEU A   9      11.128  -6.044  -7.641  1.00  0.69           O  
ATOM    129  CB  LEU A   9       8.847  -5.145  -5.435  1.00  0.69           C  
ATOM    130  CG  LEU A   9       8.356  -5.431  -4.010  1.00  0.69           C  
ATOM    131  CD1 LEU A   9       6.847  -5.214  -3.988  1.00  0.69           C  
ATOM    132  CD2 LEU A   9       8.745  -6.854  -3.585  1.00  0.69           C  
ATOM    133  H   LEU A   9      10.125  -3.233  -4.471  1.00  0.69           H  
ATOM    134  HA  LEU A   9      10.815  -5.902  -5.149  1.00  0.69           H  
ATOM    135 1HB  LEU A   9       8.405  -4.197  -5.747  1.00  0.69           H  
ATOM    136 2HB  LEU A   9       8.475  -5.931  -6.088  1.00  0.69           H  
ATOM    137  HG  LEU A   9       8.816  -4.741  -3.322  1.00  0.69           H  
ATOM    138 1HD1 LEU A   9       6.468  -5.374  -3.003  1.00  0.69           H  
ATOM    139 2HD1 LEU A   9       6.632  -4.189  -4.285  1.00  0.69           H  
ATOM    140 3HD1 LEU A   9       6.365  -5.902  -4.681  1.00  0.69           H  
ATOM    141 1HD2 LEU A   9       8.400  -7.038  -2.573  1.00  0.69           H  
ATOM    142 2HD2 LEU A   9       8.289  -7.578  -4.262  1.00  0.69           H  
ATOM    143 3HD2 LEU A   9       9.821  -6.957  -3.617  1.00  0.69           H  
ATOM    144  N   LYS A  10      10.583  -3.862  -7.714  1.00  0.67           N  
ATOM    145  CA  LYS A  10      10.924  -3.753  -9.120  1.00  0.67           C  
ATOM    146  C   LYS A  10      12.397  -4.083  -9.295  1.00  0.67           C  
ATOM    147  O   LYS A  10      12.762  -4.922 -10.122  1.00  0.67           O  
ATOM    148  CB  LYS A  10      10.603  -2.349  -9.636  1.00  0.67           C  
ATOM    149  CG  LYS A  10      10.862  -2.102 -11.132  1.00  0.67           C  
ATOM    150  CD  LYS A  10      10.429  -0.676 -11.516  1.00  0.67           C  
ATOM    151  CE  LYS A  10      10.524  -0.417 -13.022  1.00  0.67           C  
ATOM    152  NZ  LYS A  10      11.924  -0.399 -13.501  1.00  0.67           N  
ATOM    153  H   LYS A  10      10.212  -3.044  -7.227  1.00  0.67           H  
ATOM    154  HA  LYS A  10      10.342  -4.481  -9.683  1.00  0.67           H  
ATOM    155 1HB  LYS A  10       9.555  -2.126  -9.432  1.00  0.67           H  
ATOM    156 2HB  LYS A  10      11.195  -1.622  -9.073  1.00  0.67           H  
ATOM    157 1HG  LYS A  10      11.931  -2.224 -11.346  1.00  0.67           H  
ATOM    158 2HG  LYS A  10      10.306  -2.822 -11.728  1.00  0.67           H  
ATOM    159 1HD  LYS A  10       9.400  -0.516 -11.195  1.00  0.67           H  
ATOM    160 2HD  LYS A  10      11.067   0.040 -10.994  1.00  0.67           H  
ATOM    161 1HE  LYS A  10       9.983  -1.199 -13.552  1.00  0.67           H  
ATOM    162 2HE  LYS A  10      10.065   0.544 -13.245  1.00  0.67           H  
ATOM    163 1HZ  LYS A  10      11.954  -0.235 -14.491  1.00  0.67           H  
ATOM    164 2HZ  LYS A  10      12.448   0.317 -13.033  1.00  0.67           H  
ATOM    165 3HZ  LYS A  10      12.365  -1.308 -13.313  1.00  0.67           H  
ATOM    166  N   LYS A  11      13.245  -3.462  -8.470  1.00  0.66           N  
ATOM    167  CA  LYS A  11      14.679  -3.692  -8.550  1.00  0.66           C  
ATOM    168  C   LYS A  11      15.052  -5.150  -8.248  1.00  0.66           C  
ATOM    169  O   LYS A  11      15.938  -5.709  -8.896  1.00  0.66           O  
ATOM    170  CB  LYS A  11      15.416  -2.724  -7.624  1.00  0.66           C  
ATOM    171  CG  LYS A  11      15.453  -1.264  -8.106  1.00  0.66           C  
ATOM    172  CD  LYS A  11      16.308  -0.407  -7.175  1.00  0.66           C  
ATOM    173  CE  LYS A  11      16.594   1.002  -7.755  1.00  0.66           C  
ATOM    174  NZ  LYS A  11      15.430   1.942  -7.659  1.00  0.66           N  
ATOM    175  H   LYS A  11      12.889  -2.793  -7.782  1.00  0.66           H  
ATOM    176  HA  LYS A  11      14.995  -3.478  -9.572  1.00  0.66           H  
ATOM    177 1HB  LYS A  11      14.902  -2.704  -6.662  1.00  0.66           H  
ATOM    178 2HB  LYS A  11      16.436  -3.067  -7.458  1.00  0.66           H  
ATOM    179 1HG  LYS A  11      15.851  -1.216  -9.119  1.00  0.66           H  
ATOM    180 2HG  LYS A  11      14.433  -0.859  -8.112  1.00  0.66           H  
ATOM    181 1HD  LYS A  11      15.765  -0.281  -6.231  1.00  0.66           H  
ATOM    182 2HD  LYS A  11      17.249  -0.912  -6.969  1.00  0.66           H  
ATOM    183 1HE  LYS A  11      17.433   1.434  -7.215  1.00  0.66           H  
ATOM    184 2HE  LYS A  11      16.867   0.896  -8.803  1.00  0.66           H  
ATOM    185 1HZ  LYS A  11      15.673   2.832  -8.036  1.00  0.66           H  
ATOM    186 2HZ  LYS A  11      14.580   1.621  -8.133  1.00  0.66           H  
ATOM    187 3HZ  LYS A  11      15.148   2.068  -6.689  1.00  0.66           H  
ATOM    188  N   ILE A  12      14.340  -5.808  -7.328  1.00  0.65           N  
ATOM    189  CA  ILE A  12      14.638  -7.212  -7.045  1.00  0.65           C  
ATOM    190  C   ILE A  12      14.411  -8.034  -8.284  1.00  0.65           C  
ATOM    191  O   ILE A  12      15.257  -8.846  -8.672  1.00  0.65           O  
ATOM    192  CB  ILE A  12      13.730  -7.781  -5.936  1.00  0.65           C  
ATOM    193  CG1 ILE A  12      14.054  -7.148  -4.643  1.00  0.65           C  
ATOM    194  CG2 ILE A  12      13.900  -9.279  -5.837  1.00  0.65           C  
ATOM    195  CD1 ILE A  12      13.060  -7.378  -3.577  1.00  0.65           C  
ATOM    196  H   ILE A  12      13.624  -5.317  -6.791  1.00  0.65           H  
ATOM    197  HA  ILE A  12      15.679  -7.310  -6.752  1.00  0.65           H  
ATOM    198  HB  ILE A  12      12.691  -7.549  -6.167  1.00  0.65           H  
ATOM    199 1HG1 ILE A  12      15.016  -7.527  -4.296  1.00  0.65           H  
ATOM    200 2HG1 ILE A  12      14.141  -6.116  -4.802  1.00  0.65           H  
ATOM    201 1HG2 ILE A  12      13.255  -9.664  -5.052  1.00  0.65           H  
ATOM    202 2HG2 ILE A  12      13.641  -9.739  -6.785  1.00  0.65           H  
ATOM    203 3HG2 ILE A  12      14.913  -9.503  -5.594  1.00  0.65           H  
ATOM    204 1HD1 ILE A  12      13.388  -6.850  -2.702  1.00  0.65           H  
ATOM    205 2HD1 ILE A  12      12.120  -7.001  -3.871  1.00  0.65           H  
ATOM    206 3HD1 ILE A  12      12.975  -8.442  -3.376  1.00  0.65           H  
ATOM    207  N   LEU A  13      13.273  -7.814  -8.925  1.00  0.64           N  
ATOM    208  CA  LEU A  13      12.956  -8.575 -10.107  1.00  0.64           C  
ATOM    209  C   LEU A  13      13.913  -8.282 -11.260  1.00  0.64           C  
ATOM    210  O   LEU A  13      14.347  -9.215 -11.939  1.00  0.64           O  
ATOM    211  CB  LEU A  13      11.507  -8.304 -10.484  1.00  0.64           C  
ATOM    212  CG  LEU A  13      10.509  -8.875  -9.459  1.00  0.64           C  
ATOM    213  CD1 LEU A  13       9.110  -8.421  -9.805  1.00  0.64           C  
ATOM    214  CD2 LEU A  13      10.631 -10.397  -9.440  1.00  0.64           C  
ATOM    215  H   LEU A  13      12.610  -7.119  -8.570  1.00  0.64           H  
ATOM    216  HA  LEU A  13      13.045  -9.630  -9.856  1.00  0.64           H  
ATOM    217 1HB  LEU A  13      11.358  -7.222 -10.536  1.00  0.64           H  
ATOM    218 2HB  LEU A  13      11.299  -8.739 -11.460  1.00  0.64           H  
ATOM    219  HG  LEU A  13      10.747  -8.486  -8.466  1.00  0.64           H  
ATOM    220 1HD1 LEU A  13       8.409  -8.814  -9.069  1.00  0.64           H  
ATOM    221 2HD1 LEU A  13       9.076  -7.329  -9.794  1.00  0.64           H  
ATOM    222 3HD1 LEU A  13       8.841  -8.785 -10.794  1.00  0.64           H  
ATOM    223 1HD2 LEU A  13       9.936 -10.805  -8.711  1.00  0.64           H  
ATOM    224 2HD2 LEU A  13      10.395 -10.796 -10.426  1.00  0.64           H  
ATOM    225 3HD2 LEU A  13      11.648 -10.678  -9.168  1.00  0.64           H  
ATOM    226  N   GLU A  14      14.303  -7.014 -11.459  1.00  0.63           N  
ATOM    227  CA  GLU A  14      15.225  -6.714 -12.557  1.00  0.63           C  
ATOM    228  C   GLU A  14      16.577  -7.386 -12.332  1.00  0.63           C  
ATOM    229  O   GLU A  14      17.175  -7.940 -13.263  1.00  0.63           O  
ATOM    230  CB  GLU A  14      15.430  -5.202 -12.721  1.00  0.63           C  
ATOM    231  CG  GLU A  14      14.217  -4.440 -13.259  1.00  0.63           C  
ATOM    232  CD  GLU A  14      14.455  -2.949 -13.391  1.00  0.63           C  
ATOM    233  OE1 GLU A  14      15.512  -2.485 -13.037  1.00  0.63           O  
ATOM    234  OE2 GLU A  14      13.553  -2.265 -13.840  1.00  0.63           O  
ATOM    235  H   GLU A  14      13.926  -6.264 -10.876  1.00  0.63           H  
ATOM    236  HA  GLU A  14      14.799  -7.109 -13.481  1.00  0.63           H  
ATOM    237 1HB  GLU A  14      15.684  -4.772 -11.749  1.00  0.63           H  
ATOM    238 2HB  GLU A  14      16.269  -5.018 -13.389  1.00  0.63           H  
ATOM    239 1HG  GLU A  14      13.956  -4.843 -14.237  1.00  0.63           H  
ATOM    240 2HG  GLU A  14      13.374  -4.610 -12.593  1.00  0.63           H  
ATOM    241  N   LEU A  15      17.044  -7.374 -11.085  1.00  0.62           N  
ATOM    242  CA  LEU A  15      18.302  -8.015 -10.758  1.00  0.62           C  
ATOM    243  C   LEU A  15      18.202  -9.521 -10.949  1.00  0.62           C  
ATOM    244  O   LEU A  15      19.146 -10.143 -11.435  1.00  0.62           O  
ATOM    245  CB  LEU A  15      18.693  -7.694  -9.338  1.00  0.62           C  
ATOM    246  CG  LEU A  15      19.114  -6.298  -9.025  1.00  0.62           C  
ATOM    247  CD1 LEU A  15      19.217  -6.172  -7.512  1.00  0.62           C  
ATOM    248  CD2 LEU A  15      20.455  -6.023  -9.683  1.00  0.62           C  
ATOM    249  H   LEU A  15      16.525  -6.892 -10.349  1.00  0.62           H  
ATOM    250  HA  LEU A  15      19.069  -7.631 -11.427  1.00  0.62           H  
ATOM    251 1HB  LEU A  15      17.832  -7.904  -8.711  1.00  0.62           H  
ATOM    252 2HB  LEU A  15      19.515  -8.336  -9.068  1.00  0.62           H  
ATOM    253  HG  LEU A  15      18.375  -5.589  -9.389  1.00  0.62           H  
ATOM    254 1HD1 LEU A  15      19.526  -5.159  -7.248  1.00  0.62           H  
ATOM    255 2HD1 LEU A  15      18.247  -6.383  -7.070  1.00  0.62           H  
ATOM    256 3HD1 LEU A  15      19.951  -6.885  -7.140  1.00  0.62           H  
ATOM    257 1HD2 LEU A  15      20.776  -5.006  -9.441  1.00  0.62           H  
ATOM    258 2HD2 LEU A  15      21.195  -6.731  -9.305  1.00  0.62           H  
ATOM    259 3HD2 LEU A  15      20.363  -6.131 -10.763  1.00  0.62           H  
ATOM    260  N   LEU A  16      17.058 -10.116 -10.596  1.00  0.62           N  
ATOM    261  CA  LEU A  16      16.883 -11.536 -10.844  1.00  0.62           C  
ATOM    262  C   LEU A  16      16.880 -11.859 -12.327  1.00  0.62           C  
ATOM    263  O   LEU A  16      17.503 -12.841 -12.726  1.00  0.62           O  
ATOM    264  CB  LEU A  16      15.635 -12.077 -10.139  1.00  0.62           C  
ATOM    265  CG  LEU A  16      15.806 -12.227  -8.633  1.00  0.62           C  
ATOM    266  CD1 LEU A  16      14.498 -12.529  -7.981  1.00  0.62           C  
ATOM    267  CD2 LEU A  16      16.796 -13.402  -8.400  1.00  0.62           C  
ATOM    268  H   LEU A  16      16.310  -9.582 -10.151  1.00  0.62           H  
ATOM    269  HA  LEU A  16      17.731 -12.050 -10.399  1.00  0.62           H  
ATOM    270 1HB  LEU A  16      14.811 -11.387 -10.318  1.00  0.62           H  
ATOM    271 2HB  LEU A  16      15.379 -13.046 -10.559  1.00  0.62           H  
ATOM    272  HG  LEU A  16      16.199 -11.302  -8.207  1.00  0.62           H  
ATOM    273 1HD1 LEU A  16      14.648 -12.647  -6.906  1.00  0.62           H  
ATOM    274 2HD1 LEU A  16      13.813 -11.705  -8.167  1.00  0.62           H  
ATOM    275 3HD1 LEU A  16      14.091 -13.447  -8.396  1.00  0.62           H  
ATOM    276 1HD2 LEU A  16      16.948 -13.557  -7.346  1.00  0.62           H  
ATOM    277 2HD2 LEU A  16      16.385 -14.312  -8.833  1.00  0.62           H  
ATOM    278 3HD2 LEU A  16      17.749 -13.173  -8.875  1.00  0.62           H  
ATOM    279  N   GLU A  17      16.265 -11.020 -13.169  1.00  0.61           N  
ATOM    280  CA  GLU A  17      16.318 -11.328 -14.595  1.00  0.61           C  
ATOM    281  C   GLU A  17      17.775 -11.309 -15.065  1.00  0.61           C  
ATOM    282  O   GLU A  17      18.200 -12.189 -15.824  1.00  0.61           O  
ATOM    283  CB  GLU A  17      15.469 -10.354 -15.433  1.00  0.61           C  
ATOM    284  CG  GLU A  17      13.945 -10.517 -15.282  1.00  0.61           C  
ATOM    285  CD  GLU A  17      13.137  -9.561 -16.163  1.00  0.61           C  
ATOM    286  OE1 GLU A  17      13.721  -8.715 -16.804  1.00  0.61           O  
ATOM    287  OE2 GLU A  17      11.933  -9.696 -16.197  1.00  0.61           O  
ATOM    288  H   GLU A  17      15.745 -10.214 -12.816  1.00  0.61           H  
ATOM    289  HA  GLU A  17      15.926 -12.334 -14.746  1.00  0.61           H  
ATOM    290 1HB  GLU A  17      15.717  -9.330 -15.144  1.00  0.61           H  
ATOM    291 2HB  GLU A  17      15.719 -10.466 -16.486  1.00  0.61           H  
ATOM    292 1HG  GLU A  17      13.676 -11.541 -15.534  1.00  0.61           H  
ATOM    293 2HG  GLU A  17      13.682 -10.349 -14.238  1.00  0.61           H  
ATOM    294  N   LYS A  18      18.559 -10.344 -14.559  1.00  0.60           N  
ATOM    295  CA  LYS A  18      19.979 -10.273 -14.884  1.00  0.60           C  
ATOM    296  C   LYS A  18      20.690 -11.535 -14.420  1.00  0.60           C  
ATOM    297  O   LYS A  18      21.448 -12.142 -15.180  1.00  0.60           O  
ATOM    298  CB  LYS A  18      20.635  -9.043 -14.248  1.00  0.60           C  
ATOM    299  CG  LYS A  18      22.134  -8.899 -14.531  1.00  0.60           C  
ATOM    300  CD  LYS A  18      22.703  -7.627 -13.894  1.00  0.60           C  
ATOM    301  CE  LYS A  18      24.219  -7.515 -14.104  1.00  0.60           C  
ATOM    302  NZ  LYS A  18      24.769  -6.269 -13.503  1.00  0.60           N  
ATOM    303  H   LYS A  18      18.143  -9.632 -13.955  1.00  0.60           H  
ATOM    304  HA  LYS A  18      20.085 -10.205 -15.966  1.00  0.60           H  
ATOM    305 1HB  LYS A  18      20.127  -8.143 -14.591  1.00  0.60           H  
ATOM    306 2HB  LYS A  18      20.518  -9.085 -13.174  1.00  0.60           H  
ATOM    307 1HG  LYS A  18      22.654  -9.760 -14.113  1.00  0.60           H  
ATOM    308 2HG  LYS A  18      22.311  -8.877 -15.604  1.00  0.60           H  
ATOM    309 1HD  LYS A  18      22.215  -6.753 -14.326  1.00  0.60           H  
ATOM    310 2HD  LYS A  18      22.499  -7.641 -12.823  1.00  0.60           H  
ATOM    311 1HE  LYS A  18      24.708  -8.365 -13.637  1.00  0.60           H  
ATOM    312 2HE  LYS A  18      24.439  -7.523 -15.171  1.00  0.60           H  
ATOM    313 1HZ  LYS A  18      25.771  -6.228 -13.654  1.00  0.60           H  
ATOM    314 2HZ  LYS A  18      24.334  -5.469 -13.932  1.00  0.60           H  
ATOM    315 3HZ  LYS A  18      24.580  -6.267 -12.510  1.00  0.60           H  
ATOM    316  N   ALA A  19      20.434 -11.943 -13.174  1.00  0.60           N  
ATOM    317  CA  ALA A  19      21.073 -13.119 -12.611  1.00  0.60           C  
ATOM    318  C   ALA A  19      20.760 -14.365 -13.425  1.00  0.60           C  
ATOM    319  O   ALA A  19      21.643 -15.182 -13.681  1.00  0.60           O  
ATOM    320  CB  ALA A  19      20.614 -13.327 -11.178  1.00  0.60           C  
ATOM    321  H   ALA A  19      19.796 -11.401 -12.596  1.00  0.60           H  
ATOM    322  HA  ALA A  19      22.147 -12.958 -12.627  1.00  0.60           H  
ATOM    323 1HB  ALA A  19      21.116 -14.191 -10.757  1.00  0.60           H  
ATOM    324 2HB  ALA A  19      20.853 -12.444 -10.586  1.00  0.60           H  
ATOM    325 3HB  ALA A  19      19.540 -13.492 -11.166  1.00  0.60           H  
ATOM    326  N   PHE A  20      19.528 -14.500 -13.896  1.00  0.59           N  
ATOM    327  CA  PHE A  20      19.213 -15.684 -14.670  1.00  0.59           C  
ATOM    328  C   PHE A  20      19.862 -15.632 -16.042  1.00  0.59           C  
ATOM    329  O   PHE A  20      20.309 -16.661 -16.558  1.00  0.59           O  
ATOM    330  CB  PHE A  20      17.707 -15.893 -14.740  1.00  0.59           C  
ATOM    331  CG  PHE A  20      17.209 -16.425 -13.425  1.00  0.59           C  
ATOM    332  CD1 PHE A  20      16.370 -15.686 -12.608  1.00  0.59           C  
ATOM    333  CD2 PHE A  20      17.627 -17.679 -12.989  1.00  0.59           C  
ATOM    334  CE1 PHE A  20      15.962 -16.181 -11.390  1.00  0.59           C  
ATOM    335  CE2 PHE A  20      17.212 -18.175 -11.778  1.00  0.59           C  
ATOM    336  CZ  PHE A  20      16.386 -17.424 -10.978  1.00  0.59           C  
ATOM    337  H   PHE A  20      18.810 -13.809 -13.676  1.00  0.59           H  
ATOM    338  HA  PHE A  20      19.622 -16.544 -14.142  1.00  0.59           H  
ATOM    339 1HB  PHE A  20      17.212 -14.939 -14.945  1.00  0.59           H  
ATOM    340 2HB  PHE A  20      17.452 -16.594 -15.529  1.00  0.59           H  
ATOM    341  HD1 PHE A  20      16.038 -14.705 -12.936  1.00  0.59           H  
ATOM    342  HD2 PHE A  20      18.295 -18.270 -13.619  1.00  0.59           H  
ATOM    343  HE1 PHE A  20      15.308 -15.588 -10.755  1.00  0.59           H  
ATOM    344  HE2 PHE A  20      17.546 -19.156 -11.446  1.00  0.59           H  
ATOM    345  HZ  PHE A  20      16.075 -17.813 -10.024  1.00  0.59           H  
ATOM    346  N   ALA A  21      19.975 -14.438 -16.629  1.00  0.59           N  
ATOM    347  CA  ALA A  21      20.660 -14.342 -17.906  1.00  0.59           C  
ATOM    348  C   ALA A  21      22.123 -14.746 -17.735  1.00  0.59           C  
ATOM    349  O   ALA A  21      22.659 -15.515 -18.533  1.00  0.59           O  
ATOM    350  CB  ALA A  21      20.567 -12.932 -18.453  1.00  0.59           C  
ATOM    351  H   ALA A  21      19.570 -13.604 -16.199  1.00  0.59           H  
ATOM    352  HA  ALA A  21      20.190 -15.034 -18.602  1.00  0.59           H  
ATOM    353 1HB  ALA A  21      21.074 -12.879 -19.413  1.00  0.59           H  
ATOM    354 2HB  ALA A  21      19.518 -12.660 -18.574  1.00  0.59           H  
ATOM    355 3HB  ALA A  21      21.038 -12.243 -17.753  1.00  0.59           H  
ATOM    356  N   LEU A  22      22.749 -14.281 -16.648  1.00  0.59           N  
ATOM    357  CA  LEU A  22      24.144 -14.598 -16.370  1.00  0.59           C  
ATOM    358  C   LEU A  22      24.330 -16.084 -16.114  1.00  0.59           C  
ATOM    359  O   LEU A  22      25.287 -16.691 -16.597  1.00  0.59           O  
ATOM    360  CB  LEU A  22      24.610 -13.796 -15.166  1.00  0.59           C  
ATOM    361  CG  LEU A  22      24.765 -12.314 -15.365  1.00  0.59           C  
ATOM    362  CD1 LEU A  22      24.989 -11.663 -14.021  1.00  0.59           C  
ATOM    363  CD2 LEU A  22      25.948 -12.062 -16.274  1.00  0.59           C  
ATOM    364  H   LEU A  22      22.246 -13.655 -16.016  1.00  0.59           H  
ATOM    365  HA  LEU A  22      24.741 -14.318 -17.235  1.00  0.59           H  
ATOM    366 1HB  LEU A  22      23.877 -13.916 -14.388  1.00  0.59           H  
ATOM    367 2HB  LEU A  22      25.562 -14.195 -14.819  1.00  0.59           H  
ATOM    368  HG  LEU A  22      23.862 -11.900 -15.810  1.00  0.59           H  
ATOM    369 1HD1 LEU A  22      25.109 -10.597 -14.157  1.00  0.59           H  
ATOM    370 2HD1 LEU A  22      24.140 -11.852 -13.370  1.00  0.59           H  
ATOM    371 3HD1 LEU A  22      25.886 -12.070 -13.582  1.00  0.59           H  
ATOM    372 1HD2 LEU A  22      26.073 -10.986 -16.418  1.00  0.59           H  
ATOM    373 2HD2 LEU A  22      26.854 -12.471 -15.818  1.00  0.59           H  
ATOM    374 3HD2 LEU A  22      25.778 -12.540 -17.237  1.00  0.59           H  
ATOM    375  N   TRP A  23      23.382 -16.685 -15.407  1.00  0.59           N  
ATOM    376  CA  TRP A  23      23.426 -18.108 -15.140  1.00  0.59           C  
ATOM    377  C   TRP A  23      23.374 -18.870 -16.455  1.00  0.59           C  
ATOM    378  O   TRP A  23      24.169 -19.786 -16.681  1.00  0.59           O  
ATOM    379  CB  TRP A  23      22.273 -18.496 -14.220  1.00  0.59           C  
ATOM    380  CG  TRP A  23      22.183 -19.929 -13.899  1.00  0.59           C  
ATOM    381  CD1 TRP A  23      22.839 -20.610 -12.912  1.00  0.59           C  
ATOM    382  CD2 TRP A  23      21.343 -20.887 -14.563  1.00  0.59           C  
ATOM    383  NE1 TRP A  23      22.457 -21.925 -12.920  1.00  0.59           N  
ATOM    384  CE2 TRP A  23      21.537 -22.111 -13.927  1.00  0.59           C  
ATOM    385  CE3 TRP A  23      20.443 -20.802 -15.631  1.00  0.59           C  
ATOM    386  CZ2 TRP A  23      20.863 -23.251 -14.321  1.00  0.59           C  
ATOM    387  CZ3 TRP A  23      19.775 -21.945 -16.033  1.00  0.59           C  
ATOM    388  CH2 TRP A  23      19.979 -23.140 -15.393  1.00  0.59           C  
ATOM    389  H   TRP A  23      22.622 -16.133 -15.011  1.00  0.59           H  
ATOM    390  HA  TRP A  23      24.364 -18.347 -14.649  1.00  0.59           H  
ATOM    391 1HB  TRP A  23      22.351 -17.934 -13.287  1.00  0.59           H  
ATOM    392 2HB  TRP A  23      21.338 -18.203 -14.686  1.00  0.59           H  
ATOM    393  HD1 TRP A  23      23.551 -20.172 -12.216  1.00  0.59           H  
ATOM    394  HE1 TRP A  23      22.791 -22.638 -12.288  1.00  0.59           H  
ATOM    395  HE3 TRP A  23      20.275 -19.851 -16.139  1.00  0.59           H  
ATOM    396  HZ2 TRP A  23      21.005 -24.209 -13.825  1.00  0.59           H  
ATOM    397  HZ3 TRP A  23      19.079 -21.869 -16.868  1.00  0.59           H  
ATOM    398  HH2 TRP A  23      19.433 -24.021 -15.731  1.00  0.59           H  
ATOM    399  N   ALA A  24      22.447 -18.490 -17.338  1.00  0.59           N  
ATOM    400  CA  ALA A  24      22.340 -19.163 -18.620  1.00  0.59           C  
ATOM    401  C   ALA A  24      23.632 -19.022 -19.420  1.00  0.59           C  
ATOM    402  O   ALA A  24      24.098 -19.993 -20.030  1.00  0.59           O  
ATOM    403  CB  ALA A  24      21.180 -18.592 -19.409  1.00  0.59           C  
ATOM    404  H   ALA A  24      21.803 -17.732 -17.110  1.00  0.59           H  
ATOM    405  HA  ALA A  24      22.165 -20.222 -18.434  1.00  0.59           H  
ATOM    406 1HB  ALA A  24      21.091 -19.114 -20.359  1.00  0.59           H  
ATOM    407 2HB  ALA A  24      20.262 -18.712 -18.835  1.00  0.59           H  
ATOM    408 3HB  ALA A  24      21.358 -17.531 -19.591  1.00  0.59           H  
ATOM    409  N   GLU A  25      24.252 -17.836 -19.378  1.00  0.61           N  
ATOM    410  CA  GLU A  25      25.493 -17.641 -20.111  1.00  0.61           C  
ATOM    411  C   GLU A  25      26.598 -18.513 -19.519  1.00  0.61           C  
ATOM    412  O   GLU A  25      27.395 -19.099 -20.260  1.00  0.61           O  
ATOM    413  CB  GLU A  25      25.908 -16.161 -20.103  1.00  0.61           C  
ATOM    414  CG  GLU A  25      25.025 -15.201 -20.941  1.00  0.61           C  
ATOM    415  CD  GLU A  25      25.055 -15.460 -22.438  1.00  0.61           C  
ATOM    416  OE1 GLU A  25      26.123 -15.542 -22.994  1.00  0.61           O  
ATOM    417  OE2 GLU A  25      23.992 -15.578 -23.032  1.00  0.61           O  
ATOM    418  H   GLU A  25      23.831 -17.056 -18.868  1.00  0.61           H  
ATOM    419  HA  GLU A  25      25.338 -17.947 -21.140  1.00  0.61           H  
ATOM    420 1HB  GLU A  25      25.874 -15.795 -19.080  1.00  0.61           H  
ATOM    421 2HB  GLU A  25      26.937 -16.068 -20.447  1.00  0.61           H  
ATOM    422 1HG  GLU A  25      24.000 -15.299 -20.606  1.00  0.61           H  
ATOM    423 2HG  GLU A  25      25.341 -14.178 -20.746  1.00  0.61           H  
ATOM    424  N   ALA A  26      26.617 -18.648 -18.189  1.00  0.64           N  
ATOM    425  CA  ALA A  26      27.602 -19.489 -17.528  1.00  0.64           C  
ATOM    426  C   ALA A  26      27.444 -20.933 -17.955  1.00  0.64           C  
ATOM    427  O   ALA A  26      28.432 -21.619 -18.216  1.00  0.64           O  
ATOM    428  CB  ALA A  26      27.463 -19.406 -16.030  1.00  0.64           C  
ATOM    429  H   ALA A  26      25.949 -18.124 -17.624  1.00  0.64           H  
ATOM    430  HA  ALA A  26      28.594 -19.146 -17.820  1.00  0.64           H  
ATOM    431 1HB  ALA A  26      28.215 -20.039 -15.590  1.00  0.64           H  
ATOM    432 2HB  ALA A  26      27.598 -18.377 -15.699  1.00  0.64           H  
ATOM    433 3HB  ALA A  26      26.481 -19.751 -15.731  1.00  0.64           H  
ATOM    434  N   LYS A  27      26.194 -21.385 -18.094  1.00  0.68           N  
ATOM    435  CA  LYS A  27      25.968 -22.765 -18.489  1.00  0.68           C  
ATOM    436  C   LYS A  27      26.432 -22.991 -19.913  1.00  0.68           C  
ATOM    437  O   LYS A  27      27.042 -24.023 -20.210  1.00  0.68           O  
ATOM    438  CB  LYS A  27      24.490 -23.139 -18.349  1.00  0.68           C  
ATOM    439  CG  LYS A  27      23.987 -23.315 -16.905  1.00  0.68           C  
ATOM    440  CD  LYS A  27      24.625 -24.558 -16.255  1.00  0.68           C  
ATOM    441  CE  LYS A  27      23.986 -24.884 -14.915  1.00  0.68           C  
ATOM    442  NZ  LYS A  27      24.582 -26.093 -14.276  1.00  0.68           N  
ATOM    443  H   LYS A  27      25.406 -20.776 -17.866  1.00  0.68           H  
ATOM    444  HA  LYS A  27      26.552 -23.411 -17.837  1.00  0.68           H  
ATOM    445 1HB  LYS A  27      23.883 -22.357 -18.810  1.00  0.68           H  
ATOM    446 2HB  LYS A  27      24.296 -24.062 -18.891  1.00  0.68           H  
ATOM    447 1HG  LYS A  27      24.246 -22.427 -16.320  1.00  0.68           H  
ATOM    448 2HG  LYS A  27      22.903 -23.419 -16.904  1.00  0.68           H  
ATOM    449 1HD  LYS A  27      24.514 -25.415 -16.918  1.00  0.68           H  
ATOM    450 2HD  LYS A  27      25.689 -24.378 -16.096  1.00  0.68           H  
ATOM    451 1HE  LYS A  27      24.104 -24.034 -14.244  1.00  0.68           H  
ATOM    452 2HE  LYS A  27      22.931 -25.068 -15.077  1.00  0.68           H  
ATOM    453 1HZ  LYS A  27      24.130 -26.274 -13.394  1.00  0.68           H  
ATOM    454 2HZ  LYS A  27      24.476 -26.893 -14.872  1.00  0.68           H  
ATOM    455 3HZ  LYS A  27      25.580 -25.948 -14.081  1.00  0.68           H  
ATOM    456  N   LYS A  28      26.203 -22.014 -20.790  1.00  0.75           N  
ATOM    457  CA  LYS A  28      26.673 -22.166 -22.154  1.00  0.75           C  
ATOM    458  C   LYS A  28      28.196 -22.195 -22.179  1.00  0.75           C  
ATOM    459  O   LYS A  28      28.796 -23.031 -22.854  1.00  0.75           O  
ATOM    460  CB  LYS A  28      26.136 -21.044 -23.037  1.00  0.75           C  
ATOM    461  CG  LYS A  28      24.639 -21.152 -23.334  1.00  0.75           C  
ATOM    462  CD  LYS A  28      24.210 -20.148 -24.390  1.00  0.75           C  
ATOM    463  CE  LYS A  28      24.208 -18.747 -23.826  1.00  0.75           C  
ATOM    464  NZ  LYS A  28      23.694 -17.739 -24.797  1.00  0.75           N  
ATOM    465  H   LYS A  28      25.678 -21.183 -20.508  1.00  0.75           H  
ATOM    466  HA  LYS A  28      26.310 -23.116 -22.543  1.00  0.75           H  
ATOM    467 1HB  LYS A  28      26.310 -20.084 -22.544  1.00  0.75           H  
ATOM    468 2HB  LYS A  28      26.679 -21.032 -23.984  1.00  0.75           H  
ATOM    469 1HG  LYS A  28      24.408 -22.159 -23.680  1.00  0.75           H  
ATOM    470 2HG  LYS A  28      24.079 -20.965 -22.417  1.00  0.75           H  
ATOM    471 1HD  LYS A  28      24.897 -20.189 -25.236  1.00  0.75           H  
ATOM    472 2HD  LYS A  28      23.208 -20.390 -24.740  1.00  0.75           H  
ATOM    473 1HE  LYS A  28      23.584 -18.725 -22.931  1.00  0.75           H  
ATOM    474 2HE  LYS A  28      25.227 -18.474 -23.549  1.00  0.75           H  
ATOM    475 1HZ  LYS A  28      23.733 -16.825 -24.323  1.00  0.75           H  
ATOM    476 2HZ  LYS A  28      24.273 -17.721 -25.618  1.00  0.75           H  
ATOM    477 3HZ  LYS A  28      22.747 -17.950 -25.053  1.00  0.75           H  
ATOM    478  N   ALA A  29      28.830 -21.325 -21.394  1.00  0.85           N  
ATOM    479  CA  ALA A  29      30.281 -21.286 -21.371  1.00  0.85           C  
ATOM    480  C   ALA A  29      30.849 -22.624 -20.916  1.00  0.85           C  
ATOM    481  O   ALA A  29      31.816 -23.138 -21.493  1.00  0.85           O  
ATOM    482  CB  ALA A  29      30.738 -20.183 -20.449  1.00  0.85           C  
ATOM    483  H   ALA A  29      28.296 -20.654 -20.840  1.00  0.85           H  
ATOM    484  HA  ALA A  29      30.635 -21.090 -22.384  1.00  0.85           H  
ATOM    485 1HB  ALA A  29      31.826 -20.143 -20.450  1.00  0.85           H  
ATOM    486 2HB  ALA A  29      30.335 -19.234 -20.780  1.00  0.85           H  
ATOM    487 3HB  ALA A  29      30.369 -20.394 -19.457  1.00  0.85           H  
ATOM    488  N   LEU A  30      30.207 -23.234 -19.915  1.00  0.97           N  
ATOM    489  CA  LEU A  30      30.656 -24.528 -19.428  1.00  0.97           C  
ATOM    490  C   LEU A  30      30.457 -25.601 -20.494  1.00  0.97           C  
ATOM    491  O   LEU A  30      31.350 -26.415 -20.731  1.00  0.97           O  
ATOM    492  CB  LEU A  30      29.900 -24.869 -18.136  1.00  0.97           C  
ATOM    493  CG  LEU A  30      30.294 -23.961 -16.959  1.00  0.97           C  
ATOM    494  CD1 LEU A  30      29.376 -24.155 -15.776  1.00  0.97           C  
ATOM    495  CD2 LEU A  30      31.723 -24.262 -16.580  1.00  0.97           C  
ATOM    496  H   LEU A  30      29.419 -22.770 -19.461  1.00  0.97           H  
ATOM    497  HA  LEU A  30      31.718 -24.458 -19.202  1.00  0.97           H  
ATOM    498 1HB  LEU A  30      28.831 -24.749 -18.314  1.00  0.97           H  
ATOM    499 2HB  LEU A  30      30.102 -25.902 -17.863  1.00  0.97           H  
ATOM    500  HG  LEU A  30      30.211 -22.940 -17.273  1.00  0.97           H  
ATOM    501 1HD1 LEU A  30      29.676 -23.488 -14.969  1.00  0.97           H  
ATOM    502 2HD1 LEU A  30      28.353 -23.923 -16.069  1.00  0.97           H  
ATOM    503 3HD1 LEU A  30      29.430 -25.177 -15.429  1.00  0.97           H  
ATOM    504 1HD2 LEU A  30      32.019 -23.607 -15.774  1.00  0.97           H  
ATOM    505 2HD2 LEU A  30      31.809 -25.301 -16.259  1.00  0.97           H  
ATOM    506 3HD2 LEU A  30      32.357 -24.091 -17.442  1.00  0.97           H  
ATOM    507  N   ALA A  31      29.324 -25.555 -21.204  1.00  1.10           N  
ATOM    508  CA  ALA A  31      29.017 -26.518 -22.263  1.00  1.10           C  
ATOM    509  C   ALA A  31      30.061 -26.474 -23.377  1.00  1.10           C  
ATOM    510  O   ALA A  31      30.410 -27.501 -23.963  1.00  1.10           O  
ATOM    511  CB  ALA A  31      27.639 -26.241 -22.839  1.00  1.10           C  
ATOM    512  H   ALA A  31      28.622 -24.852 -20.972  1.00  1.10           H  
ATOM    513  HA  ALA A  31      29.028 -27.514 -21.825  1.00  1.10           H  
ATOM    514 1HB  ALA A  31      27.409 -26.978 -23.604  1.00  1.10           H  
ATOM    515 2HB  ALA A  31      26.897 -26.293 -22.042  1.00  1.10           H  
ATOM    516 3HB  ALA A  31      27.626 -25.248 -23.279  1.00  1.10           H  
ATOM    517  N   GLU A  32      30.579 -25.275 -23.640  1.00  1.22           N  
ATOM    518  CA  GLU A  32      31.584 -25.028 -24.668  1.00  1.22           C  
ATOM    519  C   GLU A  32      33.008 -25.358 -24.200  1.00  1.22           C  
ATOM    520  O   GLU A  32      33.952 -25.283 -24.990  1.00  1.22           O  
ATOM    521  CB  GLU A  32      31.545 -23.547 -25.081  1.00  1.22           C  
ATOM    522  CG  GLU A  32      30.274 -23.071 -25.814  1.00  1.22           C  
ATOM    523  CD  GLU A  32      30.224 -21.533 -25.968  1.00  1.22           C  
ATOM    524  OE1 GLU A  32      31.124 -20.868 -25.475  1.00  1.22           O  
ATOM    525  OE2 GLU A  32      29.302 -21.036 -26.572  1.00  1.22           O  
ATOM    526  H   GLU A  32      30.209 -24.474 -23.124  1.00  1.22           H  
ATOM    527  HA  GLU A  32      31.352 -25.652 -25.530  1.00  1.22           H  
ATOM    528 1HB  GLU A  32      31.651 -22.930 -24.187  1.00  1.22           H  
ATOM    529 2HB  GLU A  32      32.398 -23.331 -25.722  1.00  1.22           H  
ATOM    530 1HG  GLU A  32      30.250 -23.524 -26.804  1.00  1.22           H  
ATOM    531 2HG  GLU A  32      29.396 -23.413 -25.271  1.00  1.22           H  
ATOM    532  N   GLY A  33      33.180 -25.661 -22.907  1.00  1.29           N  
ATOM    533  CA  GLY A  33      34.496 -25.915 -22.331  1.00  1.29           C  
ATOM    534  C   GLY A  33      35.234 -24.618 -21.986  1.00  1.29           C  
ATOM    535  O   GLY A  33      36.401 -24.629 -21.575  1.00  1.29           O  
ATOM    536  H   GLY A  33      32.375 -25.752 -22.292  1.00  1.29           H  
ATOM    537 1HA  GLY A  33      34.375 -26.517 -21.429  1.00  1.29           H  
ATOM    538 2HA  GLY A  33      35.089 -26.502 -23.030  1.00  1.29           H  
ATOM    539  N   ASP A  34      34.569 -23.477 -22.151  1.00  1.29           N  
ATOM    540  CA  ASP A  34      35.228 -22.209 -21.917  1.00  1.29           C  
ATOM    541  C   ASP A  34      35.149 -21.825 -20.463  1.00  1.29           C  
ATOM    542  O   ASP A  34      34.354 -20.974 -20.055  1.00  1.29           O  
ATOM    543  CB  ASP A  34      34.618 -21.145 -22.820  1.00  1.29           C  
ATOM    544  CG  ASP A  34      35.319 -19.783 -22.758  1.00  1.29           C  
ATOM    545  OD1 ASP A  34      36.079 -19.522 -21.830  1.00  1.29           O  
ATOM    546  OD2 ASP A  34      35.093 -19.001 -23.656  1.00  1.29           O  
ATOM    547  H   ASP A  34      33.583 -23.487 -22.410  1.00  1.29           H  
ATOM    548  HA  ASP A  34      36.279 -22.313 -22.185  1.00  1.29           H  
ATOM    549 1HB  ASP A  34      34.633 -21.500 -23.853  1.00  1.29           H  
ATOM    550 2HB  ASP A  34      33.566 -21.017 -22.545  1.00  1.29           H  
ATOM    551  N   LEU A  35      36.050 -22.426 -19.700  1.00  1.24           N  
ATOM    552  CA  LEU A  35      36.079 -22.274 -18.259  1.00  1.24           C  
ATOM    553  C   LEU A  35      36.409 -20.852 -17.830  1.00  1.24           C  
ATOM    554  O   LEU A  35      35.907 -20.382 -16.816  1.00  1.24           O  
ATOM    555  CB  LEU A  35      37.084 -23.258 -17.668  1.00  1.24           C  
ATOM    556  CG  LEU A  35      36.685 -24.705 -17.866  1.00  1.24           C  
ATOM    557  CD1 LEU A  35      37.757 -25.600 -17.343  1.00  1.24           C  
ATOM    558  CD2 LEU A  35      35.385 -24.955 -17.210  1.00  1.24           C  
ATOM    559  H   LEU A  35      36.656 -23.100 -20.170  1.00  1.24           H  
ATOM    560  HA  LEU A  35      35.094 -22.529 -17.877  1.00  1.24           H  
ATOM    561 1HB  LEU A  35      38.054 -23.103 -18.136  1.00  1.24           H  
ATOM    562 2HB  LEU A  35      37.177 -23.073 -16.595  1.00  1.24           H  
ATOM    563  HG  LEU A  35      36.584 -24.900 -18.934  1.00  1.24           H  
ATOM    564 1HD1 LEU A  35      37.484 -26.640 -17.513  1.00  1.24           H  
ATOM    565 2HD1 LEU A  35      38.676 -25.378 -17.870  1.00  1.24           H  
ATOM    566 3HD1 LEU A  35      37.894 -25.430 -16.270  1.00  1.24           H  
ATOM    567 1HD2 LEU A  35      35.110 -25.984 -17.392  1.00  1.24           H  
ATOM    568 2HD2 LEU A  35      35.474 -24.774 -16.144  1.00  1.24           H  
ATOM    569 3HD2 LEU A  35      34.639 -24.296 -17.637  1.00  1.24           H  
ATOM    570  N   GLU A  36      37.248 -20.149 -18.589  1.00  1.14           N  
ATOM    571  CA  GLU A  36      37.600 -18.786 -18.195  1.00  1.14           C  
ATOM    572  C   GLU A  36      36.362 -17.889 -18.255  1.00  1.14           C  
ATOM    573  O   GLU A  36      36.073 -17.138 -17.309  1.00  1.14           O  
ATOM    574  CB  GLU A  36      38.724 -18.238 -19.082  1.00  1.14           C  
ATOM    575  CG  GLU A  36      39.199 -16.832 -18.716  1.00  1.14           C  
ATOM    576  CD  GLU A  36      40.354 -16.347 -19.574  1.00  1.14           C  
ATOM    577  OE1 GLU A  36      40.781 -17.076 -20.439  1.00  1.14           O  
ATOM    578  OE2 GLU A  36      40.806 -15.246 -19.356  1.00  1.14           O  
ATOM    579  H   GLU A  36      37.620 -20.552 -19.439  1.00  1.14           H  
ATOM    580  HA  GLU A  36      37.953 -18.804 -17.163  1.00  1.14           H  
ATOM    581 1HB  GLU A  36      39.582 -18.906 -19.034  1.00  1.14           H  
ATOM    582 2HB  GLU A  36      38.383 -18.217 -20.120  1.00  1.14           H  
ATOM    583 1HG  GLU A  36      38.362 -16.142 -18.830  1.00  1.14           H  
ATOM    584 2HG  GLU A  36      39.500 -16.824 -17.670  1.00  1.14           H  
ATOM    585  N   LYS A  37      35.623 -17.965 -19.372  1.00  1.02           N  
ATOM    586  CA  LYS A  37      34.412 -17.173 -19.530  1.00  1.02           C  
ATOM    587  C   LYS A  37      33.376 -17.607 -18.509  1.00  1.02           C  
ATOM    588  O   LYS A  37      32.698 -16.765 -17.904  1.00  1.02           O  
ATOM    589  CB  LYS A  37      33.877 -17.304 -20.951  1.00  1.02           C  
ATOM    590  CG  LYS A  37      32.620 -16.504 -21.311  1.00  1.02           C  
ATOM    591  CD  LYS A  37      32.367 -16.591 -22.837  1.00  1.02           C  
ATOM    592  CE  LYS A  37      31.889 -17.988 -23.267  1.00  1.02           C  
ATOM    593  NZ  LYS A  37      31.735 -18.107 -24.760  1.00  1.02           N  
ATOM    594  H   LYS A  37      35.894 -18.589 -20.148  1.00  1.02           H  
ATOM    595  HA  LYS A  37      34.654 -16.128 -19.345  1.00  1.02           H  
ATOM    596 1HB  LYS A  37      34.665 -17.047 -21.663  1.00  1.02           H  
ATOM    597 2HB  LYS A  37      33.628 -18.349 -21.119  1.00  1.02           H  
ATOM    598 1HG  LYS A  37      31.761 -16.917 -20.778  1.00  1.02           H  
ATOM    599 2HG  LYS A  37      32.747 -15.463 -21.021  1.00  1.02           H  
ATOM    600 1HD  LYS A  37      31.624 -15.851 -23.131  1.00  1.02           H  
ATOM    601 2HD  LYS A  37      33.301 -16.378 -23.364  1.00  1.02           H  
ATOM    602 1HE  LYS A  37      32.604 -18.725 -22.926  1.00  1.02           H  
ATOM    603 2HE  LYS A  37      30.929 -18.192 -22.807  1.00  1.02           H  
ATOM    604 1HZ  LYS A  37      31.421 -19.070 -25.011  1.00  1.02           H  
ATOM    605 2HZ  LYS A  37      31.062 -17.442 -25.094  1.00  1.02           H  
ATOM    606 3HZ  LYS A  37      32.630 -17.935 -25.200  1.00  1.02           H  
ATOM    607  N   ALA A  38      33.252 -18.928 -18.309  1.00  0.91           N  
ATOM    608  CA  ALA A  38      32.278 -19.459 -17.369  1.00  0.91           C  
ATOM    609  C   ALA A  38      32.516 -18.965 -15.967  1.00  0.91           C  
ATOM    610  O   ALA A  38      31.589 -18.500 -15.311  1.00  0.91           O  
ATOM    611  CB  ALA A  38      32.359 -20.962 -17.335  1.00  0.91           C  
ATOM    612  H   ALA A  38      33.831 -19.581 -18.842  1.00  0.91           H  
ATOM    613  HA  ALA A  38      31.289 -19.137 -17.687  1.00  0.91           H  
ATOM    614 1HB  ALA A  38      31.617 -21.314 -16.635  1.00  0.91           H  
ATOM    615 2HB  ALA A  38      32.181 -21.386 -18.313  1.00  0.91           H  
ATOM    616 3HB  ALA A  38      33.341 -21.257 -16.998  1.00  0.91           H  
ATOM    617  N   ILE A  39      33.768 -18.995 -15.527  1.00  0.81           N  
ATOM    618  CA  ILE A  39      34.113 -18.544 -14.195  1.00  0.81           C  
ATOM    619  C   ILE A  39      33.876 -17.063 -14.058  1.00  0.81           C  
ATOM    620  O   ILE A  39      33.302 -16.615 -13.066  1.00  0.81           O  
ATOM    621  CB  ILE A  39      35.552 -18.929 -13.835  1.00  0.81           C  
ATOM    622  CG1 ILE A  39      35.619 -20.487 -13.692  1.00  0.81           C  
ATOM    623  CG2 ILE A  39      35.976 -18.231 -12.567  1.00  0.81           C  
ATOM    624  CD1 ILE A  39      37.019 -21.074 -13.621  1.00  0.81           C  
ATOM    625  H   ILE A  39      34.508 -19.379 -16.114  1.00  0.81           H  
ATOM    626  HA  ILE A  39      33.464 -19.052 -13.488  1.00  0.81           H  
ATOM    627  HB  ILE A  39      36.217 -18.645 -14.657  1.00  0.81           H  
ATOM    628 1HG1 ILE A  39      35.085 -20.772 -12.785  1.00  0.81           H  
ATOM    629 2HG1 ILE A  39      35.107 -20.931 -14.542  1.00  0.81           H  
ATOM    630 1HG2 ILE A  39      36.998 -18.513 -12.325  1.00  0.81           H  
ATOM    631 2HG2 ILE A  39      35.918 -17.154 -12.715  1.00  0.81           H  
ATOM    632 3HG2 ILE A  39      35.318 -18.524 -11.761  1.00  0.81           H  
ATOM    633 1HD1 ILE A  39      36.951 -22.157 -13.527  1.00  0.81           H  
ATOM    634 2HD1 ILE A  39      37.560 -20.823 -14.535  1.00  0.81           H  
ATOM    635 3HD1 ILE A  39      37.545 -20.668 -12.760  1.00  0.81           H  
ATOM    636  N   SER A  40      34.287 -16.289 -15.057  1.00  0.73           N  
ATOM    637  CA  SER A  40      34.089 -14.857 -14.989  1.00  0.73           C  
ATOM    638  C   SER A  40      32.597 -14.523 -14.899  1.00  0.73           C  
ATOM    639  O   SER A  40      32.192 -13.674 -14.094  1.00  0.73           O  
ATOM    640  CB  SER A  40      34.684 -14.220 -16.224  1.00  0.73           C  
ATOM    641  OG  SER A  40      36.076 -14.413 -16.263  1.00  0.73           O  
ATOM    642  H   SER A  40      34.766 -16.690 -15.867  1.00  0.73           H  
ATOM    643  HA  SER A  40      34.590 -14.476 -14.100  1.00  0.73           H  
ATOM    644 1HB  SER A  40      34.230 -14.656 -17.113  1.00  0.73           H  
ATOM    645 2HB  SER A  40      34.459 -13.157 -16.226  1.00  0.73           H  
ATOM    646  HG  SER A  40      36.203 -15.371 -16.464  1.00  0.73           H  
ATOM    647  N   THR A  41      31.779 -15.232 -15.688  1.00  0.68           N  
ATOM    648  CA  THR A  41      30.340 -15.025 -15.720  1.00  0.68           C  
ATOM    649  C   THR A  41      29.727 -15.417 -14.379  1.00  0.68           C  
ATOM    650  O   THR A  41      28.899 -14.688 -13.832  1.00  0.68           O  
ATOM    651  CB  THR A  41      29.703 -15.834 -16.851  1.00  0.68           C  
ATOM    652  OG1 THR A  41      30.287 -15.435 -18.100  1.00  0.68           O  
ATOM    653  CG2 THR A  41      28.204 -15.567 -16.879  1.00  0.68           C  
ATOM    654  H   THR A  41      32.177 -15.918 -16.328  1.00  0.68           H  
ATOM    655  HA  THR A  41      30.142 -13.967 -15.891  1.00  0.68           H  
ATOM    656  HB  THR A  41      29.885 -16.898 -16.693  1.00  0.68           H  
ATOM    657  HG1 THR A  41      31.234 -15.717 -18.096  1.00  0.68           H  
ATOM    658 1HG2 THR A  41      27.758 -16.134 -17.680  1.00  0.68           H  
ATOM    659 2HG2 THR A  41      27.761 -15.869 -15.929  1.00  0.68           H  
ATOM    660 3HG2 THR A  41      28.020 -14.507 -17.041  1.00  0.68           H  
ATOM    661  N   LEU A  42      30.156 -16.555 -13.835  1.00  0.63           N  
ATOM    662  CA  LEU A  42      29.687 -17.011 -12.539  1.00  0.63           C  
ATOM    663  C   LEU A  42      30.084 -16.023 -11.440  1.00  0.63           C  
ATOM    664  O   LEU A  42      29.311 -15.773 -10.519  1.00  0.63           O  
ATOM    665  CB  LEU A  42      30.253 -18.390 -12.243  1.00  0.63           C  
ATOM    666  CG  LEU A  42      29.703 -19.570 -13.042  1.00  0.63           C  
ATOM    667  CD1 LEU A  42      30.586 -20.798 -12.824  1.00  0.63           C  
ATOM    668  CD2 LEU A  42      28.290 -19.867 -12.565  1.00  0.63           C  
ATOM    669  H   LEU A  42      30.826 -17.132 -14.339  1.00  0.63           H  
ATOM    670  HA  LEU A  42      28.604 -17.087 -12.577  1.00  0.63           H  
ATOM    671 1HB  LEU A  42      31.304 -18.355 -12.463  1.00  0.63           H  
ATOM    672 2HB  LEU A  42      30.097 -18.590 -11.204  1.00  0.63           H  
ATOM    673  HG  LEU A  42      29.700 -19.330 -14.085  1.00  0.63           H  
ATOM    674 1HD1 LEU A  42      30.193 -21.636 -13.390  1.00  0.63           H  
ATOM    675 2HD1 LEU A  42      31.599 -20.584 -13.158  1.00  0.63           H  
ATOM    676 3HD1 LEU A  42      30.593 -21.042 -11.775  1.00  0.63           H  
ATOM    677 1HD2 LEU A  42      27.885 -20.712 -13.123  1.00  0.63           H  
ATOM    678 2HD2 LEU A  42      28.311 -20.113 -11.498  1.00  0.63           H  
ATOM    679 3HD2 LEU A  42      27.669 -18.992 -12.729  1.00  0.63           H  
ATOM    680  N   LYS A  43      31.270 -15.423 -11.524  1.00  0.60           N  
ATOM    681  CA  LYS A  43      31.614 -14.441 -10.508  1.00  0.60           C  
ATOM    682  C   LYS A  43      30.693 -13.203 -10.606  1.00  0.60           C  
ATOM    683  O   LYS A  43      30.228 -12.685  -9.582  1.00  0.60           O  
ATOM    684  CB  LYS A  43      33.094 -14.083 -10.566  1.00  0.60           C  
ATOM    685  CG  LYS A  43      34.001 -15.213 -10.052  1.00  0.60           C  
ATOM    686  CD  LYS A  43      35.465 -14.850 -10.126  1.00  0.60           C  
ATOM    687  CE  LYS A  43      36.330 -15.953  -9.531  1.00  0.60           C  
ATOM    688  NZ  LYS A  43      37.782 -15.637  -9.634  1.00  0.60           N  
ATOM    689  H   LYS A  43      31.929 -15.659 -12.265  1.00  0.60           H  
ATOM    690  HA  LYS A  43      31.466 -14.906  -9.543  1.00  0.60           H  
ATOM    691 1HB  LYS A  43      33.373 -13.872 -11.602  1.00  0.60           H  
ATOM    692 2HB  LYS A  43      33.283 -13.187  -9.979  1.00  0.60           H  
ATOM    693 1HG  LYS A  43      33.737 -15.451  -9.021  1.00  0.60           H  
ATOM    694 2HG  LYS A  43      33.837 -16.098 -10.656  1.00  0.60           H  
ATOM    695 1HD  LYS A  43      35.744 -14.706 -11.173  1.00  0.60           H  
ATOM    696 2HD  LYS A  43      35.643 -13.922  -9.586  1.00  0.60           H  
ATOM    697 1HE  LYS A  43      36.069 -16.077  -8.481  1.00  0.60           H  
ATOM    698 2HE  LYS A  43      36.131 -16.881 -10.049  1.00  0.60           H  
ATOM    699 1HZ  LYS A  43      38.322 -16.387  -9.227  1.00  0.60           H  
ATOM    700 2HZ  LYS A  43      38.036 -15.530 -10.606  1.00  0.60           H  
ATOM    701 3HZ  LYS A  43      37.976 -14.777  -9.140  1.00  0.60           H  
ATOM    702  N   GLU A  44      30.377 -12.753 -11.834  1.00  0.58           N  
ATOM    703  CA  GLU A  44      29.442 -11.631 -11.992  1.00  0.58           C  
ATOM    704  C   GLU A  44      28.075 -12.021 -11.417  1.00  0.58           C  
ATOM    705  O   GLU A  44      27.406 -11.223 -10.743  1.00  0.58           O  
ATOM    706  CB  GLU A  44      29.289 -11.203 -13.458  1.00  0.58           C  
ATOM    707  CG  GLU A  44      28.383  -9.957 -13.631  1.00  0.58           C  
ATOM    708  CD  GLU A  44      28.244  -9.441 -15.058  1.00  0.58           C  
ATOM    709  OE1 GLU A  44      28.860  -9.979 -15.947  1.00  0.58           O  
ATOM    710  OE2 GLU A  44      27.496  -8.504 -15.246  1.00  0.58           O  
ATOM    711  H   GLU A  44      30.806 -13.184 -12.657  1.00  0.58           H  
ATOM    712  HA  GLU A  44      29.820 -10.782 -11.424  1.00  0.58           H  
ATOM    713 1HB  GLU A  44      30.270 -10.988 -13.883  1.00  0.58           H  
ATOM    714 2HB  GLU A  44      28.854 -12.022 -14.035  1.00  0.58           H  
ATOM    715 1HG  GLU A  44      27.398 -10.192 -13.245  1.00  0.58           H  
ATOM    716 2HG  GLU A  44      28.790  -9.159 -13.013  1.00  0.58           H  
ATOM    717  N   LEU A  45      27.678 -13.270 -11.676  1.00  0.57           N  
ATOM    718  CA  LEU A  45      26.423 -13.821 -11.200  1.00  0.57           C  
ATOM    719  C   LEU A  45      26.347 -13.780  -9.694  1.00  0.57           C  
ATOM    720  O   LEU A  45      25.371 -13.267  -9.151  1.00  0.57           O  
ATOM    721  CB  LEU A  45      26.275 -15.263 -11.669  1.00  0.57           C  
ATOM    722  CG  LEU A  45      25.088 -16.033 -11.192  1.00  0.57           C  
ATOM    723  CD1 LEU A  45      23.859 -15.398 -11.685  1.00  0.57           C  
ATOM    724  CD2 LEU A  45      25.190 -17.452 -11.680  1.00  0.57           C  
ATOM    725  H   LEU A  45      28.269 -13.857 -12.262  1.00  0.57           H  
ATOM    726  HA  LEU A  45      25.604 -13.230 -11.599  1.00  0.57           H  
ATOM    727 1HB  LEU A  45      26.279 -15.280 -12.758  1.00  0.57           H  
ATOM    728 2HB  LEU A  45      27.115 -15.807 -11.333  1.00  0.57           H  
ATOM    729  HG  LEU A  45      25.077 -16.029 -10.123  1.00  0.57           H  
ATOM    730 1HD1 LEU A  45      22.988 -15.950 -11.347  1.00  0.57           H  
ATOM    731 2HD1 LEU A  45      23.802 -14.373 -11.327  1.00  0.57           H  
ATOM    732 3HD1 LEU A  45      23.891 -15.411 -12.754  1.00  0.57           H  
ATOM    733 1HD2 LEU A  45      24.327 -18.020 -11.327  1.00  0.57           H  
ATOM    734 2HD2 LEU A  45      25.214 -17.450 -12.760  1.00  0.57           H  
ATOM    735 3HD2 LEU A  45      26.102 -17.894 -11.299  1.00  0.57           H  
ATOM    736  N   ILE A  46      27.374 -14.264  -8.994  1.00  0.56           N  
ATOM    737  CA  ILE A  46      27.244 -14.269  -7.547  1.00  0.56           C  
ATOM    738  C   ILE A  46      27.226 -12.852  -6.990  1.00  0.56           C  
ATOM    739  O   ILE A  46      26.504 -12.588  -6.030  1.00  0.56           O  
ATOM    740  CB  ILE A  46      28.351 -15.125  -6.859  1.00  0.56           C  
ATOM    741  CG1 ILE A  46      29.708 -14.577  -7.091  1.00  0.56           C  
ATOM    742  CG2 ILE A  46      28.260 -16.572  -7.337  1.00  0.56           C  
ATOM    743  CD1 ILE A  46      30.783 -15.271  -6.306  1.00  0.56           C  
ATOM    744  H   ILE A  46      28.185 -14.665  -9.466  1.00  0.56           H  
ATOM    745  HA  ILE A  46      26.294 -14.732  -7.299  1.00  0.56           H  
ATOM    746  HB  ILE A  46      28.192 -15.098  -5.789  1.00  0.56           H  
ATOM    747 1HG1 ILE A  46      29.905 -14.670  -8.121  1.00  0.56           H  
ATOM    748 2HG1 ILE A  46      29.741 -13.534  -6.822  1.00  0.56           H  
ATOM    749 1HG2 ILE A  46      29.007 -17.181  -6.828  1.00  0.56           H  
ATOM    750 2HG2 ILE A  46      27.280 -16.948  -7.113  1.00  0.56           H  
ATOM    751 3HG2 ILE A  46      28.427 -16.617  -8.405  1.00  0.56           H  
ATOM    752 1HD1 ILE A  46      31.748 -14.824  -6.545  1.00  0.56           H  
ATOM    753 2HD1 ILE A  46      30.581 -15.160  -5.240  1.00  0.56           H  
ATOM    754 3HD1 ILE A  46      30.797 -16.321  -6.563  1.00  0.56           H  
ATOM    755  N   ALA A  47      27.915 -11.902  -7.636  1.00  0.55           N  
ATOM    756  CA  ALA A  47      27.837 -10.527  -7.158  1.00  0.55           C  
ATOM    757  C   ALA A  47      26.410  -9.987  -7.298  1.00  0.55           C  
ATOM    758  O   ALA A  47      25.887  -9.336  -6.384  1.00  0.55           O  
ATOM    759  CB  ALA A  47      28.808  -9.650  -7.925  1.00  0.55           C  
ATOM    760  H   ALA A  47      28.519 -12.144  -8.426  1.00  0.55           H  
ATOM    761  HA  ALA A  47      28.101 -10.519  -6.101  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      28.757  -8.632  -7.547  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      29.819 -10.039  -7.801  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      28.545  -9.661  -8.982  1.00  0.55           H  
ATOM    765  N   THR A  48      25.770 -10.295  -8.433  1.00  0.55           N  
ATOM    766  CA  THR A  48      24.411  -9.844  -8.705  1.00  0.55           C  
ATOM    767  C   THR A  48      23.433 -10.493  -7.743  1.00  0.55           C  
ATOM    768  O   THR A  48      22.555  -9.831  -7.191  1.00  0.55           O  
ATOM    769  CB  THR A  48      23.997 -10.158 -10.158  1.00  0.55           C  
ATOM    770  OG1 THR A  48      24.881  -9.475 -11.059  1.00  0.55           O  
ATOM    771  CG2 THR A  48      22.532  -9.729 -10.427  1.00  0.55           C  
ATOM    772  H   THR A  48      26.262 -10.833  -9.150  1.00  0.55           H  
ATOM    773  HA  THR A  48      24.367  -8.765  -8.556  1.00  0.55           H  
ATOM    774  HB  THR A  48      24.086 -11.234 -10.328  1.00  0.55           H  
ATOM    775  HG1 THR A  48      25.776  -9.872 -10.974  1.00  0.55           H  
ATOM    776 1HG2 THR A  48      22.264  -9.971 -11.454  1.00  0.55           H  
ATOM    777 2HG2 THR A  48      21.863 -10.259  -9.747  1.00  0.55           H  
ATOM    778 3HG2 THR A  48      22.429  -8.659 -10.269  1.00  0.55           H  
ATOM    779  N   ILE A  49      23.597 -11.785  -7.519  1.00  0.55           N  
ATOM    780  CA  ILE A  49      22.693 -12.503  -6.652  1.00  0.55           C  
ATOM    781  C   ILE A  49      22.801 -11.978  -5.229  1.00  0.55           C  
ATOM    782  O   ILE A  49      21.785 -11.776  -4.570  1.00  0.55           O  
ATOM    783  CB  ILE A  49      22.973 -13.983  -6.669  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      22.686 -14.561  -7.990  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      22.057 -14.639  -5.702  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      23.237 -15.930  -8.086  1.00  0.55           C  
ATOM    787  H   ILE A  49      24.347 -12.284  -7.993  1.00  0.55           H  
ATOM    788  HA  ILE A  49      21.676 -12.344  -7.003  1.00  0.55           H  
ATOM    789  HB  ILE A  49      24.010 -14.175  -6.427  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      21.615 -14.592  -8.148  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      23.123 -13.944  -8.760  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      22.225 -15.695  -5.737  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      22.245 -14.259  -4.709  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      21.028 -14.436  -5.984  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      23.024 -16.320  -9.051  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      24.310 -15.903  -7.932  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      22.780 -16.548  -7.331  1.00  0.55           H  
ATOM    798  N   GLU A  50      24.017 -11.748  -4.732  1.00  0.55           N  
ATOM    799  CA  GLU A  50      24.121 -11.202  -3.388  1.00  0.55           C  
ATOM    800  C   GLU A  50      23.426  -9.834  -3.318  1.00  0.55           C  
ATOM    801  O   GLU A  50      22.755  -9.530  -2.328  1.00  0.55           O  
ATOM    802  CB  GLU A  50      25.580 -11.153  -2.913  1.00  0.55           C  
ATOM    803  CG  GLU A  50      26.159 -12.556  -2.581  1.00  0.55           C  
ATOM    804  CD  GLU A  50      27.613 -12.560  -2.122  1.00  0.55           C  
ATOM    805  OE1 GLU A  50      28.275 -11.560  -2.270  1.00  0.55           O  
ATOM    806  OE2 GLU A  50      28.049 -13.566  -1.596  1.00  0.55           O  
ATOM    807  H   GLU A  50      24.858 -11.942  -5.279  1.00  0.55           H  
ATOM    808  HA  GLU A  50      23.598 -11.871  -2.711  1.00  0.55           H  
ATOM    809 1HB  GLU A  50      26.200 -10.710  -3.699  1.00  0.55           H  
ATOM    810 2HB  GLU A  50      25.661 -10.523  -2.029  1.00  0.55           H  
ATOM    811 1HG  GLU A  50      25.545 -13.006  -1.802  1.00  0.55           H  
ATOM    812 2HG  GLU A  50      26.068 -13.177  -3.471  1.00  0.55           H  
ATOM    813  N   GLU A  51      23.523  -9.009  -4.377  1.00  0.56           N  
ATOM    814  CA  GLU A  51      22.798  -7.734  -4.359  1.00  0.56           C  
ATOM    815  C   GLU A  51      21.292  -7.994  -4.194  1.00  0.56           C  
ATOM    816  O   GLU A  51      20.616  -7.310  -3.414  1.00  0.56           O  
ATOM    817  CB  GLU A  51      23.040  -6.907  -5.634  1.00  0.56           C  
ATOM    818  CG  GLU A  51      22.361  -5.521  -5.602  1.00  0.56           C  
ATOM    819  CD  GLU A  51      22.599  -4.660  -6.843  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      23.288  -5.083  -7.741  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      22.068  -3.573  -6.880  1.00  0.56           O  
ATOM    822  H   GLU A  51      24.115  -9.252  -5.174  1.00  0.56           H  
ATOM    823  HA  GLU A  51      23.138  -7.154  -3.501  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      24.110  -6.774  -5.789  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      22.648  -7.438  -6.496  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      21.293  -5.663  -5.466  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      22.731  -4.985  -4.730  1.00  0.56           H  
ATOM    828  N   VAL A  52      20.779  -9.018  -4.898  1.00  0.56           N  
ATOM    829  CA  VAL A  52      19.364  -9.379  -4.825  1.00  0.56           C  
ATOM    830  C   VAL A  52      18.969  -9.789  -3.424  1.00  0.56           C  
ATOM    831  O   VAL A  52      17.923  -9.371  -2.927  1.00  0.56           O  
ATOM    832  CB  VAL A  52      19.012 -10.583  -5.714  1.00  0.56           C  
ATOM    833  CG1 VAL A  52      17.614 -11.001  -5.412  1.00  0.56           C  
ATOM    834  CG2 VAL A  52      19.117 -10.252  -7.124  1.00  0.56           C  
ATOM    835  H   VAL A  52      21.399  -9.530  -5.531  1.00  0.56           H  
ATOM    836  HA  VAL A  52      18.770  -8.517  -5.129  1.00  0.56           H  
ATOM    837  HB  VAL A  52      19.659 -11.404  -5.482  1.00  0.56           H  
ATOM    838 1HG1 VAL A  52      17.354 -11.843  -6.007  1.00  0.56           H  
ATOM    839 2HG1 VAL A  52      17.517 -11.264  -4.359  1.00  0.56           H  
ATOM    840 3HG1 VAL A  52      16.965 -10.180  -5.643  1.00  0.56           H  
ATOM    841 1HG2 VAL A  52      18.852 -11.113  -7.731  1.00  0.56           H  
ATOM    842 2HG2 VAL A  52      18.430  -9.460  -7.301  1.00  0.56           H  
ATOM    843 3HG2 VAL A  52      20.126  -9.943  -7.356  1.00  0.56           H  
ATOM    844  N   ILE A  53      19.802 -10.602  -2.789  1.00  0.57           N  
ATOM    845  CA  ILE A  53      19.544 -11.086  -1.443  1.00  0.57           C  
ATOM    846  C   ILE A  53      19.470  -9.950  -0.439  1.00  0.57           C  
ATOM    847  O   ILE A  53      18.536  -9.883   0.364  1.00  0.57           O  
ATOM    848  CB  ILE A  53      20.631 -12.098  -1.057  1.00  0.57           C  
ATOM    849  CG1 ILE A  53      20.427 -13.358  -1.930  1.00  0.57           C  
ATOM    850  CG2 ILE A  53      20.628 -12.401   0.421  1.00  0.57           C  
ATOM    851  CD1 ILE A  53      21.556 -14.326  -1.910  1.00  0.57           C  
ATOM    852  H   ILE A  53      20.644 -10.907  -3.282  1.00  0.57           H  
ATOM    853  HA  ILE A  53      18.586 -11.601  -1.447  1.00  0.57           H  
ATOM    854  HB  ILE A  53      21.598 -11.682  -1.323  1.00  0.57           H  
ATOM    855 1HG1 ILE A  53      19.533 -13.876  -1.587  1.00  0.57           H  
ATOM    856 2HG1 ILE A  53      20.271 -13.040  -2.956  1.00  0.57           H  
ATOM    857 1HG2 ILE A  53      21.420 -13.112   0.644  1.00  0.57           H  
ATOM    858 2HG2 ILE A  53      20.794 -11.484   0.983  1.00  0.57           H  
ATOM    859 3HG2 ILE A  53      19.693 -12.820   0.693  1.00  0.57           H  
ATOM    860 1HD1 ILE A  53      21.318 -15.171  -2.554  1.00  0.57           H  
ATOM    861 2HD1 ILE A  53      22.445 -13.833  -2.275  1.00  0.57           H  
ATOM    862 3HD1 ILE A  53      21.724 -14.674  -0.898  1.00  0.57           H  
ATOM    863  N   VAL A  54      20.414  -9.019  -0.510  1.00  0.57           N  
ATOM    864  CA  VAL A  54      20.392  -7.892   0.411  1.00  0.57           C  
ATOM    865  C   VAL A  54      19.151  -7.030   0.191  1.00  0.57           C  
ATOM    866  O   VAL A  54      18.455  -6.665   1.148  1.00  0.57           O  
ATOM    867  CB  VAL A  54      21.653  -7.039   0.226  1.00  0.57           C  
ATOM    868  CG1 VAL A  54      21.542  -5.759   1.043  1.00  0.57           C  
ATOM    869  CG2 VAL A  54      22.869  -7.855   0.657  1.00  0.57           C  
ATOM    870  H   VAL A  54      21.167  -9.112  -1.196  1.00  0.57           H  
ATOM    871  HA  VAL A  54      20.376  -8.278   1.428  1.00  0.57           H  
ATOM    872  HB  VAL A  54      21.751  -6.764  -0.830  1.00  0.57           H  
ATOM    873 1HG1 VAL A  54      22.438  -5.158   0.898  1.00  0.57           H  
ATOM    874 2HG1 VAL A  54      20.670  -5.194   0.714  1.00  0.57           H  
ATOM    875 3HG1 VAL A  54      21.438  -6.009   2.098  1.00  0.57           H  
ATOM    876 1HG2 VAL A  54      23.772  -7.263   0.517  1.00  0.57           H  
ATOM    877 2HG2 VAL A  54      22.770  -8.128   1.706  1.00  0.57           H  
ATOM    878 3HG2 VAL A  54      22.931  -8.758   0.053  1.00  0.57           H  
ATOM    879  N   LEU A  55      18.852  -6.738  -1.072  1.00  0.58           N  
ATOM    880  CA  LEU A  55      17.690  -5.943  -1.426  1.00  0.58           C  
ATOM    881  C   LEU A  55      16.398  -6.623  -0.993  1.00  0.58           C  
ATOM    882  O   LEU A  55      15.497  -5.973  -0.459  1.00  0.58           O  
ATOM    883  CB  LEU A  55      17.669  -5.698  -2.927  1.00  0.58           C  
ATOM    884  CG  LEU A  55      16.533  -4.885  -3.444  1.00  0.58           C  
ATOM    885  CD1 LEU A  55      16.549  -3.542  -2.847  1.00  0.58           C  
ATOM    886  CD2 LEU A  55      16.642  -4.792  -4.920  1.00  0.58           C  
ATOM    887  H   LEU A  55      19.461  -7.066  -1.826  1.00  0.58           H  
ATOM    888  HA  LEU A  55      17.764  -4.984  -0.914  1.00  0.58           H  
ATOM    889 1HB  LEU A  55      18.600  -5.207  -3.213  1.00  0.58           H  
ATOM    890 2HB  LEU A  55      17.634  -6.667  -3.431  1.00  0.58           H  
ATOM    891  HG  LEU A  55      15.602  -5.356  -3.164  1.00  0.58           H  
ATOM    892 1HD1 LEU A  55      15.711  -2.989  -3.253  1.00  0.58           H  
ATOM    893 2HD1 LEU A  55      16.463  -3.625  -1.764  1.00  0.58           H  
ATOM    894 3HD1 LEU A  55      17.478  -3.037  -3.103  1.00  0.58           H  
ATOM    895 1HD2 LEU A  55      15.805  -4.221  -5.277  1.00  0.58           H  
ATOM    896 2HD2 LEU A  55      17.575  -4.302  -5.196  1.00  0.58           H  
ATOM    897 3HD2 LEU A  55      16.622  -5.781  -5.341  1.00  0.58           H  
ATOM    898  N   THR A  56      16.302  -7.928  -1.224  1.00  0.59           N  
ATOM    899  CA  THR A  56      15.112  -8.672  -0.883  1.00  0.59           C  
ATOM    900  C   THR A  56      14.902  -8.649   0.612  1.00  0.59           C  
ATOM    901  O   THR A  56      13.776  -8.458   1.071  1.00  0.59           O  
ATOM    902  CB  THR A  56      15.174 -10.092  -1.411  1.00  0.59           C  
ATOM    903  OG1 THR A  56      15.357 -10.049  -2.831  1.00  0.59           O  
ATOM    904  CG2 THR A  56      13.866 -10.752  -1.139  1.00  0.59           C  
ATOM    905  H   THR A  56      17.066  -8.419  -1.674  1.00  0.59           H  
ATOM    906  HA  THR A  56      14.258  -8.197  -1.319  1.00  0.59           H  
ATOM    907  HB  THR A  56      15.995 -10.636  -0.953  1.00  0.59           H  
ATOM    908  HG1 THR A  56      16.225  -9.624  -3.011  1.00  0.59           H  
ATOM    909 1HG2 THR A  56      13.888 -11.739  -1.550  1.00  0.59           H  
ATOM    910 2HG2 THR A  56      13.687 -10.795  -0.064  1.00  0.59           H  
ATOM    911 3HG2 THR A  56      13.068 -10.191  -1.614  1.00  0.59           H  
ATOM    912  N   LYS A  57      15.970  -8.826   1.389  1.00  0.60           N  
ATOM    913  CA  LYS A  57      15.814  -8.764   2.829  1.00  0.60           C  
ATOM    914  C   LYS A  57      15.314  -7.377   3.248  1.00  0.60           C  
ATOM    915  O   LYS A  57      14.459  -7.274   4.133  1.00  0.60           O  
ATOM    916  CB  LYS A  57      17.110  -9.170   3.527  1.00  0.60           C  
ATOM    917  CG  LYS A  57      17.399 -10.684   3.421  1.00  0.60           C  
ATOM    918  CD  LYS A  57      18.710 -11.074   4.087  1.00  0.60           C  
ATOM    919  CE  LYS A  57      18.935 -12.587   4.019  1.00  0.60           C  
ATOM    920  NZ  LYS A  57      20.229 -12.994   4.637  1.00  0.60           N  
ATOM    921  H   LYS A  57      16.889  -9.011   0.981  1.00  0.60           H  
ATOM    922  HA  LYS A  57      15.058  -9.482   3.122  1.00  0.60           H  
ATOM    923 1HB  LYS A  57      17.948  -8.634   3.068  1.00  0.60           H  
ATOM    924 2HB  LYS A  57      17.070  -8.892   4.578  1.00  0.60           H  
ATOM    925 1HG  LYS A  57      16.585 -11.237   3.889  1.00  0.60           H  
ATOM    926 2HG  LYS A  57      17.441 -10.968   2.372  1.00  0.60           H  
ATOM    927 1HD  LYS A  57      19.532 -10.571   3.572  1.00  0.60           H  
ATOM    928 2HD  LYS A  57      18.703 -10.756   5.129  1.00  0.60           H  
ATOM    929 1HE  LYS A  57      18.122 -13.089   4.540  1.00  0.60           H  
ATOM    930 2HE  LYS A  57      18.931 -12.901   2.983  1.00  0.60           H  
ATOM    931 1HZ  LYS A  57      20.335 -14.004   4.571  1.00  0.60           H  
ATOM    932 2HZ  LYS A  57      20.991 -12.545   4.152  1.00  0.60           H  
ATOM    933 3HZ  LYS A  57      20.240 -12.721   5.607  1.00  0.60           H  
ATOM    934  N   LYS A  58      15.793  -6.309   2.588  1.00  0.61           N  
ATOM    935  CA  LYS A  58      15.283  -4.969   2.885  1.00  0.61           C  
ATOM    936  C   LYS A  58      13.784  -4.882   2.575  1.00  0.61           C  
ATOM    937  O   LYS A  58      13.004  -4.351   3.372  1.00  0.61           O  
ATOM    938  CB  LYS A  58      16.038  -3.882   2.109  1.00  0.61           C  
ATOM    939  CG  LYS A  58      15.538  -2.463   2.417  1.00  0.61           C  
ATOM    940  CD  LYS A  58      16.361  -1.377   1.722  1.00  0.61           C  
ATOM    941  CE  LYS A  58      15.771   0.011   2.015  1.00  0.61           C  
ATOM    942  NZ  LYS A  58      16.591   1.119   1.440  1.00  0.61           N  
ATOM    943  H   LYS A  58      16.529  -6.429   1.889  1.00  0.61           H  
ATOM    944  HA  LYS A  58      15.413  -4.780   3.951  1.00  0.61           H  
ATOM    945 1HB  LYS A  58      17.103  -3.943   2.333  1.00  0.61           H  
ATOM    946 2HB  LYS A  58      15.919  -4.045   1.043  1.00  0.61           H  
ATOM    947 1HG  LYS A  58      14.500  -2.375   2.093  1.00  0.61           H  
ATOM    948 2HG  LYS A  58      15.573  -2.298   3.494  1.00  0.61           H  
ATOM    949 1HD  LYS A  58      17.391  -1.413   2.076  1.00  0.61           H  
ATOM    950 2HD  LYS A  58      16.356  -1.552   0.646  1.00  0.61           H  
ATOM    951 1HE  LYS A  58      14.768   0.063   1.591  1.00  0.61           H  
ATOM    952 2HE  LYS A  58      15.704   0.147   3.093  1.00  0.61           H  
ATOM    953 1HZ  LYS A  58      16.146   2.001   1.667  1.00  0.61           H  
ATOM    954 2HZ  LYS A  58      17.515   1.093   1.841  1.00  0.61           H  
ATOM    955 3HZ  LYS A  58      16.663   1.032   0.438  1.00  0.61           H  
ATOM    956  N   ALA A  59      13.381  -5.399   1.409  1.00  0.62           N  
ATOM    957  CA  ALA A  59      11.975  -5.388   1.009  1.00  0.62           C  
ATOM    958  C   ALA A  59      11.122  -6.169   2.008  1.00  0.62           C  
ATOM    959  O   ALA A  59      10.006  -5.756   2.337  1.00  0.62           O  
ATOM    960  CB  ALA A  59      11.831  -5.963  -0.386  1.00  0.62           C  
ATOM    961  H   ALA A  59      14.079  -5.802   0.782  1.00  0.62           H  
ATOM    962  HA  ALA A  59      11.628  -4.360   1.012  1.00  0.62           H  
ATOM    963 1HB  ALA A  59      10.792  -5.934  -0.700  1.00  0.62           H  
ATOM    964 2HB  ALA A  59      12.432  -5.379  -1.072  1.00  0.62           H  
ATOM    965 3HB  ALA A  59      12.178  -6.993  -0.385  1.00  0.62           H  
ATOM    966  N   LEU A  60      11.651  -7.283   2.524  1.00  0.64           N  
ATOM    967  CA  LEU A  60      10.934  -8.048   3.531  1.00  0.64           C  
ATOM    968  C   LEU A  60      10.761  -7.233   4.796  1.00  0.64           C  
ATOM    969  O   LEU A  60       9.646  -7.102   5.297  1.00  0.64           O  
ATOM    970  CB  LEU A  60      11.696  -9.350   3.840  1.00  0.64           C  
ATOM    971  CG  LEU A  60      11.591 -10.416   2.772  1.00  0.64           C  
ATOM    972  CD1 LEU A  60      12.597 -11.533   2.965  1.00  0.64           C  
ATOM    973  CD2 LEU A  60      10.234 -10.976   2.902  1.00  0.64           C  
ATOM    974  H   LEU A  60      12.561  -7.606   2.198  1.00  0.64           H  
ATOM    975  HA  LEU A  60       9.949  -8.299   3.140  1.00  0.64           H  
ATOM    976 1HB  LEU A  60      12.743  -9.116   3.971  1.00  0.64           H  
ATOM    977 2HB  LEU A  60      11.315  -9.765   4.775  1.00  0.64           H  
ATOM    978  HG  LEU A  60      11.743  -9.975   1.792  1.00  0.64           H  
ATOM    979 1HD1 LEU A  60      12.457 -12.277   2.189  1.00  0.64           H  
ATOM    980 2HD1 LEU A  60      13.592 -11.134   2.894  1.00  0.64           H  
ATOM    981 3HD1 LEU A  60      12.455 -11.990   3.941  1.00  0.64           H  
ATOM    982 1HD2 LEU A  60      10.085 -11.728   2.178  1.00  0.64           H  
ATOM    983 2HD2 LEU A  60      10.117 -11.407   3.894  1.00  0.64           H  
ATOM    984 3HD2 LEU A  60       9.509 -10.188   2.763  1.00  0.64           H  
ATOM    985  N   GLU A  61      11.832  -6.588   5.263  1.00  0.67           N  
ATOM    986  CA  GLU A  61      11.722  -5.792   6.479  1.00  0.67           C  
ATOM    987  C   GLU A  61      10.696  -4.678   6.316  1.00  0.67           C  
ATOM    988  O   GLU A  61       9.844  -4.465   7.185  1.00  0.67           O  
ATOM    989  CB  GLU A  61      13.082  -5.200   6.874  1.00  0.67           C  
ATOM    990  CG  GLU A  61      13.031  -4.361   8.160  1.00  0.67           C  
ATOM    991  CD  GLU A  61      14.374  -3.803   8.627  1.00  0.67           C  
ATOM    992  OE1 GLU A  61      15.380  -4.090   8.031  1.00  0.67           O  
ATOM    993  OE2 GLU A  61      14.363  -3.055   9.587  1.00  0.67           O  
ATOM    994  H   GLU A  61      12.735  -6.694   4.799  1.00  0.67           H  
ATOM    995  HA  GLU A  61      11.384  -6.447   7.284  1.00  0.67           H  
ATOM    996 1HB  GLU A  61      13.805  -6.004   7.011  1.00  0.67           H  
ATOM    997 2HB  GLU A  61      13.450  -4.565   6.065  1.00  0.67           H  
ATOM    998 1HG  GLU A  61      12.351  -3.527   7.983  1.00  0.67           H  
ATOM    999 2HG  GLU A  61      12.604  -4.975   8.952  1.00  0.67           H  
ATOM   1000  N   LEU A  62      10.750  -3.976   5.187  1.00  0.71           N  
ATOM   1001  CA  LEU A  62       9.810  -2.895   4.971  1.00  0.71           C  
ATOM   1002  C   LEU A  62       8.380  -3.397   4.944  1.00  0.71           C  
ATOM   1003  O   LEU A  62       7.524  -2.864   5.649  1.00  0.71           O  
ATOM   1004  CB  LEU A  62      10.124  -2.156   3.674  1.00  0.71           C  
ATOM   1005  CG  LEU A  62       9.127  -1.058   3.296  1.00  0.71           C  
ATOM   1006  CD1 LEU A  62       9.098  -0.005   4.376  1.00  0.71           C  
ATOM   1007  CD2 LEU A  62       9.537  -0.448   1.997  1.00  0.71           C  
ATOM   1008  H   LEU A  62      11.465  -4.188   4.490  1.00  0.71           H  
ATOM   1009  HA  LEU A  62       9.908  -2.193   5.797  1.00  0.71           H  
ATOM   1010 1HB  LEU A  62      11.109  -1.701   3.763  1.00  0.71           H  
ATOM   1011 2HB  LEU A  62      10.164  -2.883   2.866  1.00  0.71           H  
ATOM   1012  HG  LEU A  62       8.124  -1.486   3.201  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  62       8.381   0.773   4.096  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  62       8.793  -0.457   5.320  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  62      10.089   0.436   4.482  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  62       8.829   0.335   1.726  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  62      10.530  -0.023   2.105  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  62       9.554  -1.196   1.238  1.00  0.71           H  
ATOM   1019  N   ALA A  63       8.110  -4.423   4.142  1.00  0.77           N  
ATOM   1020  CA  ALA A  63       6.759  -4.943   4.041  1.00  0.77           C  
ATOM   1021  C   ALA A  63       6.254  -5.463   5.392  1.00  0.77           C  
ATOM   1022  O   ALA A  63       5.072  -5.296   5.728  1.00  0.77           O  
ATOM   1023  CB  ALA A  63       6.719  -6.020   2.991  1.00  0.77           C  
ATOM   1024  H   ALA A  63       8.850  -4.854   3.586  1.00  0.77           H  
ATOM   1025  HA  ALA A  63       6.105  -4.128   3.731  1.00  0.77           H  
ATOM   1026 1HB  ALA A  63       5.703  -6.398   2.881  1.00  0.77           H  
ATOM   1027 2HB  ALA A  63       7.056  -5.610   2.043  1.00  0.77           H  
ATOM   1028 3HB  ALA A  63       7.384  -6.827   3.283  1.00  0.77           H  
ATOM   1029  N   GLU A  64       7.132  -6.087   6.193  1.00  0.83           N  
ATOM   1030  CA  GLU A  64       6.691  -6.567   7.497  1.00  0.83           C  
ATOM   1031  C   GLU A  64       6.280  -5.395   8.384  1.00  0.83           C  
ATOM   1032  O   GLU A  64       5.268  -5.470   9.085  1.00  0.83           O  
ATOM   1033  CB  GLU A  64       7.780  -7.399   8.197  1.00  0.83           C  
ATOM   1034  CG  GLU A  64       8.047  -8.794   7.583  1.00  0.83           C  
ATOM   1035  CD  GLU A  64       9.185  -9.541   8.246  1.00  0.83           C  
ATOM   1036  OE1 GLU A  64       9.831  -8.979   9.099  1.00  0.83           O  
ATOM   1037  OE2 GLU A  64       9.405 -10.680   7.897  1.00  0.83           O  
ATOM   1038  H   GLU A  64       8.096  -6.241   5.895  1.00  0.83           H  
ATOM   1039  HA  GLU A  64       5.820  -7.204   7.352  1.00  0.83           H  
ATOM   1040 1HB  GLU A  64       8.722  -6.845   8.167  1.00  0.83           H  
ATOM   1041 2HB  GLU A  64       7.516  -7.536   9.244  1.00  0.83           H  
ATOM   1042 1HG  GLU A  64       7.143  -9.392   7.675  1.00  0.83           H  
ATOM   1043 2HG  GLU A  64       8.263  -8.689   6.533  1.00  0.83           H  
ATOM   1044  N   LYS A  65       7.035  -4.288   8.321  1.00  0.90           N  
ATOM   1045  CA  LYS A  65       6.713  -3.102   9.111  1.00  0.90           C  
ATOM   1046  C   LYS A  65       5.438  -2.420   8.627  1.00  0.90           C  
ATOM   1047  O   LYS A  65       4.628  -1.961   9.436  1.00  0.90           O  
ATOM   1048  CB  LYS A  65       7.878  -2.113   9.104  1.00  0.90           C  
ATOM   1049  CG  LYS A  65       9.087  -2.572   9.921  1.00  0.90           C  
ATOM   1050  CD  LYS A  65      10.219  -1.560   9.866  1.00  0.90           C  
ATOM   1051  CE  LYS A  65      11.405  -2.017  10.706  1.00  0.90           C  
ATOM   1052  NZ  LYS A  65      12.545  -1.059  10.635  1.00  0.90           N  
ATOM   1053  H   LYS A  65       7.873  -4.286   7.735  1.00  0.90           H  
ATOM   1054  HA  LYS A  65       6.546  -3.418  10.140  1.00  0.90           H  
ATOM   1055 1HB  LYS A  65       8.213  -1.965   8.074  1.00  0.90           H  
ATOM   1056 2HB  LYS A  65       7.545  -1.151   9.485  1.00  0.90           H  
ATOM   1057 1HG  LYS A  65       8.788  -2.718  10.958  1.00  0.90           H  
ATOM   1058 2HG  LYS A  65       9.446  -3.524   9.529  1.00  0.90           H  
ATOM   1059 1HD  LYS A  65      10.546  -1.449   8.829  1.00  0.90           H  
ATOM   1060 2HD  LYS A  65       9.871  -0.595  10.228  1.00  0.90           H  
ATOM   1061 1HE  LYS A  65      11.093  -2.118  11.743  1.00  0.90           H  
ATOM   1062 2HE  LYS A  65      11.736  -2.984  10.347  1.00  0.90           H  
ATOM   1063 1HZ  LYS A  65      13.315  -1.408  11.201  1.00  0.90           H  
ATOM   1064 2HZ  LYS A  65      12.852  -0.964   9.672  1.00  0.90           H  
ATOM   1065 3HZ  LYS A  65      12.254  -0.161  10.981  1.00  0.90           H  
ATOM   1066  N   GLU A  66       5.251  -2.358   7.304  1.00  0.97           N  
ATOM   1067  CA  GLU A  66       4.041  -1.771   6.735  1.00  0.97           C  
ATOM   1068  C   GLU A  66       2.818  -2.611   7.091  1.00  0.97           C  
ATOM   1069  O   GLU A  66       1.720  -2.079   7.278  1.00  0.97           O  
ATOM   1070  CB  GLU A  66       4.158  -1.585   5.216  1.00  0.97           C  
ATOM   1071  CG  GLU A  66       5.141  -0.481   4.808  1.00  0.97           C  
ATOM   1072  CD  GLU A  66       5.251  -0.258   3.320  1.00  0.97           C  
ATOM   1073  OE1 GLU A  66       4.767  -1.070   2.559  1.00  0.97           O  
ATOM   1074  OE2 GLU A  66       5.808   0.760   2.951  1.00  0.97           O  
ATOM   1075  H   GLU A  66       5.972  -2.723   6.683  1.00  0.97           H  
ATOM   1076  HA  GLU A  66       3.904  -0.785   7.176  1.00  0.97           H  
ATOM   1077 1HB  GLU A  66       4.492  -2.519   4.763  1.00  0.97           H  
ATOM   1078 2HB  GLU A  66       3.180  -1.347   4.799  1.00  0.97           H  
ATOM   1079 1HG  GLU A  66       4.830   0.450   5.278  1.00  0.97           H  
ATOM   1080 2HG  GLU A  66       6.122  -0.736   5.201  1.00  0.97           H  
ATOM   1081  N   GLY A  67       3.016  -3.929   7.184  1.00  1.01           N  
ATOM   1082  CA  GLY A  67       1.947  -4.854   7.505  1.00  1.01           C  
ATOM   1083  C   GLY A  67       1.347  -5.490   6.262  1.00  1.01           C  
ATOM   1084  O   GLY A  67       0.145  -5.761   6.224  1.00  1.01           O  
ATOM   1085  H   GLY A  67       3.941  -4.306   6.998  1.00  1.01           H  
ATOM   1086 1HA  GLY A  67       2.344  -5.632   8.159  1.00  1.01           H  
ATOM   1087 2HA  GLY A  67       1.172  -4.333   8.064  1.00  1.01           H  
ATOM   1088  N   ASN A  68       2.167  -5.707   5.230  1.00  1.03           N  
ATOM   1089  CA  ASN A  68       1.666  -6.318   4.003  1.00  1.03           C  
ATOM   1090  C   ASN A  68       2.207  -7.734   3.759  1.00  1.03           C  
ATOM   1091  O   ASN A  68       3.205  -7.890   3.046  1.00  1.03           O  
ATOM   1092  CB  ASN A  68       2.008  -5.462   2.823  1.00  1.03           C  
ATOM   1093  CG  ASN A  68       1.436  -6.021   1.552  1.00  1.03           C  
ATOM   1094  OD1 ASN A  68       1.273  -7.250   1.346  1.00  1.03           O  
ATOM   1095  ND2 ASN A  68       1.096  -5.119   0.667  1.00  1.03           N  
ATOM   1096  H   ASN A  68       3.154  -5.460   5.317  1.00  1.03           H  
ATOM   1097  HA  ASN A  68       0.588  -6.334   4.064  1.00  1.03           H  
ATOM   1098 1HB  ASN A  68       1.626  -4.451   2.978  1.00  1.03           H  
ATOM   1099 2HB  ASN A  68       3.094  -5.393   2.726  1.00  1.03           H  
ATOM   1100 1HD2 ASN A  68       0.696  -5.401  -0.208  1.00  1.03           H  
ATOM   1101 2HD2 ASN A  68       1.235  -4.153   0.874  1.00  1.03           H  
ATOM   1102  N   PRO A  69       1.509  -8.792   4.217  1.00  1.01           N  
ATOM   1103  CA  PRO A  69       1.949 -10.168   4.178  1.00  1.01           C  
ATOM   1104  C   PRO A  69       2.003 -10.746   2.770  1.00  1.01           C  
ATOM   1105  O   PRO A  69       2.616 -11.790   2.556  1.00  1.01           O  
ATOM   1106  CB  PRO A  69       0.890 -10.889   5.015  1.00  1.01           C  
ATOM   1107  CG  PRO A  69      -0.347 -10.046   4.881  1.00  1.01           C  
ATOM   1108  CD  PRO A  69       0.148  -8.626   4.783  1.00  1.01           C  
ATOM   1109  HA  PRO A  69       2.925 -10.237   4.670  1.00  1.01           H  
ATOM   1110 1HB  PRO A  69       0.746 -11.910   4.634  1.00  1.01           H  
ATOM   1111 2HB  PRO A  69       1.233 -10.979   6.056  1.00  1.01           H  
ATOM   1112 1HG  PRO A  69      -0.912 -10.355   3.987  1.00  1.01           H  
ATOM   1113 2HG  PRO A  69      -1.009 -10.204   5.745  1.00  1.01           H  
ATOM   1114 1HD  PRO A  69      -0.527  -8.106   4.092  1.00  1.01           H  
ATOM   1115 2HD  PRO A  69       0.185  -8.169   5.775  1.00  1.01           H  
ATOM   1116  N   GLU A  70       1.346 -10.099   1.796  1.00  0.96           N  
ATOM   1117  CA  GLU A  70       1.336 -10.666   0.449  1.00  0.96           C  
ATOM   1118  C   GLU A  70       2.673 -10.367  -0.172  1.00  0.96           C  
ATOM   1119  O   GLU A  70       3.277 -11.206  -0.841  1.00  0.96           O  
ATOM   1120  CB  GLU A  70       0.197 -10.093  -0.394  1.00  0.96           C  
ATOM   1121  CG  GLU A  70      -1.198 -10.494   0.090  1.00  0.96           C  
ATOM   1122  CD  GLU A  70      -2.319  -9.920  -0.753  1.00  0.96           C  
ATOM   1123  OE1 GLU A  70      -2.041  -9.157  -1.649  1.00  0.96           O  
ATOM   1124  OE2 GLU A  70      -3.453 -10.251  -0.495  1.00  0.96           O  
ATOM   1125  H   GLU A  70       0.915  -9.192   1.954  1.00  0.96           H  
ATOM   1126  HA  GLU A  70       1.219 -11.748   0.515  1.00  0.96           H  
ATOM   1127 1HB  GLU A  70       0.255  -9.006  -0.393  1.00  0.96           H  
ATOM   1128 2HB  GLU A  70       0.308 -10.424  -1.426  1.00  0.96           H  
ATOM   1129 1HG  GLU A  70      -1.272 -11.581   0.084  1.00  0.96           H  
ATOM   1130 2HG  GLU A  70      -1.315 -10.158   1.121  1.00  0.96           H  
ATOM   1131  N   ILE A  71       3.160  -9.171   0.110  1.00  0.91           N  
ATOM   1132  CA  ILE A  71       4.449  -8.762  -0.383  1.00  0.91           C  
ATOM   1133  C   ILE A  71       5.531  -9.470   0.389  1.00  0.91           C  
ATOM   1134  O   ILE A  71       6.537  -9.883  -0.187  1.00  0.91           O  
ATOM   1135  CB  ILE A  71       4.636  -7.265  -0.344  1.00  0.91           C  
ATOM   1136  CG1 ILE A  71       3.621  -6.628  -1.263  1.00  0.91           C  
ATOM   1137  CG2 ILE A  71       6.039  -6.937  -0.715  1.00  0.91           C  
ATOM   1138  CD1 ILE A  71       3.704  -7.119  -2.684  1.00  0.91           C  
ATOM   1139  H   ILE A  71       2.599  -8.526   0.669  1.00  0.91           H  
ATOM   1140  HA  ILE A  71       4.530  -9.067  -1.426  1.00  0.91           H  
ATOM   1141  HB  ILE A  71       4.430  -6.899   0.665  1.00  0.91           H  
ATOM   1142 1HG1 ILE A  71       2.630  -6.854  -0.907  1.00  0.91           H  
ATOM   1143 2HG1 ILE A  71       3.765  -5.554  -1.245  1.00  0.91           H  
ATOM   1144 1HG2 ILE A  71       6.175  -5.876  -0.686  1.00  0.91           H  
ATOM   1145 2HG2 ILE A  71       6.724  -7.413  -0.013  1.00  0.91           H  
ATOM   1146 3HG2 ILE A  71       6.229  -7.310  -1.716  1.00  0.91           H  
ATOM   1147 1HD1 ILE A  71       2.943  -6.627  -3.287  1.00  0.91           H  
ATOM   1148 2HD1 ILE A  71       4.678  -6.908  -3.095  1.00  0.91           H  
ATOM   1149 3HD1 ILE A  71       3.535  -8.193  -2.703  1.00  0.91           H  
ATOM   1150  N   VAL A  72       5.333  -9.639   1.697  1.00  0.85           N  
ATOM   1151  CA  VAL A  72       6.335 -10.360   2.461  1.00  0.85           C  
ATOM   1152  C   VAL A  72       6.487 -11.774   1.897  1.00  0.85           C  
ATOM   1153  O   VAL A  72       7.608 -12.221   1.649  1.00  0.85           O  
ATOM   1154  CB  VAL A  72       5.940 -10.468   3.944  1.00  0.85           C  
ATOM   1155  CG1 VAL A  72       6.879 -11.395   4.673  1.00  0.85           C  
ATOM   1156  CG2 VAL A  72       5.981  -9.108   4.589  1.00  0.85           C  
ATOM   1157  H   VAL A  72       4.503  -9.251   2.148  1.00  0.85           H  
ATOM   1158  HA  VAL A  72       7.281  -9.829   2.378  1.00  0.85           H  
ATOM   1159  HB  VAL A  72       4.951 -10.889   4.006  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  72       6.574 -11.472   5.717  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  72       6.854 -12.382   4.212  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  72       7.884 -10.996   4.627  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  72       5.689  -9.190   5.632  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  72       6.994  -8.716   4.525  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  72       5.304  -8.446   4.085  1.00  0.85           H  
ATOM   1166  N   GLU A  73       5.368 -12.470   1.638  1.00  0.80           N  
ATOM   1167  CA  GLU A  73       5.462 -13.806   1.057  1.00  0.80           C  
ATOM   1168  C   GLU A  73       6.163 -13.797  -0.299  1.00  0.80           C  
ATOM   1169  O   GLU A  73       7.051 -14.621  -0.545  1.00  0.80           O  
ATOM   1170  CB  GLU A  73       4.076 -14.450   0.897  1.00  0.80           C  
ATOM   1171  CG  GLU A  73       4.127 -15.865   0.280  1.00  0.80           C  
ATOM   1172  CD  GLU A  73       2.772 -16.567   0.147  1.00  0.80           C  
ATOM   1173  OE1 GLU A  73       1.781 -16.043   0.584  1.00  0.80           O  
ATOM   1174  OE2 GLU A  73       2.753 -17.638  -0.430  1.00  0.80           O  
ATOM   1175  H   GLU A  73       4.448 -12.089   1.862  1.00  0.80           H  
ATOM   1176  HA  GLU A  73       6.047 -14.427   1.733  1.00  0.80           H  
ATOM   1177 1HB  GLU A  73       3.588 -14.513   1.869  1.00  0.80           H  
ATOM   1178 2HB  GLU A  73       3.454 -13.816   0.259  1.00  0.80           H  
ATOM   1179 1HG  GLU A  73       4.570 -15.778  -0.714  1.00  0.80           H  
ATOM   1180 2HG  GLU A  73       4.790 -16.481   0.884  1.00  0.80           H  
ATOM   1181  N   GLN A  74       5.805 -12.859  -1.182  1.00  0.76           N  
ATOM   1182  CA  GLN A  74       6.435 -12.852  -2.495  1.00  0.76           C  
ATOM   1183  C   GLN A  74       7.928 -12.591  -2.398  1.00  0.76           C  
ATOM   1184  O   GLN A  74       8.726 -13.295  -3.024  1.00  0.76           O  
ATOM   1185  CB  GLN A  74       5.805 -11.772  -3.376  1.00  0.76           C  
ATOM   1186  CG  GLN A  74       4.380 -12.062  -3.806  1.00  0.76           C  
ATOM   1187  CD  GLN A  74       3.742 -10.895  -4.548  1.00  0.76           C  
ATOM   1188  OE1 GLN A  74       4.322  -9.809  -4.665  1.00  0.76           O  
ATOM   1189  NE2 GLN A  74       2.532 -11.111  -5.049  1.00  0.76           N  
ATOM   1190  H   GLN A  74       5.068 -12.186  -0.960  1.00  0.76           H  
ATOM   1191  HA  GLN A  74       6.285 -13.828  -2.955  1.00  0.76           H  
ATOM   1192 1HB  GLN A  74       5.796 -10.826  -2.827  1.00  0.76           H  
ATOM   1193 2HB  GLN A  74       6.412 -11.627  -4.268  1.00  0.76           H  
ATOM   1194 1HG  GLN A  74       4.393 -12.918  -4.478  1.00  0.76           H  
ATOM   1195 2HG  GLN A  74       3.781 -12.293  -2.935  1.00  0.76           H  
ATOM   1196 1HE2 GLN A  74       2.057 -10.383  -5.543  1.00  0.76           H  
ATOM   1197 2HE2 GLN A  74       2.094 -12.003  -4.930  1.00  0.76           H  
ATOM   1198  N   ALA A  75       8.316 -11.614  -1.579  1.00  0.73           N  
ATOM   1199  CA  ALA A  75       9.719 -11.295  -1.406  1.00  0.73           C  
ATOM   1200  C   ALA A  75      10.454 -12.483  -0.796  1.00  0.73           C  
ATOM   1201  O   ALA A  75      11.584 -12.773  -1.183  1.00  0.73           O  
ATOM   1202  CB  ALA A  75       9.870 -10.042  -0.568  1.00  0.73           C  
ATOM   1203  H   ALA A  75       7.620 -11.070  -1.071  1.00  0.73           H  
ATOM   1204  HA  ALA A  75      10.152 -11.107  -2.384  1.00  0.73           H  
ATOM   1205 1HB  ALA A  75      10.920  -9.790  -0.454  1.00  0.73           H  
ATOM   1206 2HB  ALA A  75       9.351  -9.219  -1.054  1.00  0.73           H  
ATOM   1207 3HB  ALA A  75       9.427 -10.211   0.395  1.00  0.73           H  
ATOM   1208  N   LYS A  76       9.809 -13.212   0.119  1.00  0.70           N  
ATOM   1209  CA  LYS A  76      10.461 -14.356   0.734  1.00  0.70           C  
ATOM   1210  C   LYS A  76      10.729 -15.409  -0.317  1.00  0.70           C  
ATOM   1211  O   LYS A  76      11.818 -15.975  -0.369  1.00  0.70           O  
ATOM   1212  CB  LYS A  76       9.626 -14.928   1.880  1.00  0.70           C  
ATOM   1213  CG  LYS A  76      10.268 -16.121   2.589  1.00  0.70           C  
ATOM   1214  CD  LYS A  76      11.606 -15.741   3.226  1.00  0.70           C  
ATOM   1215  CE  LYS A  76      12.053 -16.776   4.276  1.00  0.70           C  
ATOM   1216  NZ  LYS A  76      12.185 -18.167   3.707  1.00  0.70           N  
ATOM   1217  H   LYS A  76       8.875 -12.946   0.430  1.00  0.70           H  
ATOM   1218  HA  LYS A  76      11.418 -14.038   1.136  1.00  0.70           H  
ATOM   1219 1HB  LYS A  76       9.438 -14.147   2.617  1.00  0.70           H  
ATOM   1220 2HB  LYS A  76       8.657 -15.244   1.493  1.00  0.70           H  
ATOM   1221 1HG  LYS A  76       9.596 -16.494   3.358  1.00  0.70           H  
ATOM   1222 2HG  LYS A  76      10.444 -16.923   1.862  1.00  0.70           H  
ATOM   1223 1HD  LYS A  76      12.366 -15.699   2.442  1.00  0.70           H  
ATOM   1224 2HD  LYS A  76      11.530 -14.758   3.689  1.00  0.70           H  
ATOM   1225 1HE  LYS A  76      13.017 -16.471   4.680  1.00  0.70           H  
ATOM   1226 2HE  LYS A  76      11.323 -16.796   5.083  1.00  0.70           H  
ATOM   1227 1HZ  LYS A  76      12.478 -18.805   4.420  1.00  0.70           H  
ATOM   1228 2HZ  LYS A  76      11.299 -18.476   3.331  1.00  0.70           H  
ATOM   1229 3HZ  LYS A  76      12.874 -18.196   2.945  1.00  0.70           H  
ATOM   1230  N   LYS A  77       9.764 -15.653  -1.194  1.00  0.68           N  
ATOM   1231  CA  LYS A  77       9.990 -16.642  -2.230  1.00  0.68           C  
ATOM   1232  C   LYS A  77      11.133 -16.207  -3.153  1.00  0.68           C  
ATOM   1233  O   LYS A  77      11.971 -17.032  -3.539  1.00  0.68           O  
ATOM   1234  CB  LYS A  77       8.693 -16.902  -2.989  1.00  0.68           C  
ATOM   1235  CG  LYS A  77       7.668 -17.676  -2.155  1.00  0.68           C  
ATOM   1236  CD  LYS A  77       6.361 -17.894  -2.892  1.00  0.68           C  
ATOM   1237  CE  LYS A  77       5.394 -18.708  -2.037  1.00  0.68           C  
ATOM   1238  NZ  LYS A  77       4.068 -18.879  -2.691  1.00  0.68           N  
ATOM   1239  H   LYS A  77       8.866 -15.169  -1.121  1.00  0.68           H  
ATOM   1240  HA  LYS A  77      10.289 -17.575  -1.750  1.00  0.68           H  
ATOM   1241 1HB  LYS A  77       8.245 -15.947  -3.274  1.00  0.68           H  
ATOM   1242 2HB  LYS A  77       8.899 -17.461  -3.899  1.00  0.68           H  
ATOM   1243 1HG  LYS A  77       8.088 -18.642  -1.873  1.00  0.68           H  
ATOM   1244 2HG  LYS A  77       7.461 -17.112  -1.242  1.00  0.68           H  
ATOM   1245 1HD  LYS A  77       5.907 -16.925  -3.111  1.00  0.68           H  
ATOM   1246 2HD  LYS A  77       6.544 -18.416  -3.829  1.00  0.68           H  
ATOM   1247 1HE  LYS A  77       5.824 -19.689  -1.855  1.00  0.68           H  
ATOM   1248 2HE  LYS A  77       5.256 -18.206  -1.085  1.00  0.68           H  
ATOM   1249 1HZ  LYS A  77       3.461 -19.423  -2.083  1.00  0.68           H  
ATOM   1250 2HZ  LYS A  77       3.651 -17.968  -2.850  1.00  0.68           H  
ATOM   1251 3HZ  LYS A  77       4.180 -19.356  -3.570  1.00  0.68           H  
ATOM   1252  N   LEU A  78      11.219 -14.904  -3.454  1.00  0.67           N  
ATOM   1253  CA  LEU A  78      12.302 -14.406  -4.297  1.00  0.67           C  
ATOM   1254  C   LEU A  78      13.641 -14.583  -3.573  1.00  0.67           C  
ATOM   1255  O   LEU A  78      14.647 -14.944  -4.191  1.00  0.67           O  
ATOM   1256  CB  LEU A  78      12.079 -12.928  -4.640  1.00  0.67           C  
ATOM   1257  CG  LEU A  78      10.843 -12.647  -5.534  1.00  0.67           C  
ATOM   1258  CD1 LEU A  78      10.636 -11.134  -5.683  1.00  0.67           C  
ATOM   1259  CD2 LEU A  78      11.012 -13.322  -6.876  1.00  0.67           C  
ATOM   1260  H   LEU A  78      10.496 -14.262  -3.122  1.00  0.67           H  
ATOM   1261  HA  LEU A  78      12.324 -14.984  -5.218  1.00  0.67           H  
ATOM   1262 1HB  LEU A  78      11.954 -12.374  -3.713  1.00  0.67           H  
ATOM   1263 2HB  LEU A  78      12.959 -12.545  -5.146  1.00  0.67           H  
ATOM   1264  HG  LEU A  78       9.968 -13.054  -5.052  1.00  0.67           H  
ATOM   1265 1HD1 LEU A  78       9.749 -10.948  -6.284  1.00  0.67           H  
ATOM   1266 2HD1 LEU A  78      10.507 -10.683  -4.704  1.00  0.67           H  
ATOM   1267 3HD1 LEU A  78      11.491 -10.702  -6.172  1.00  0.67           H  
ATOM   1268 1HD2 LEU A  78      10.128 -13.139  -7.486  1.00  0.67           H  
ATOM   1269 2HD2 LEU A  78      11.871 -12.924  -7.373  1.00  0.67           H  
ATOM   1270 3HD2 LEU A  78      11.138 -14.396  -6.732  1.00  0.67           H  
ATOM   1271  N   LEU A  79      13.638 -14.391  -2.248  1.00  0.65           N  
ATOM   1272  CA  LEU A  79      14.843 -14.557  -1.447  1.00  0.65           C  
ATOM   1273  C   LEU A  79      15.306 -15.999  -1.487  1.00  0.65           C  
ATOM   1274  O   LEU A  79      16.481 -16.263  -1.746  1.00  0.65           O  
ATOM   1275  CB  LEU A  79      14.607 -14.175   0.022  1.00  0.65           C  
ATOM   1276  CG  LEU A  79      15.792 -14.338   0.922  1.00  0.65           C  
ATOM   1277  CD1 LEU A  79      16.899 -13.471   0.429  1.00  0.65           C  
ATOM   1278  CD2 LEU A  79      15.414 -13.944   2.330  1.00  0.65           C  
ATOM   1279  H   LEU A  79      12.783 -14.078  -1.792  1.00  0.65           H  
ATOM   1280  HA  LEU A  79      15.626 -13.922  -1.861  1.00  0.65           H  
ATOM   1281 1HB  LEU A  79      14.262 -13.172   0.101  1.00  0.65           H  
ATOM   1282 2HB  LEU A  79      13.833 -14.819   0.416  1.00  0.65           H  
ATOM   1283  HG  LEU A  79      16.128 -15.381   0.905  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  79      17.733 -13.617   1.088  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  79      17.173 -13.761  -0.584  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  79      16.593 -12.428   0.442  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  79      16.281 -14.063   2.979  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  79      15.095 -12.909   2.334  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  79      14.606 -14.580   2.681  1.00  0.65           H  
ATOM   1290  N   ASP A  80      14.377 -16.938  -1.250  1.00  0.64           N  
ATOM   1291  CA  ASP A  80      14.721 -18.356  -1.234  1.00  0.64           C  
ATOM   1292  C   ASP A  80      15.292 -18.767  -2.587  1.00  0.64           C  
ATOM   1293  O   ASP A  80      16.262 -19.529  -2.661  1.00  0.64           O  
ATOM   1294  CB  ASP A  80      13.487 -19.223  -0.923  1.00  0.64           C  
ATOM   1295  CG  ASP A  80      12.973 -19.156   0.557  1.00  0.64           C  
ATOM   1296  OD1 ASP A  80      13.663 -18.645   1.424  1.00  0.64           O  
ATOM   1297  OD2 ASP A  80      11.889 -19.646   0.809  1.00  0.64           O  
ATOM   1298  H   ASP A  80      13.419 -16.646  -1.055  1.00  0.64           H  
ATOM   1299  HA  ASP A  80      15.481 -18.522  -0.470  1.00  0.64           H  
ATOM   1300 1HB  ASP A  80      12.669 -18.905  -1.577  1.00  0.64           H  
ATOM   1301 2HB  ASP A  80      13.707 -20.260  -1.168  1.00  0.64           H  
ATOM   1302  N   LEU A  81      14.712 -18.227  -3.660  1.00  0.63           N  
ATOM   1303  CA  LEU A  81      15.181 -18.494  -5.006  1.00  0.63           C  
ATOM   1304  C   LEU A  81      16.606 -17.992  -5.179  1.00  0.63           C  
ATOM   1305  O   LEU A  81      17.481 -18.730  -5.641  1.00  0.63           O  
ATOM   1306  CB  LEU A  81      14.262 -17.796  -6.013  1.00  0.63           C  
ATOM   1307  CG  LEU A  81      14.628 -17.882  -7.474  1.00  0.63           C  
ATOM   1308  CD1 LEU A  81      14.592 -19.342  -7.914  1.00  0.63           C  
ATOM   1309  CD2 LEU A  81      13.645 -17.000  -8.265  1.00  0.63           C  
ATOM   1310  H   LEU A  81      13.896 -17.624  -3.538  1.00  0.63           H  
ATOM   1311  HA  LEU A  81      15.161 -19.568  -5.177  1.00  0.63           H  
ATOM   1312 1HB  LEU A  81      13.258 -18.200  -5.894  1.00  0.63           H  
ATOM   1313 2HB  LEU A  81      14.221 -16.748  -5.766  1.00  0.63           H  
ATOM   1314  HG  LEU A  81      15.643 -17.510  -7.624  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  81      14.854 -19.423  -8.965  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  81      15.304 -19.917  -7.319  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  81      13.589 -19.738  -7.763  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  81      13.881 -17.034  -9.322  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  81      12.630 -17.364  -8.111  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  81      13.720 -15.971  -7.907  1.00  0.63           H  
ATOM   1321  N   ALA A  82      16.844 -16.733  -4.801  1.00  0.63           N  
ATOM   1322  CA  ALA A  82      18.161 -16.141  -4.939  1.00  0.63           C  
ATOM   1323  C   ALA A  82      19.206 -16.893  -4.128  1.00  0.63           C  
ATOM   1324  O   ALA A  82      20.307 -17.140  -4.620  1.00  0.63           O  
ATOM   1325  CB  ALA A  82      18.120 -14.698  -4.493  1.00  0.63           C  
ATOM   1326  H   ALA A  82      16.082 -16.167  -4.425  1.00  0.63           H  
ATOM   1327  HA  ALA A  82      18.443 -16.188  -5.990  1.00  0.63           H  
ATOM   1328 1HB  ALA A  82      19.092 -14.243  -4.623  1.00  0.63           H  
ATOM   1329 2HB  ALA A  82      17.386 -14.160  -5.081  1.00  0.63           H  
ATOM   1330 3HB  ALA A  82      17.836 -14.655  -3.442  1.00  0.63           H  
ATOM   1331  N   GLU A  83      18.868 -17.305  -2.904  1.00  0.62           N  
ATOM   1332  CA  GLU A  83      19.847 -18.037  -2.117  1.00  0.62           C  
ATOM   1333  C   GLU A  83      20.134 -19.398  -2.750  1.00  0.62           C  
ATOM   1334  O   GLU A  83      21.289 -19.827  -2.815  1.00  0.62           O  
ATOM   1335  CB  GLU A  83      19.409 -18.157  -0.646  1.00  0.62           C  
ATOM   1336  CG  GLU A  83      19.467 -16.797   0.126  1.00  0.62           C  
ATOM   1337  CD  GLU A  83      19.115 -16.874   1.609  1.00  0.62           C  
ATOM   1338  OE1 GLU A  83      18.719 -17.920   2.062  1.00  0.62           O  
ATOM   1339  OE2 GLU A  83      19.276 -15.875   2.292  1.00  0.62           O  
ATOM   1340  H   GLU A  83      17.948 -17.086  -2.520  1.00  0.62           H  
ATOM   1341  HA  GLU A  83      20.777 -17.473  -2.124  1.00  0.62           H  
ATOM   1342 1HB  GLU A  83      18.379 -18.523  -0.605  1.00  0.62           H  
ATOM   1343 2HB  GLU A  83      20.041 -18.878  -0.129  1.00  0.62           H  
ATOM   1344 1HG  GLU A  83      20.471 -16.405   0.039  1.00  0.62           H  
ATOM   1345 2HG  GLU A  83      18.791 -16.094  -0.364  1.00  0.62           H  
ATOM   1346  N   ALA A  84      19.103 -20.073  -3.273  1.00  0.62           N  
ATOM   1347  CA  ALA A  84      19.329 -21.358  -3.926  1.00  0.62           C  
ATOM   1348  C   ALA A  84      20.237 -21.191  -5.143  1.00  0.62           C  
ATOM   1349  O   ALA A  84      21.127 -22.015  -5.388  1.00  0.62           O  
ATOM   1350  CB  ALA A  84      18.005 -21.974  -4.347  1.00  0.62           C  
ATOM   1351  H   ALA A  84      18.151 -19.710  -3.196  1.00  0.62           H  
ATOM   1352  HA  ALA A  84      19.826 -22.018  -3.217  1.00  0.62           H  
ATOM   1353 1HB  ALA A  84      18.182 -22.939  -4.815  1.00  0.62           H  
ATOM   1354 2HB  ALA A  84      17.372 -22.102  -3.469  1.00  0.62           H  
ATOM   1355 3HB  ALA A  84      17.509 -21.310  -5.055  1.00  0.62           H  
ATOM   1356  N   LEU A  85      20.027 -20.101  -5.889  1.00  0.62           N  
ATOM   1357  CA  LEU A  85      20.806 -19.815  -7.081  1.00  0.62           C  
ATOM   1358  C   LEU A  85      22.244 -19.501  -6.687  1.00  0.62           C  
ATOM   1359  O   LEU A  85      23.182 -19.939  -7.354  1.00  0.62           O  
ATOM   1360  CB  LEU A  85      20.206 -18.644  -7.867  1.00  0.62           C  
ATOM   1361  CG  LEU A  85      20.857 -18.328  -9.247  1.00  0.62           C  
ATOM   1362  CD1 LEU A  85      20.723 -19.518 -10.161  1.00  0.62           C  
ATOM   1363  CD2 LEU A  85      20.199 -17.075  -9.860  1.00  0.62           C  
ATOM   1364  H   LEU A  85      19.264 -19.469  -5.639  1.00  0.62           H  
ATOM   1365  HA  LEU A  85      20.804 -20.699  -7.717  1.00  0.62           H  
ATOM   1366 1HB  LEU A  85      19.145 -18.841  -8.026  1.00  0.62           H  
ATOM   1367 2HB  LEU A  85      20.292 -17.747  -7.250  1.00  0.62           H  
ATOM   1368  HG  LEU A  85      21.905 -18.170  -9.113  1.00  0.62           H  
ATOM   1369 1HD1 LEU A  85      21.191 -19.283 -11.105  1.00  0.62           H  
ATOM   1370 2HD1 LEU A  85      21.210 -20.385  -9.714  1.00  0.62           H  
ATOM   1371 3HD1 LEU A  85      19.671 -19.736 -10.324  1.00  0.62           H  
ATOM   1372 1HD2 LEU A  85      20.658 -16.849 -10.827  1.00  0.62           H  
ATOM   1373 2HD2 LEU A  85      19.147 -17.253  -9.996  1.00  0.62           H  
ATOM   1374 3HD2 LEU A  85      20.328 -16.235  -9.193  1.00  0.62           H  
ATOM   1375  N   LEU A  86      22.424 -18.744  -5.596  1.00  0.62           N  
ATOM   1376  CA  LEU A  86      23.758 -18.365  -5.154  1.00  0.62           C  
ATOM   1377  C   LEU A  86      24.547 -19.612  -4.803  1.00  0.62           C  
ATOM   1378  O   LEU A  86      25.696 -19.768  -5.226  1.00  0.62           O  
ATOM   1379  CB  LEU A  86      23.706 -17.489  -3.898  1.00  0.62           C  
ATOM   1380  CG  LEU A  86      25.048 -16.975  -3.413  1.00  0.62           C  
ATOM   1381  CD1 LEU A  86      25.655 -16.105  -4.494  1.00  0.62           C  
ATOM   1382  CD2 LEU A  86      24.867 -16.177  -2.148  1.00  0.62           C  
ATOM   1383  H   LEU A  86      21.615 -18.392  -5.086  1.00  0.62           H  
ATOM   1384  HA  LEU A  86      24.267 -17.838  -5.957  1.00  0.62           H  
ATOM   1385 1HB  LEU A  86      23.055 -16.666  -4.036  1.00  0.62           H  
ATOM   1386 2HB  LEU A  86      23.289 -18.093  -3.091  1.00  0.62           H  
ATOM   1387  HG  LEU A  86      25.708 -17.806  -3.233  1.00  0.62           H  
ATOM   1388 1HD1 LEU A  86      26.623 -15.735  -4.160  1.00  0.62           H  
ATOM   1389 2HD1 LEU A  86      25.775 -16.688  -5.398  1.00  0.62           H  
ATOM   1390 3HD1 LEU A  86      25.000 -15.263  -4.688  1.00  0.62           H  
ATOM   1391 1HD2 LEU A  86      25.837 -15.802  -1.808  1.00  0.62           H  
ATOM   1392 2HD2 LEU A  86      24.213 -15.341  -2.351  1.00  0.62           H  
ATOM   1393 3HD2 LEU A  86      24.427 -16.809  -1.376  1.00  0.62           H  
ATOM   1394  N   GLU A  87      23.932 -20.525  -4.044  1.00  0.62           N  
ATOM   1395  CA  GLU A  87      24.657 -21.726  -3.661  1.00  0.62           C  
ATOM   1396  C   GLU A  87      24.979 -22.564  -4.894  1.00  0.62           C  
ATOM   1397  O   GLU A  87      26.086 -23.103  -5.010  1.00  0.62           O  
ATOM   1398  CB  GLU A  87      23.849 -22.553  -2.648  1.00  0.62           C  
ATOM   1399  CG  GLU A  87      23.708 -21.921  -1.235  1.00  0.62           C  
ATOM   1400  CD  GLU A  87      25.027 -21.778  -0.478  1.00  0.62           C  
ATOM   1401  OE1 GLU A  87      25.746 -22.741  -0.379  1.00  0.62           O  
ATOM   1402  OE2 GLU A  87      25.309 -20.694   0.009  1.00  0.62           O  
ATOM   1403  H   GLU A  87      22.976 -20.365  -3.717  1.00  0.62           H  
ATOM   1404  HA  GLU A  87      25.594 -21.432  -3.198  1.00  0.62           H  
ATOM   1405 1HB  GLU A  87      22.839 -22.702  -3.040  1.00  0.62           H  
ATOM   1406 2HB  GLU A  87      24.304 -23.535  -2.536  1.00  0.62           H  
ATOM   1407 1HG  GLU A  87      23.263 -20.930  -1.348  1.00  0.62           H  
ATOM   1408 2HG  GLU A  87      23.021 -22.528  -0.649  1.00  0.62           H  
ATOM   1409  N   ALA A  88      24.043 -22.635  -5.848  1.00  0.62           N  
ATOM   1410  CA  ALA A  88      24.311 -23.384  -7.061  1.00  0.62           C  
ATOM   1411  C   ALA A  88      25.473 -22.762  -7.823  1.00  0.62           C  
ATOM   1412  O   ALA A  88      26.353 -23.473  -8.308  1.00  0.62           O  
ATOM   1413  CB  ALA A  88      23.075 -23.422  -7.937  1.00  0.62           C  
ATOM   1414  H   ALA A  88      23.130 -22.197  -5.717  1.00  0.62           H  
ATOM   1415  HA  ALA A  88      24.587 -24.399  -6.781  1.00  0.62           H  
ATOM   1416 1HB  ALA A  88      23.282 -24.001  -8.835  1.00  0.62           H  
ATOM   1417 2HB  ALA A  88      22.254 -23.879  -7.384  1.00  0.62           H  
ATOM   1418 3HB  ALA A  88      22.801 -22.405  -8.215  1.00  0.62           H  
ATOM   1419  N   ALA A  89      25.501 -21.430  -7.904  1.00  0.62           N  
ATOM   1420  CA  ALA A  89      26.564 -20.738  -8.611  1.00  0.62           C  
ATOM   1421  C   ALA A  89      27.912 -21.008  -7.973  1.00  0.62           C  
ATOM   1422  O   ALA A  89      28.902 -21.222  -8.672  1.00  0.62           O  
ATOM   1423  CB  ALA A  89      26.293 -19.262  -8.626  1.00  0.62           C  
ATOM   1424  H   ALA A  89      24.746 -20.885  -7.489  1.00  0.62           H  
ATOM   1425  HA  ALA A  89      26.590 -21.111  -9.635  1.00  0.62           H  
ATOM   1426 1HB  ALA A  89      27.081 -18.748  -9.173  1.00  0.62           H  
ATOM   1427 2HB  ALA A  89      25.331 -19.073  -9.099  1.00  0.62           H  
ATOM   1428 3HB  ALA A  89      26.261 -18.907  -7.604  1.00  0.62           H  
ATOM   1429  N   LYS A  90      27.957 -21.026  -6.639  1.00  0.63           N  
ATOM   1430  CA  LYS A  90      29.215 -21.296  -5.965  1.00  0.63           C  
ATOM   1431  C   LYS A  90      29.664 -22.722  -6.253  1.00  0.63           C  
ATOM   1432  O   LYS A  90      30.858 -22.980  -6.455  1.00  0.63           O  
ATOM   1433  CB  LYS A  90      29.095 -21.030  -4.468  1.00  0.63           C  
ATOM   1434  CG  LYS A  90      28.977 -19.529  -4.116  1.00  0.63           C  
ATOM   1435  CD  LYS A  90      29.082 -19.306  -2.616  1.00  0.63           C  
ATOM   1436  CE  LYS A  90      27.866 -19.866  -1.906  1.00  0.63           C  
ATOM   1437  NZ  LYS A  90      27.866 -19.580  -0.440  1.00  0.63           N  
ATOM   1438  H   LYS A  90      27.114 -20.823  -6.097  1.00  0.63           H  
ATOM   1439  HA  LYS A  90      29.969 -20.624  -6.362  1.00  0.63           H  
ATOM   1440 1HB  LYS A  90      28.202 -21.535  -4.084  1.00  0.63           H  
ATOM   1441 2HB  LYS A  90      29.958 -21.442  -3.949  1.00  0.63           H  
ATOM   1442 1HG  LYS A  90      29.769 -18.974  -4.620  1.00  0.63           H  
ATOM   1443 2HG  LYS A  90      28.018 -19.149  -4.465  1.00  0.63           H  
ATOM   1444 1HD  LYS A  90      29.979 -19.791  -2.232  1.00  0.63           H  
ATOM   1445 2HD  LYS A  90      29.147 -18.236  -2.412  1.00  0.63           H  
ATOM   1446 1HE  LYS A  90      26.976 -19.438  -2.343  1.00  0.63           H  
ATOM   1447 2HE  LYS A  90      27.836 -20.947  -2.049  1.00  0.63           H  
ATOM   1448 1HZ  LYS A  90      26.999 -19.996  -0.062  1.00  0.63           H  
ATOM   1449 2HZ  LYS A  90      28.669 -19.997   0.000  1.00  0.63           H  
ATOM   1450 3HZ  LYS A  90      27.865 -18.588  -0.279  1.00  0.63           H  
ATOM   1451  N   ALA A  91      28.708 -23.658  -6.294  1.00  0.63           N  
ATOM   1452  CA  ALA A  91      29.040 -25.036  -6.614  1.00  0.63           C  
ATOM   1453  C   ALA A  91      29.621 -25.114  -8.027  1.00  0.63           C  
ATOM   1454  O   ALA A  91      30.611 -25.817  -8.259  1.00  0.63           O  
ATOM   1455  CB  ALA A  91      27.806 -25.919  -6.485  1.00  0.63           C  
ATOM   1456  H   ALA A  91      27.739 -23.409  -6.088  1.00  0.63           H  
ATOM   1457  HA  ALA A  91      29.800 -25.378  -5.913  1.00  0.63           H  
ATOM   1458 1HB  ALA A  91      28.070 -26.950  -6.708  1.00  0.63           H  
ATOM   1459 2HB  ALA A  91      27.419 -25.850  -5.469  1.00  0.63           H  
ATOM   1460 3HB  ALA A  91      27.046 -25.584  -7.182  1.00  0.63           H  
ATOM   1461  N   GLU A  92      29.039 -24.343  -8.960  1.00  0.65           N  
ATOM   1462  CA  GLU A  92      29.522 -24.309 -10.335  1.00  0.65           C  
ATOM   1463  C   GLU A  92      30.906 -23.667 -10.414  1.00  0.65           C  
ATOM   1464  O   GLU A  92      31.739 -24.109 -11.199  1.00  0.65           O  
ATOM   1465  CB  GLU A  92      28.549 -23.576 -11.256  1.00  0.65           C  
ATOM   1466  CG  GLU A  92      27.210 -24.274 -11.551  1.00  0.65           C  
ATOM   1467  CD  GLU A  92      27.330 -25.567 -12.342  1.00  0.65           C  
ATOM   1468  OE1 GLU A  92      28.396 -25.869 -12.826  1.00  0.65           O  
ATOM   1469  OE2 GLU A  92      26.319 -26.233 -12.499  1.00  0.65           O  
ATOM   1470  H   GLU A  92      28.213 -23.798  -8.706  1.00  0.65           H  
ATOM   1471  HA  GLU A  92      29.606 -25.334 -10.689  1.00  0.65           H  
ATOM   1472 1HB  GLU A  92      28.321 -22.603 -10.829  1.00  0.65           H  
ATOM   1473 2HB  GLU A  92      29.033 -23.401 -12.212  1.00  0.65           H  
ATOM   1474 1HG  GLU A  92      26.727 -24.497 -10.604  1.00  0.65           H  
ATOM   1475 2HG  GLU A  92      26.571 -23.577 -12.093  1.00  0.65           H  
ATOM   1476  N   LEU A  93      31.183 -22.649  -9.592  1.00  0.67           N  
ATOM   1477  CA  LEU A  93      32.525 -22.069  -9.586  1.00  0.67           C  
ATOM   1478  C   LEU A  93      33.554 -23.092  -9.144  1.00  0.67           C  
ATOM   1479  O   LEU A  93      34.617 -23.237  -9.759  1.00  0.67           O  
ATOM   1480  CB  LEU A  93      32.582 -20.838  -8.660  1.00  0.67           C  
ATOM   1481  CG  LEU A  93      31.954 -19.578  -9.206  1.00  0.67           C  
ATOM   1482  CD1 LEU A  93      31.790 -18.516  -8.147  1.00  0.67           C  
ATOM   1483  CD2 LEU A  93      32.911 -19.043 -10.261  1.00  0.67           C  
ATOM   1484  H   LEU A  93      30.452 -22.272  -8.991  1.00  0.67           H  
ATOM   1485  HA  LEU A  93      32.768 -21.753 -10.599  1.00  0.67           H  
ATOM   1486 1HB  LEU A  93      32.073 -21.084  -7.734  1.00  0.67           H  
ATOM   1487 2HB  LEU A  93      33.624 -20.623  -8.431  1.00  0.67           H  
ATOM   1488  HG  LEU A  93      30.981 -19.806  -9.618  1.00  0.67           H  
ATOM   1489 1HD1 LEU A  93      31.357 -17.622  -8.607  1.00  0.67           H  
ATOM   1490 2HD1 LEU A  93      31.130 -18.875  -7.367  1.00  0.67           H  
ATOM   1491 3HD1 LEU A  93      32.759 -18.271  -7.719  1.00  0.67           H  
ATOM   1492 1HD2 LEU A  93      32.530 -18.127 -10.678  1.00  0.67           H  
ATOM   1493 2HD2 LEU A  93      33.872 -18.838  -9.793  1.00  0.67           H  
ATOM   1494 3HD2 LEU A  93      33.042 -19.783 -11.048  1.00  0.67           H  
ATOM   1495  N   ALA A  94      33.230 -23.842  -8.092  1.00  0.71           N  
ATOM   1496  CA  ALA A  94      34.146 -24.865  -7.618  1.00  0.71           C  
ATOM   1497  C   ALA A  94      34.356 -25.937  -8.683  1.00  0.71           C  
ATOM   1498  O   ALA A  94      35.486 -26.397  -8.924  1.00  0.71           O  
ATOM   1499  CB  ALA A  94      33.597 -25.491  -6.349  1.00  0.71           C  
ATOM   1500  H   ALA A  94      32.344 -23.682  -7.607  1.00  0.71           H  
ATOM   1501  HA  ALA A  94      35.107 -24.396  -7.411  1.00  0.71           H  
ATOM   1502 1HB  ALA A  94      34.292 -26.245  -5.985  1.00  0.71           H  
ATOM   1503 2HB  ALA A  94      33.464 -24.718  -5.594  1.00  0.71           H  
ATOM   1504 3HB  ALA A  94      32.634 -25.955  -6.564  1.00  0.71           H  
ATOM   1505  N   ARG A  95      33.264 -26.328  -9.344  1.00  0.76           N  
ATOM   1506  CA  ARG A  95      33.357 -27.378 -10.331  1.00  0.76           C  
ATOM   1507  C   ARG A  95      34.151 -26.907 -11.527  1.00  0.76           C  
ATOM   1508  O   ARG A  95      35.068 -27.594 -11.955  1.00  0.76           O  
ATOM   1509  CB  ARG A  95      31.975 -27.840 -10.765  1.00  0.76           C  
ATOM   1510  CG  ARG A  95      31.937 -29.075 -11.678  1.00  0.76           C  
ATOM   1511  CD  ARG A  95      30.519 -29.511 -11.932  1.00  0.76           C  
ATOM   1512  NE  ARG A  95      29.813 -28.637 -12.856  1.00  0.76           N  
ATOM   1513  CZ  ARG A  95      29.847 -28.765 -14.185  1.00  0.76           C  
ATOM   1514  NH1 ARG A  95      30.499 -29.757 -14.757  1.00  0.76           N  
ATOM   1515  NH2 ARG A  95      29.198 -27.887 -14.885  1.00  0.76           N  
ATOM   1516  H   ARG A  95      32.352 -25.930  -9.116  1.00  0.76           H  
ATOM   1517  HA  ARG A  95      33.873 -28.226  -9.882  1.00  0.76           H  
ATOM   1518 1HB  ARG A  95      31.373 -28.053  -9.882  1.00  0.76           H  
ATOM   1519 2HB  ARG A  95      31.480 -27.025 -11.299  1.00  0.76           H  
ATOM   1520 1HG  ARG A  95      32.394 -28.821 -12.633  1.00  0.76           H  
ATOM   1521 2HG  ARG A  95      32.484 -29.898 -11.217  1.00  0.76           H  
ATOM   1522 1HD  ARG A  95      30.522 -30.516 -12.352  1.00  0.76           H  
ATOM   1523 2HD  ARG A  95      29.972 -29.515 -10.990  1.00  0.76           H  
ATOM   1524  HE  ARG A  95      29.284 -27.823 -12.498  1.00  0.76           H  
ATOM   1525 1HH1 ARG A  95      30.971 -30.440 -14.181  1.00  0.76           H  
ATOM   1526 2HH1 ARG A  95      30.508 -29.846 -15.762  1.00  0.76           H  
ATOM   1527 1HH2 ARG A  95      28.701 -27.154 -14.353  1.00  0.76           H  
ATOM   1528 2HH2 ARG A  95      29.172 -27.942 -15.887  1.00  0.76           H  
ATOM   1529  N   ALA A  96      33.852 -25.703 -12.026  1.00  0.85           N  
ATOM   1530  CA  ALA A  96      34.517 -25.169 -13.206  1.00  0.85           C  
ATOM   1531  C   ALA A  96      36.010 -25.076 -12.994  1.00  0.85           C  
ATOM   1532  O   ALA A  96      36.795 -25.488 -13.846  1.00  0.85           O  
ATOM   1533  CB  ALA A  96      33.962 -23.797 -13.531  1.00  0.85           C  
ATOM   1534  H   ALA A  96      33.109 -25.160 -11.603  1.00  0.85           H  
ATOM   1535  HA  ALA A  96      34.328 -25.839 -14.033  1.00  0.85           H  
ATOM   1536 1HB  ALA A  96      34.438 -23.404 -14.424  1.00  0.85           H  
ATOM   1537 2HB  ALA A  96      32.890 -23.877 -13.686  1.00  0.85           H  
ATOM   1538 3HB  ALA A  96      34.151 -23.128 -12.690  1.00  0.85           H  
ATOM   1539  N   LEU A  97      36.416 -24.629 -11.808  1.00  1.01           N  
ATOM   1540  CA  LEU A  97      37.828 -24.540 -11.479  1.00  1.01           C  
ATOM   1541  C   LEU A  97      38.465 -25.932 -11.529  1.00  1.01           C  
ATOM   1542  O   LEU A  97      39.621 -26.095 -11.925  1.00  1.01           O  
ATOM   1543  CB  LEU A  97      38.008 -23.912 -10.098  1.00  1.01           C  
ATOM   1544  CG  LEU A  97      39.439 -23.584  -9.710  1.00  1.01           C  
ATOM   1545  CD1 LEU A  97      40.003 -22.588 -10.726  1.00  1.01           C  
ATOM   1546  CD2 LEU A  97      39.458 -23.005  -8.302  1.00  1.01           C  
ATOM   1547  H   LEU A  97      35.732 -24.304 -11.120  1.00  1.01           H  
ATOM   1548  HA  LEU A  97      38.317 -23.910 -12.217  1.00  1.01           H  
ATOM   1549 1HB  LEU A  97      37.424 -22.992 -10.058  1.00  1.01           H  
ATOM   1550 2HB  LEU A  97      37.603 -24.602  -9.352  1.00  1.01           H  
ATOM   1551  HG  LEU A  97      40.047 -24.489  -9.741  1.00  1.01           H  
ATOM   1552 1HD1 LEU A  97      41.033 -22.346 -10.466  1.00  1.01           H  
ATOM   1553 2HD1 LEU A  97      39.975 -23.031 -11.723  1.00  1.01           H  
ATOM   1554 3HD1 LEU A  97      39.401 -21.679 -10.715  1.00  1.01           H  
ATOM   1555 1HD2 LEU A  97      40.484 -22.766  -8.019  1.00  1.01           H  
ATOM   1556 2HD2 LEU A  97      38.852 -22.099  -8.274  1.00  1.01           H  
ATOM   1557 3HD2 LEU A  97      39.049 -23.739  -7.606  1.00  1.01           H  
ATOM   1558  N   SER A  98      37.684 -26.943 -11.143  1.00  1.29           N  
ATOM   1559  CA  SER A  98      38.118 -28.325 -11.091  1.00  1.29           C  
ATOM   1560  C   SER A  98      37.933 -29.086 -12.421  1.00  1.29           C  
ATOM   1561  O   SER A  98      38.220 -30.283 -12.476  1.00  1.29           O  
ATOM   1562  CB  SER A  98      37.352 -29.051  -9.998  1.00  1.29           C  
ATOM   1563  OG  SER A  98      37.584 -28.466  -8.739  1.00  1.29           O  
ATOM   1564  H   SER A  98      36.739 -26.741 -10.809  1.00  1.29           H  
ATOM   1565  HA  SER A  98      39.179 -28.334 -10.842  1.00  1.29           H  
ATOM   1566 1HB  SER A  98      36.289 -29.031 -10.220  1.00  1.29           H  
ATOM   1567 2HB  SER A  98      37.661 -30.092  -9.978  1.00  1.29           H  
ATOM   1568  HG  SER A  98      37.021 -27.657  -8.720  1.00  1.29           H  
ATOM   1569  N   LEU A  99      37.441 -28.432 -13.491  1.00  1.71           N  
ATOM   1570  CA  LEU A  99      37.241 -29.139 -14.765  1.00  1.71           C  
ATOM   1571  C   LEU A  99      38.483 -29.189 -15.660  1.00  1.71           C  
ATOM   1572  O   LEU A  99      38.454 -29.820 -16.715  1.00  1.71           O  
ATOM   1573  CB  LEU A  99      36.066 -28.551 -15.577  1.00  1.71           C  
ATOM   1574  CG  LEU A  99      34.654 -28.725 -14.976  1.00  1.71           C  
ATOM   1575  CD1 LEU A  99      33.606 -28.015 -15.833  1.00  1.71           C  
ATOM   1576  CD2 LEU A  99      34.355 -30.189 -14.845  1.00  1.71           C  
ATOM   1577  H   LEU A  99      37.208 -27.440 -13.433  1.00  1.71           H  
ATOM   1578  HA  LEU A  99      36.975 -30.167 -14.527  1.00  1.71           H  
ATOM   1579 1HB  LEU A  99      36.232 -27.482 -15.655  1.00  1.71           H  
ATOM   1580 2HB  LEU A  99      36.073 -28.979 -16.576  1.00  1.71           H  
ATOM   1581  HG  LEU A  99      34.626 -28.290 -14.042  1.00  1.71           H  
ATOM   1582 1HD1 LEU A  99      32.633 -28.135 -15.382  1.00  1.71           H  
ATOM   1583 2HD1 LEU A  99      33.829 -26.973 -15.893  1.00  1.71           H  
ATOM   1584 3HD1 LEU A  99      33.601 -28.441 -16.833  1.00  1.71           H  
ATOM   1585 1HD2 LEU A  99      33.374 -30.322 -14.402  1.00  1.71           H  
ATOM   1586 2HD2 LEU A  99      34.377 -30.655 -15.829  1.00  1.71           H  
ATOM   1587 3HD2 LEU A  99      35.107 -30.653 -14.205  1.00  1.71           H  
ATOM   1588  N   ASN A 100      39.575 -28.544 -15.257  1.00  2.33           N  
ATOM   1589  CA  ASN A 100      40.805 -28.588 -16.055  1.00  2.33           C  
ATOM   1590  C   ASN A 100      42.110 -28.774 -15.252  1.00  2.33           C  
ATOM   1591  O   ASN A 100      43.063 -28.034 -15.473  1.00  2.33           O  
ATOM   1592  CB  ASN A 100      40.903 -27.354 -16.926  1.00  2.33           C  
ATOM   1593  CG  ASN A 100      40.965 -26.082 -16.144  1.00  2.33           C  
ATOM   1594  OD1 ASN A 100      40.553 -26.034 -14.986  1.00  2.33           O  
ATOM   1595  ND2 ASN A 100      41.467 -25.042 -16.761  1.00  2.33           N  
ATOM   1596  H   ASN A 100      39.549 -28.025 -14.388  1.00  2.33           H  
ATOM   1597  HA  ASN A 100      40.735 -29.441 -16.731  1.00  2.33           H  
ATOM   1598 1HB  ASN A 100      41.802 -27.428 -17.547  1.00  2.33           H  
ATOM   1599 2HB  ASN A 100      40.055 -27.329 -17.601  1.00  2.33           H  
ATOM   1600 1HD2 ASN A 100      41.530 -24.163 -16.288  1.00  2.33           H  
ATOM   1601 2HD2 ASN A 100      41.789 -25.130 -17.706  1.00  2.33           H  
ATOM   1602  N   PRO A 101      42.214 -29.767 -14.342  1.00  3.15           N  
ATOM   1603  CA  PRO A 101      43.380 -30.022 -13.504  1.00  3.15           C  
ATOM   1604  C   PRO A 101      44.615 -30.521 -14.258  1.00  3.15           C  
ATOM   1605  O   PRO A 101      45.727 -30.466 -13.732  1.00  3.15           O  
ATOM   1606  CB  PRO A 101      42.869 -31.118 -12.562  1.00  3.15           C  
ATOM   1607  CG  PRO A 101      41.763 -31.806 -13.335  1.00  3.15           C  
ATOM   1608  CD  PRO A 101      41.119 -30.720 -14.138  1.00  3.15           C  
ATOM   1609  HA  PRO A 101      43.619 -29.107 -12.940  1.00  3.15           H  
ATOM   1610 1HB  PRO A 101      43.694 -31.802 -12.309  1.00  3.15           H  
ATOM   1611 2HB  PRO A 101      42.519 -30.673 -11.619  1.00  3.15           H  
ATOM   1612 1HG  PRO A 101      42.167 -32.608 -13.955  1.00  3.15           H  
ATOM   1613 2HG  PRO A 101      41.054 -32.277 -12.634  1.00  3.15           H  
ATOM   1614 1HD  PRO A 101      40.731 -31.118 -15.084  1.00  3.15           H  
ATOM   1615 2HD  PRO A 101      40.358 -30.279 -13.521  1.00  3.15           H  
ATOM   1616  N   LEU A 102      44.416 -31.039 -15.471  1.00  4.07           N  
ATOM   1617  CA  LEU A 102      45.521 -31.609 -16.237  1.00  4.07           C  
ATOM   1618  C   LEU A 102      45.935 -30.802 -17.470  1.00  4.07           C  
ATOM   1619  O   LEU A 102      47.121 -30.749 -17.804  1.00  4.07           O  
ATOM   1620  CB  LEU A 102      45.139 -33.024 -16.674  1.00  4.07           C  
ATOM   1621  CG  LEU A 102      44.844 -34.001 -15.527  1.00  4.07           C  
ATOM   1622  CD1 LEU A 102      44.416 -35.333 -16.101  1.00  4.07           C  
ATOM   1623  CD2 LEU A 102      46.075 -34.144 -14.655  1.00  4.07           C  
ATOM   1624  H   LEU A 102      43.490 -31.054 -15.861  1.00  4.07           H  
ATOM   1625  HA  LEU A 102      46.386 -31.675 -15.580  1.00  4.07           H  
ATOM   1626 1HB  LEU A 102      44.253 -32.965 -17.304  1.00  4.07           H  
ATOM   1627 2HB  LEU A 102      45.956 -33.436 -17.267  1.00  4.07           H  
ATOM   1628  HG  LEU A 102      44.029 -33.620 -14.928  1.00  4.07           H  
ATOM   1629 1HD1 LEU A 102      44.193 -36.025 -15.289  1.00  4.07           H  
ATOM   1630 2HD1 LEU A 102      43.525 -35.196 -16.714  1.00  4.07           H  
ATOM   1631 3HD1 LEU A 102      45.219 -35.740 -16.714  1.00  4.07           H  
ATOM   1632 1HD2 LEU A 102      45.861 -34.831 -13.836  1.00  4.07           H  
ATOM   1633 2HD2 LEU A 102      46.901 -34.533 -15.250  1.00  4.07           H  
ATOM   1634 3HD2 LEU A 102      46.348 -33.169 -14.247  1.00  4.07           H  
ATOM   1635  N   GLU A 103      44.960 -30.212 -18.157  1.00  4.93           N  
ATOM   1636  CA  GLU A 103      45.210 -29.509 -19.412  1.00  4.93           C  
ATOM   1637  C   GLU A 103      44.013 -28.646 -19.801  1.00  4.93           C  
ATOM   1638  O   GLU A 103      44.178 -27.588 -20.409  1.00  4.93           O  
ATOM   1639  OXT GLU A 103      42.886 -29.135 -19.726  1.00  4.93           O  
ATOM   1640  CB  GLU A 103      45.513 -30.516 -20.537  1.00  4.93           C  
ATOM   1641  CG  GLU A 103      45.882 -29.890 -21.885  1.00  4.93           C  
ATOM   1642  CD  GLU A 103      46.249 -30.916 -22.953  1.00  4.93           C  
ATOM   1643  OE1 GLU A 103      46.209 -32.091 -22.673  1.00  4.93           O  
ATOM   1644  OE2 GLU A 103      46.569 -30.510 -24.047  1.00  4.93           O  
ATOM   1645  H   GLU A 103      44.018 -30.263 -17.808  1.00  4.93           H  
ATOM   1646  HA  GLU A 103      46.072 -28.855 -19.278  1.00  4.93           H  
ATOM   1647 1HB  GLU A 103      46.339 -31.162 -20.243  1.00  4.93           H  
ATOM   1648 2HB  GLU A 103      44.644 -31.155 -20.695  1.00  4.93           H  
ATOM   1649 1HG  GLU A 103      45.038 -29.300 -22.242  1.00  4.93           H  
ATOM   1650 2HG  GLU A 103      46.723 -29.214 -21.737  1.00  4.93           H  
ENDMDL

REMARK ID 634564 DOMAINID 628335 MODEL 2 2024-09-28_00000162_1_19
MODEL     2
ATOM      1  N   MET A   1       0.606   0.848  -0.169  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.041   0.661  -0.335  1.00  1.36           C  
ATOM      3  C   MET A   1       2.722   2.018  -0.490  1.00  1.36           C  
ATOM      4  O   MET A   1       2.208   3.029  -0.004  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.335  -0.283  -1.510  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.951   0.203  -2.914  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.338  -1.036  -4.165  1.00  1.36           S  
ATOM      8  CE  MET A   1       1.081  -2.256  -3.837  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.113   0.045  -0.532  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.395   0.959   0.813  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.319   1.676  -0.670  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.443   0.202   0.570  1.00  1.36           H  
ATOM     13 1HB  MET A   1       3.367  -0.532  -1.514  1.00  1.36           H  
ATOM     14 2HB  MET A   1       1.795  -1.215  -1.346  1.00  1.36           H  
ATOM     15 1HG  MET A   1       0.883   0.405  -2.949  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.474   1.119  -3.185  1.00  1.36           H  
ATOM     17 1HE  MET A   1       1.193  -3.090  -4.530  1.00  1.36           H  
ATOM     18 2HE  MET A   1       1.183  -2.615  -2.817  1.00  1.36           H  
ATOM     19 3HE  MET A   1       0.096  -1.806  -3.966  1.00  1.36           H  
ATOM     20  N   SER A   2       3.860   2.050  -1.168  1.00  1.18           N  
ATOM     21  CA  SER A   2       4.609   3.287  -1.336  1.00  1.18           C  
ATOM     22  C   SER A   2       5.407   3.313  -2.637  1.00  1.18           C  
ATOM     23  O   SER A   2       5.845   2.263  -3.095  1.00  1.18           O  
ATOM     24  CB  SER A   2       5.609   3.375  -0.200  1.00  1.18           C  
ATOM     25  OG  SER A   2       6.575   2.330  -0.304  1.00  1.18           O  
ATOM     26  H   SER A   2       4.235   1.196  -1.551  1.00  1.18           H  
ATOM     27  HA  SER A   2       3.901   4.105  -1.283  1.00  1.18           H  
ATOM     28 1HB  SER A   2       6.104   4.339  -0.183  1.00  1.18           H  
ATOM     29 2HB  SER A   2       5.074   3.268   0.744  1.00  1.18           H  
ATOM     30  HG  SER A   2       6.693   1.989   0.615  1.00  1.18           H  
ATOM     31  N   PRO A   3       5.719   4.501  -3.191  1.00  1.02           N  
ATOM     32  CA  PRO A   3       6.610   4.697  -4.322  1.00  1.02           C  
ATOM     33  C   PRO A   3       7.956   4.014  -4.119  1.00  1.02           C  
ATOM     34  O   PRO A   3       8.605   3.600  -5.081  1.00  1.02           O  
ATOM     35  CB  PRO A   3       6.766   6.218  -4.353  1.00  1.02           C  
ATOM     36  CG  PRO A   3       5.470   6.740  -3.784  1.00  1.02           C  
ATOM     37  CD  PRO A   3       5.093   5.756  -2.702  1.00  1.02           C  
ATOM     38  HA  PRO A   3       6.117   4.332  -5.237  1.00  1.02           H  
ATOM     39 1HB  PRO A   3       7.648   6.519  -3.768  1.00  1.02           H  
ATOM     40 2HB  PRO A   3       6.940   6.551  -5.388  1.00  1.02           H  
ATOM     41 1HG  PRO A   3       5.612   7.763  -3.400  1.00  1.02           H  
ATOM     42 2HG  PRO A   3       4.712   6.803  -4.579  1.00  1.02           H  
ATOM     43 1HD  PRO A   3       5.502   6.065  -1.731  1.00  1.02           H  
ATOM     44 2HD  PRO A   3       3.997   5.686  -2.703  1.00  1.02           H  
ATOM     45  N   GLU A   4       8.404   3.895  -2.864  1.00  0.89           N  
ATOM     46  CA  GLU A   4       9.680   3.248  -2.644  1.00  0.89           C  
ATOM     47  C   GLU A   4       9.555   1.769  -2.953  1.00  0.89           C  
ATOM     48  O   GLU A   4      10.362   1.233  -3.707  1.00  0.89           O  
ATOM     49  CB  GLU A   4      10.195   3.439  -1.215  1.00  0.89           C  
ATOM     50  CG  GLU A   4      11.598   2.827  -0.993  1.00  0.89           C  
ATOM     51  CD  GLU A   4      12.163   3.030   0.403  1.00  0.89           C  
ATOM     52  OE1 GLU A   4      11.486   3.590   1.230  1.00  0.89           O  
ATOM     53  OE2 GLU A   4      13.292   2.633   0.628  1.00  0.89           O  
ATOM     54  H   GLU A   4       7.871   4.239  -2.080  1.00  0.89           H  
ATOM     55  HA  GLU A   4      10.411   3.676  -3.330  1.00  0.89           H  
ATOM     56 1HB  GLU A   4      10.243   4.501  -0.983  1.00  0.89           H  
ATOM     57 2HB  GLU A   4       9.501   2.979  -0.513  1.00  0.89           H  
ATOM     58 1HG  GLU A   4      11.544   1.760  -1.200  1.00  0.89           H  
ATOM     59 2HG  GLU A   4      12.282   3.265  -1.717  1.00  0.89           H  
ATOM     60  N   ILE A   5       8.538   1.092  -2.405  1.00  0.80           N  
ATOM     61  CA  ILE A   5       8.471  -0.337  -2.696  1.00  0.80           C  
ATOM     62  C   ILE A   5       8.160  -0.562  -4.171  1.00  0.80           C  
ATOM     63  O   ILE A   5       8.691  -1.491  -4.779  1.00  0.80           O  
ATOM     64  CB  ILE A   5       7.476  -1.102  -1.774  1.00  0.80           C  
ATOM     65  CG1 ILE A   5       7.694  -2.606  -1.887  1.00  0.80           C  
ATOM     66  CG2 ILE A   5       6.058  -0.828  -2.106  1.00  0.80           C  
ATOM     67  CD1 ILE A   5       9.006  -3.114  -1.423  1.00  0.80           C  
ATOM     68  H   ILE A   5       7.848   1.555  -1.803  1.00  0.80           H  
ATOM     69  HA  ILE A   5       9.449  -0.763  -2.504  1.00  0.80           H  
ATOM     70  HB  ILE A   5       7.642  -0.806  -0.740  1.00  0.80           H  
ATOM     71 1HG1 ILE A   5       6.935  -3.091  -1.290  1.00  0.80           H  
ATOM     72 2HG1 ILE A   5       7.568  -2.892  -2.922  1.00  0.80           H  
ATOM     73 1HG2 ILE A   5       5.441  -1.390  -1.412  1.00  0.80           H  
ATOM     74 2HG2 ILE A   5       5.877   0.208  -1.988  1.00  0.80           H  
ATOM     75 3HG2 ILE A   5       5.831  -1.134  -3.125  1.00  0.80           H  
ATOM     76 1HD1 ILE A   5       9.030  -4.194  -1.543  1.00  0.80           H  
ATOM     77 2HD1 ILE A   5       9.796  -2.669  -2.010  1.00  0.80           H  
ATOM     78 3HD1 ILE A   5       9.138  -2.872  -0.379  1.00  0.80           H  
ATOM     79  N   GLU A   6       7.376   0.334  -4.789  1.00  0.75           N  
ATOM     80  CA  GLU A   6       7.088   0.173  -6.210  1.00  0.75           C  
ATOM     81  C   GLU A   6       8.376   0.266  -7.032  1.00  0.75           C  
ATOM     82  O   GLU A   6       8.584  -0.514  -7.970  1.00  0.75           O  
ATOM     83  CB  GLU A   6       6.103   1.243  -6.687  1.00  0.75           C  
ATOM     84  CG  GLU A   6       4.670   1.095  -6.168  1.00  0.75           C  
ATOM     85  CD  GLU A   6       3.767   2.245  -6.593  1.00  0.75           C  
ATOM     86  OE1 GLU A   6       4.270   3.201  -7.136  1.00  0.75           O  
ATOM     87  OE2 GLU A   6       2.580   2.160  -6.378  1.00  0.75           O  
ATOM     88  H   GLU A   6       6.956   1.098  -4.257  1.00  0.75           H  
ATOM     89  HA  GLU A   6       6.649  -0.811  -6.366  1.00  0.75           H  
ATOM     90 1HB  GLU A   6       6.466   2.219  -6.378  1.00  0.75           H  
ATOM     91 2HB  GLU A   6       6.066   1.240  -7.774  1.00  0.75           H  
ATOM     92 1HG  GLU A   6       4.254   0.161  -6.543  1.00  0.75           H  
ATOM     93 2HG  GLU A   6       4.696   1.038  -5.081  1.00  0.75           H  
ATOM     94  N   ASP A   7       9.263   1.189  -6.647  1.00  0.71           N  
ATOM     95  CA  ASP A   7      10.535   1.378  -7.324  1.00  0.71           C  
ATOM     96  C   ASP A   7      11.482   0.226  -7.078  1.00  0.71           C  
ATOM     97  O   ASP A   7      12.151  -0.240  -8.005  1.00  0.71           O  
ATOM     98  CB  ASP A   7      11.199   2.686  -6.885  1.00  0.71           C  
ATOM     99  CG  ASP A   7      12.517   2.967  -7.619  1.00  0.71           C  
ATOM    100  OD1 ASP A   7      12.531   3.074  -8.834  1.00  0.71           O  
ATOM    101  OD2 ASP A   7      13.548   3.084  -6.978  1.00  0.71           O  
ATOM    102  H   ASP A   7       9.032   1.822  -5.880  1.00  0.71           H  
ATOM    103  HA  ASP A   7      10.342   1.437  -8.394  1.00  0.71           H  
ATOM    104 1HB  ASP A   7      10.510   3.515  -7.051  1.00  0.71           H  
ATOM    105 2HB  ASP A   7      11.392   2.642  -5.808  1.00  0.71           H  
ATOM    106  N   LEU A   8      11.537  -0.269  -5.843  1.00  0.70           N  
ATOM    107  CA  LEU A   8      12.458  -1.353  -5.581  1.00  0.70           C  
ATOM    108  C   LEU A   8      12.046  -2.554  -6.422  1.00  0.70           C  
ATOM    109  O   LEU A   8      12.883  -3.164  -7.080  1.00  0.70           O  
ATOM    110  CB  LEU A   8      12.413  -1.741  -4.098  1.00  0.70           C  
ATOM    111  CG  LEU A   8      12.943  -0.696  -3.077  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      12.650  -1.172  -1.673  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      14.384  -0.500  -3.242  1.00  0.70           C  
ATOM    114  H   LEU A   8      10.975   0.137  -5.095  1.00  0.70           H  
ATOM    115  HA  LEU A   8      13.464  -1.044  -5.859  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      11.379  -1.966  -3.835  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      13.003  -2.643  -3.973  1.00  0.70           H  
ATOM    118  HG  LEU A   8      12.443   0.241  -3.238  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      13.001  -0.433  -0.952  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      11.595  -1.304  -1.556  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      13.160  -2.111  -1.504  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      14.728   0.239  -2.524  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      14.877  -1.440  -3.056  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      14.593  -0.152  -4.254  1.00  0.70           H  
ATOM    125  N   LEU A   9      10.739  -2.829  -6.488  1.00  0.68           N  
ATOM    126  CA  LEU A   9      10.231  -3.966  -7.248  1.00  0.68           C  
ATOM    127  C   LEU A   9      10.479  -3.813  -8.740  1.00  0.68           C  
ATOM    128  O   LEU A   9      10.854  -4.773  -9.421  1.00  0.68           O  
ATOM    129  CB  LEU A   9       8.745  -4.111  -6.975  1.00  0.68           C  
ATOM    130  CG  LEU A   9       8.385  -4.531  -5.546  1.00  0.68           C  
ATOM    131  CD1 LEU A   9       6.883  -4.387  -5.380  1.00  0.68           C  
ATOM    132  CD2 LEU A   9       8.865  -5.963  -5.274  1.00  0.68           C  
ATOM    133  H   LEU A   9      10.077  -2.266  -5.948  1.00  0.68           H  
ATOM    134  HA  LEU A   9      10.730  -4.858  -6.913  1.00  0.68           H  
ATOM    135 1HB  LEU A   9       8.267  -3.147  -7.162  1.00  0.68           H  
ATOM    136 2HB  LEU A   9       8.328  -4.845  -7.662  1.00  0.68           H  
ATOM    137  HG  LEU A   9       8.874  -3.872  -4.842  1.00  0.68           H  
ATOM    138 1HD1 LEU A   9       6.602  -4.642  -4.388  1.00  0.68           H  
ATOM    139 2HD1 LEU A   9       6.602  -3.349  -5.572  1.00  0.68           H  
ATOM    140 3HD1 LEU A   9       6.370  -5.041  -6.084  1.00  0.68           H  
ATOM    141 1HD2 LEU A   9       8.618  -6.244  -4.258  1.00  0.68           H  
ATOM    142 2HD2 LEU A   9       8.383  -6.651  -5.969  1.00  0.68           H  
ATOM    143 3HD2 LEU A   9       9.933  -6.012  -5.403  1.00  0.68           H  
ATOM    144  N   LYS A  10      10.310  -2.596  -9.259  1.00  0.68           N  
ATOM    145  CA  LYS A  10      10.554  -2.364 -10.672  1.00  0.68           C  
ATOM    146  C   LYS A  10      12.011  -2.677 -10.978  1.00  0.68           C  
ATOM    147  O   LYS A  10      12.312  -3.436 -11.903  1.00  0.68           O  
ATOM    148  CB  LYS A  10      10.209  -0.919 -11.040  1.00  0.68           C  
ATOM    149  CG  LYS A  10      10.367  -0.544 -12.523  1.00  0.68           C  
ATOM    150  CD  LYS A  10       9.926   0.912 -12.751  1.00  0.68           C  
ATOM    151  CE  LYS A  10       9.918   1.301 -14.232  1.00  0.68           C  
ATOM    152  NZ  LYS A  10      11.279   1.341 -14.810  1.00  0.68           N  
ATOM    153  H   LYS A  10       9.972  -1.826  -8.678  1.00  0.68           H  
ATOM    154  HA  LYS A  10       9.929  -3.040 -11.254  1.00  0.68           H  
ATOM    155 1HB  LYS A  10       9.180  -0.711 -10.743  1.00  0.68           H  
ATOM    156 2HB  LYS A  10      10.847  -0.246 -10.462  1.00  0.68           H  
ATOM    157 1HG  LYS A  10      11.417  -0.653 -12.821  1.00  0.68           H  
ATOM    158 2HG  LYS A  10       9.763  -1.206 -13.141  1.00  0.68           H  
ATOM    159 1HD  LYS A  10       8.925   1.052 -12.343  1.00  0.68           H  
ATOM    160 2HD  LYS A  10      10.609   1.575 -12.217  1.00  0.68           H  
ATOM    161 1HE  LYS A  10       9.322   0.578 -14.787  1.00  0.68           H  
ATOM    162 2HE  LYS A  10       9.465   2.286 -14.335  1.00  0.68           H  
ATOM    163 1HZ  LYS A  10      11.242   1.593 -15.781  1.00  0.68           H  
ATOM    164 2HZ  LYS A  10      11.852   2.004 -14.320  1.00  0.68           H  
ATOM    165 3HZ  LYS A  10      11.713   0.412 -14.736  1.00  0.68           H  
ATOM    166  N   LYS A  11      12.920  -2.134 -10.162  1.00  0.67           N  
ATOM    167  CA  LYS A  11      14.344  -2.355 -10.365  1.00  0.67           C  
ATOM    168  C   LYS A  11      14.727  -3.833 -10.227  1.00  0.67           C  
ATOM    169  O   LYS A  11      15.559  -4.333 -10.983  1.00  0.67           O  
ATOM    170  CB  LYS A  11      15.152  -1.479  -9.409  1.00  0.67           C  
ATOM    171  CG  LYS A  11      15.162   0.019  -9.756  1.00  0.67           C  
ATOM    172  CD  LYS A  11      16.087   0.789  -8.815  1.00  0.67           C  
ATOM    173  CE  LYS A  11      16.336   2.245  -9.289  1.00  0.67           C  
ATOM    174  NZ  LYS A  11      15.180   3.168  -9.038  1.00  0.67           N  
ATOM    175  H   LYS A  11      12.616  -1.532  -9.392  1.00  0.67           H  
ATOM    176  HA  LYS A  11      14.587  -2.048 -11.383  1.00  0.67           H  
ATOM    177 1HB  LYS A  11      14.708  -1.548  -8.416  1.00  0.67           H  
ATOM    178 2HB  LYS A  11      16.178  -1.836  -9.350  1.00  0.67           H  
ATOM    179 1HG  LYS A  11      15.486   0.160 -10.787  1.00  0.67           H  
ATOM    180 2HG  LYS A  11      14.147   0.421  -9.650  1.00  0.67           H  
ATOM    181 1HD  LYS A  11      15.615   0.829  -7.826  1.00  0.67           H  
ATOM    182 2HD  LYS A  11      17.038   0.272  -8.726  1.00  0.67           H  
ATOM    183 1HE  LYS A  11      17.209   2.633  -8.768  1.00  0.67           H  
ATOM    184 2HE  LYS A  11      16.541   2.230 -10.358  1.00  0.67           H  
ATOM    185 1HZ  LYS A  11      15.397   4.088  -9.351  1.00  0.67           H  
ATOM    186 2HZ  LYS A  11      14.300   2.884  -9.483  1.00  0.67           H  
ATOM    187 3HZ  LYS A  11      14.960   3.209  -8.044  1.00  0.67           H  
ATOM    188  N   ILE A  12      14.076  -4.569  -9.322  1.00  0.67           N  
ATOM    189  CA  ILE A  12      14.377  -5.993  -9.192  1.00  0.67           C  
ATOM    190  C   ILE A  12      14.054  -6.698 -10.481  1.00  0.67           C  
ATOM    191  O   ILE A  12      14.862  -7.473 -11.000  1.00  0.67           O  
ATOM    192  CB  ILE A  12      13.550  -6.646  -8.071  1.00  0.67           C  
ATOM    193  CG1 ILE A  12      13.995  -6.128  -6.767  1.00  0.67           C  
ATOM    194  CG2 ILE A  12      13.689  -8.148  -8.119  1.00  0.67           C  
ATOM    195  CD1 ILE A  12      13.098  -6.425  -5.645  1.00  0.67           C  
ATOM    196  H   ILE A  12      13.404  -4.127  -8.693  1.00  0.67           H  
ATOM    197  HA  ILE A  12      15.436  -6.120  -8.984  1.00  0.67           H  
ATOM    198  HB  ILE A  12      12.502  -6.377  -8.193  1.00  0.67           H  
ATOM    199 1HG1 ILE A  12      14.972  -6.553  -6.538  1.00  0.67           H  
ATOM    200 2HG1 ILE A  12      14.093  -5.087  -6.849  1.00  0.67           H  
ATOM    201 1HG2 ILE A  12      13.100  -8.593  -7.320  1.00  0.67           H  
ATOM    202 2HG2 ILE A  12      13.342  -8.515  -9.079  1.00  0.67           H  
ATOM    203 3HG2 ILE A  12      14.712  -8.411  -7.983  1.00  0.67           H  
ATOM    204 1HD1 ILE A  12      13.518  -5.977  -4.761  1.00  0.67           H  
ATOM    205 2HD1 ILE A  12      12.152  -6.007  -5.824  1.00  0.67           H  
ATOM    206 3HD1 ILE A  12      13.002  -7.500  -5.525  1.00  0.67           H  
ATOM    207  N   LEU A  13      12.878  -6.414 -11.020  1.00  0.67           N  
ATOM    208  CA  LEU A  13      12.474  -7.060 -12.243  1.00  0.67           C  
ATOM    209  C   LEU A  13      13.362  -6.670 -13.423  1.00  0.67           C  
ATOM    210  O   LEU A  13      13.735  -7.537 -14.215  1.00  0.67           O  
ATOM    211  CB  LEU A  13      11.006  -6.741 -12.496  1.00  0.67           C  
ATOM    212  CG  LEU A  13      10.068  -7.397 -11.465  1.00  0.67           C  
ATOM    213  CD1 LEU A  13       8.656  -6.899 -11.670  1.00  0.67           C  
ATOM    214  CD2 LEU A  13      10.165  -8.914 -11.598  1.00  0.67           C  
ATOM    215  H   LEU A  13      12.248  -5.753 -10.556  1.00  0.67           H  
ATOM    216  HA  LEU A  13      12.561  -8.135 -12.097  1.00  0.67           H  
ATOM    217 1HB  LEU A  13      10.871  -5.658 -12.436  1.00  0.67           H  
ATOM    218 2HB  LEU A  13      10.728  -7.079 -13.493  1.00  0.67           H  
ATOM    219  HG  LEU A  13      10.378  -7.108 -10.457  1.00  0.67           H  
ATOM    220 1HD1 LEU A  13       7.999  -7.354 -10.929  1.00  0.67           H  
ATOM    221 2HD1 LEU A  13       8.639  -5.813 -11.553  1.00  0.67           H  
ATOM    222 3HD1 LEU A  13       8.317  -7.165 -12.668  1.00  0.67           H  
ATOM    223 1HD2 LEU A  13       9.515  -9.385 -10.866  1.00  0.67           H  
ATOM    224 2HD2 LEU A  13       9.858  -9.213 -12.600  1.00  0.67           H  
ATOM    225 3HD2 LEU A  13      11.193  -9.229 -11.425  1.00  0.67           H  
ATOM    226  N   GLU A  14      13.760  -5.392 -13.525  1.00  0.66           N  
ATOM    227  CA  GLU A  14      14.619  -4.998 -14.645  1.00  0.66           C  
ATOM    228  C   GLU A  14      15.973  -5.701 -14.570  1.00  0.66           C  
ATOM    229  O   GLU A  14      16.500  -6.175 -15.585  1.00  0.66           O  
ATOM    230  CB  GLU A  14      14.836  -3.478 -14.675  1.00  0.66           C  
ATOM    231  CG  GLU A  14      13.603  -2.661 -15.061  1.00  0.66           C  
ATOM    232  CD  GLU A  14      13.847  -1.166 -15.060  1.00  0.66           C  
ATOM    233  OE1 GLU A  14      14.927  -0.742 -14.725  1.00  0.66           O  
ATOM    234  OE2 GLU A  14      12.926  -0.440 -15.387  1.00  0.66           O  
ATOM    235  H   GLU A  14      13.432  -4.699 -12.850  1.00  0.66           H  
ATOM    236  HA  GLU A  14      14.132  -5.298 -15.574  1.00  0.66           H  
ATOM    237 1HB  GLU A  14      15.156  -3.146 -13.685  1.00  0.66           H  
ATOM    238 2HB  GLU A  14      15.635  -3.238 -15.374  1.00  0.66           H  
ATOM    239 1HG  GLU A  14      13.281  -2.965 -16.056  1.00  0.66           H  
ATOM    240 2HG  GLU A  14      12.799  -2.891 -14.366  1.00  0.66           H  
ATOM    241  N   LEU A  15      16.518  -5.813 -13.360  1.00  0.66           N  
ATOM    242  CA  LEU A  15      17.784  -6.495 -13.171  1.00  0.66           C  
ATOM    243  C   LEU A  15      17.652  -7.976 -13.496  1.00  0.66           C  
ATOM    244  O   LEU A  15      18.555  -8.558 -14.094  1.00  0.66           O  
ATOM    245  CB  LEU A  15      18.262  -6.313 -11.753  1.00  0.66           C  
ATOM    246  CG  LEU A  15      18.723  -4.956 -11.337  1.00  0.66           C  
ATOM    247  CD1 LEU A  15      18.918  -4.971  -9.827  1.00  0.66           C  
ATOM    248  CD2 LEU A  15      20.027  -4.633 -12.047  1.00  0.66           C  
ATOM    249  H   LEU A  15      16.053  -5.394 -12.552  1.00  0.66           H  
ATOM    250  HA  LEU A  15      18.516  -6.056 -13.846  1.00  0.66           H  
ATOM    251 1HB  LEU A  15      17.434  -6.572 -11.099  1.00  0.66           H  
ATOM    252 2HB  LEU A  15      19.087  -6.989 -11.591  1.00  0.66           H  
ATOM    253  HG  LEU A  15      17.973  -4.209 -11.588  1.00  0.66           H  
ATOM    254 1HD1 LEU A  15      19.256  -3.989  -9.492  1.00  0.66           H  
ATOM    255 2HD1 LEU A  15      17.974  -5.214  -9.347  1.00  0.66           H  
ATOM    256 3HD1 LEU A  15      19.664  -5.721  -9.567  1.00  0.66           H  
ATOM    257 1HD2 LEU A  15      20.378  -3.647 -11.731  1.00  0.66           H  
ATOM    258 2HD2 LEU A  15      20.778  -5.381 -11.783  1.00  0.66           H  
ATOM    259 3HD2 LEU A  15      19.869  -4.638 -13.124  1.00  0.66           H  
ATOM    260  N   LEU A  16      16.520  -8.587 -13.133  1.00  0.65           N  
ATOM    261  CA  LEU A  16      16.302  -9.979 -13.491  1.00  0.65           C  
ATOM    262  C   LEU A  16      16.212 -10.161 -14.996  1.00  0.65           C  
ATOM    263  O   LEU A  16      16.809 -11.096 -15.525  1.00  0.65           O  
ATOM    264  CB  LEU A  16      15.074 -10.541 -12.772  1.00  0.65           C  
ATOM    265  CG  LEU A  16      15.306 -10.812 -11.297  1.00  0.65           C  
ATOM    266  CD1 LEU A  16      14.023 -11.130 -10.619  1.00  0.65           C  
ATOM    267  CD2 LEU A  16      16.260 -12.017 -11.199  1.00  0.65           C  
ATOM    268  H   LEU A  16      15.811  -8.086 -12.597  1.00  0.65           H  
ATOM    269  HA  LEU A  16      17.156 -10.549 -13.139  1.00  0.65           H  
ATOM    270 1HB  LEU A  16      14.261  -9.825 -12.863  1.00  0.65           H  
ATOM    271 2HB  LEU A  16      14.780 -11.461 -13.245  1.00  0.65           H  
ATOM    272  HG  LEU A  16      15.743  -9.934 -10.818  1.00  0.65           H  
ATOM    273 1HD1 LEU A  16      14.215 -11.335  -9.566  1.00  0.65           H  
ATOM    274 2HD1 LEU A  16      13.351 -10.280 -10.709  1.00  0.65           H  
ATOM    275 3HD1 LEU A  16      13.575 -12.004 -11.087  1.00  0.65           H  
ATOM    276 1HD2 LEU A  16      16.449 -12.263 -10.171  1.00  0.65           H  
ATOM    277 2HD2 LEU A  16      15.805 -12.871 -11.681  1.00  0.65           H  
ATOM    278 3HD2 LEU A  16      17.200 -11.779 -11.696  1.00  0.65           H  
ATOM    279  N   GLU A  17      15.550  -9.250 -15.716  1.00  0.64           N  
ATOM    280  CA  GLU A  17      15.513  -9.427 -17.164  1.00  0.64           C  
ATOM    281  C   GLU A  17      16.938  -9.363 -17.724  1.00  0.64           C  
ATOM    282  O   GLU A  17      17.304 -10.165 -18.593  1.00  0.64           O  
ATOM    283  CB  GLU A  17      14.611  -8.387 -17.853  1.00  0.64           C  
ATOM    284  CG  GLU A  17      13.102  -8.582 -17.617  1.00  0.64           C  
ATOM    285  CD  GLU A  17      12.227  -7.564 -18.355  1.00  0.64           C  
ATOM    286  OE1 GLU A  17      12.758  -6.659 -18.960  1.00  0.64           O  
ATOM    287  OE2 GLU A  17      11.024  -7.712 -18.318  1.00  0.64           O  
ATOM    288  H   GLU A  17      15.055  -8.482 -15.259  1.00  0.64           H  
ATOM    289  HA  GLU A  17      15.111 -10.415 -17.380  1.00  0.64           H  
ATOM    290 1HB  GLU A  17      14.874  -7.392 -17.487  1.00  0.64           H  
ATOM    291 2HB  GLU A  17      14.793  -8.400 -18.926  1.00  0.64           H  
ATOM    292 1HG  GLU A  17      12.823  -9.585 -17.936  1.00  0.64           H  
ATOM    293 2HG  GLU A  17      12.910  -8.506 -16.547  1.00  0.64           H  
ATOM    294  N   LYS A  18      17.762  -8.454 -17.181  1.00  0.63           N  
ATOM    295  CA  LYS A  18      19.159  -8.360 -17.590  1.00  0.63           C  
ATOM    296  C   LYS A  18      19.880  -9.669 -17.298  1.00  0.63           C  
ATOM    297  O   LYS A  18      20.569 -10.210 -18.165  1.00  0.63           O  
ATOM    298  CB  LYS A  18      19.873  -7.203 -16.883  1.00  0.63           C  
ATOM    299  CG  LYS A  18      21.352  -7.043 -17.251  1.00  0.63           C  
ATOM    300  CD  LYS A  18      21.982  -5.844 -16.535  1.00  0.63           C  
ATOM    301  CE  LYS A  18      23.481  -5.726 -16.837  1.00  0.63           C  
ATOM    302  NZ  LYS A  18      24.089  -4.547 -16.165  1.00  0.63           N  
ATOM    303  H   LYS A  18      17.395  -7.801 -16.484  1.00  0.63           H  
ATOM    304  HA  LYS A  18      19.196  -8.189 -18.665  1.00  0.63           H  
ATOM    305 1HB  LYS A  18      19.355  -6.270 -17.102  1.00  0.63           H  
ATOM    306 2HB  LYS A  18      19.827  -7.349 -15.813  1.00  0.63           H  
ATOM    307 1HG  LYS A  18      21.886  -7.944 -16.955  1.00  0.63           H  
ATOM    308 2HG  LYS A  18      21.457  -6.918 -18.327  1.00  0.63           H  
ATOM    309 1HD  LYS A  18      21.480  -4.928 -16.845  1.00  0.63           H  
ATOM    310 2HD  LYS A  18      21.851  -5.962 -15.459  1.00  0.63           H  
ATOM    311 1HE  LYS A  18      23.988  -6.620 -16.485  1.00  0.63           H  
ATOM    312 2HE  LYS A  18      23.630  -5.637 -17.914  1.00  0.63           H  
ATOM    313 1HZ  LYS A  18      25.079  -4.502 -16.380  1.00  0.63           H  
ATOM    314 2HZ  LYS A  18      23.639  -3.707 -16.487  1.00  0.63           H  
ATOM    315 3HZ  LYS A  18      23.968  -4.635 -15.165  1.00  0.63           H  
ATOM    316  N   ALA A  19      19.704 -10.192 -16.081  1.00  0.62           N  
ATOM    317  CA  ALA A  19      20.359 -11.426 -15.683  1.00  0.62           C  
ATOM    318  C   ALA A  19      19.965 -12.576 -16.591  1.00  0.62           C  
ATOM    319  O   ALA A  19      20.806 -13.379 -16.989  1.00  0.62           O  
ATOM    320  CB  ALA A  19      19.991 -11.777 -14.246  1.00  0.62           C  
ATOM    321  H   ALA A  19      19.118  -9.701 -15.409  1.00  0.62           H  
ATOM    322  HA  ALA A  19      21.432 -11.277 -15.756  1.00  0.62           H  
ATOM    323 1HB  ALA A  19      20.501 -12.690 -13.951  1.00  0.62           H  
ATOM    324 2HB  ALA A  19      20.286 -10.964 -13.584  1.00  0.62           H  
ATOM    325 3HB  ALA A  19      18.915 -11.927 -14.180  1.00  0.62           H  
ATOM    326  N   PHE A  20      18.700 -12.640 -16.974  1.00  0.62           N  
ATOM    327  CA  PHE A  20      18.263 -13.730 -17.818  1.00  0.62           C  
ATOM    328  C   PHE A  20      18.896 -13.610 -19.196  1.00  0.62           C  
ATOM    329  O   PHE A  20      19.331 -14.611 -19.774  1.00  0.62           O  
ATOM    330  CB  PHE A  20      16.745 -13.748 -17.887  1.00  0.62           C  
ATOM    331  CG  PHE A  20      16.170 -14.036 -16.517  1.00  0.62           C  
ATOM    332  CD1 PHE A  20      16.869 -14.833 -15.610  1.00  0.62           C  
ATOM    333  CD2 PHE A  20      14.959 -13.492 -16.119  1.00  0.62           C  
ATOM    334  CE1 PHE A  20      16.367 -15.063 -14.345  1.00  0.62           C  
ATOM    335  CE2 PHE A  20      14.463 -13.730 -14.856  1.00  0.62           C  
ATOM    336  CZ  PHE A  20      15.175 -14.510 -13.975  1.00  0.62           C  
ATOM    337  H   PHE A  20      18.028 -11.953 -16.633  1.00  0.62           H  
ATOM    338  HA  PHE A  20      18.594 -14.666 -17.371  1.00  0.62           H  
ATOM    339 1HB  PHE A  20      16.379 -12.774 -18.222  1.00  0.62           H  
ATOM    340 2HB  PHE A  20      16.403 -14.507 -18.585  1.00  0.62           H  
ATOM    341  HD1 PHE A  20      17.825 -15.263 -15.902  1.00  0.62           H  
ATOM    342  HD2 PHE A  20      14.405 -12.861 -16.813  1.00  0.62           H  
ATOM    343  HE1 PHE A  20      16.916 -15.676 -13.636  1.00  0.62           H  
ATOM    344  HE2 PHE A  20      13.514 -13.292 -14.550  1.00  0.62           H  
ATOM    345  HZ  PHE A  20      14.794 -14.683 -12.985  1.00  0.62           H  
ATOM    346  N   ALA A  21      18.976 -12.384 -19.725  1.00  0.61           N  
ATOM    347  CA  ALA A  21      19.603 -12.181 -21.023  1.00  0.61           C  
ATOM    348  C   ALA A  21      21.076 -12.588 -20.981  1.00  0.61           C  
ATOM    349  O   ALA A  21      21.572 -13.250 -21.897  1.00  0.61           O  
ATOM    350  CB  ALA A  21      19.480 -10.729 -21.437  1.00  0.61           C  
ATOM    351  H   ALA A  21      18.584 -11.583 -19.224  1.00  0.61           H  
ATOM    352  HA  ALA A  21      19.095 -12.812 -21.750  1.00  0.61           H  
ATOM    353 1HB  ALA A  21      19.933 -10.588 -22.415  1.00  0.61           H  
ATOM    354 2HB  ALA A  21      18.426 -10.453 -21.477  1.00  0.61           H  
ATOM    355 3HB  ALA A  21      19.989 -10.101 -20.705  1.00  0.61           H  
ATOM    356  N   LEU A  22      21.761 -12.235 -19.888  1.00  0.60           N  
ATOM    357  CA  LEU A  22      23.166 -12.578 -19.713  1.00  0.60           C  
ATOM    358  C   LEU A  22      23.348 -14.080 -19.596  1.00  0.60           C  
ATOM    359  O   LEU A  22      24.281 -14.650 -20.164  1.00  0.60           O  
ATOM    360  CB  LEU A  22      23.703 -11.891 -18.466  1.00  0.60           C  
ATOM    361  CG  LEU A  22      23.856 -10.399 -18.532  1.00  0.60           C  
ATOM    362  CD1 LEU A  22      24.158  -9.880 -17.146  1.00  0.60           C  
ATOM    363  CD2 LEU A  22      24.987 -10.063 -19.476  1.00  0.60           C  
ATOM    364  H   LEU A  22      21.292 -11.683 -19.168  1.00  0.60           H  
ATOM    365  HA  LEU A  22      23.720 -12.226 -20.582  1.00  0.60           H  
ATOM    366 1HB  LEU A  22      23.015 -12.087 -17.661  1.00  0.60           H  
ATOM    367 2HB  LEU A  22      24.672 -12.321 -18.212  1.00  0.60           H  
ATOM    368  HG  LEU A  22      22.934  -9.943 -18.884  1.00  0.60           H  
ATOM    369 1HD1 LEU A  22      24.278  -8.807 -17.186  1.00  0.60           H  
ATOM    370 2HD1 LEU A  22      23.346 -10.128 -16.471  1.00  0.60           H  
ATOM    371 3HD1 LEU A  22      25.073 -10.329 -16.799  1.00  0.60           H  
ATOM    372 1HD2 LEU A  22      25.112  -8.979 -19.524  1.00  0.60           H  
ATOM    373 2HD2 LEU A  22      25.914 -10.516 -19.112  1.00  0.60           H  
ATOM    374 3HD2 LEU A  22      24.761 -10.447 -20.469  1.00  0.60           H  
ATOM    375  N   TRP A  23      22.420 -14.730 -18.905  1.00  0.60           N  
ATOM    376  CA  TRP A  23      22.458 -16.165 -18.734  1.00  0.60           C  
ATOM    377  C   TRP A  23      22.337 -16.813 -20.100  1.00  0.60           C  
ATOM    378  O   TRP A  23      23.112 -17.706 -20.444  1.00  0.60           O  
ATOM    379  CB  TRP A  23      21.320 -16.608 -17.822  1.00  0.60           C  
ATOM    380  CG  TRP A  23      21.328 -18.028 -17.459  1.00  0.60           C  
ATOM    381  CD1 TRP A  23      22.382 -18.895 -17.484  1.00  0.60           C  
ATOM    382  CD2 TRP A  23      20.200 -18.774 -16.983  1.00  0.60           C  
ATOM    383  NE1 TRP A  23      21.982 -20.134 -17.047  1.00  0.60           N  
ATOM    384  CE2 TRP A  23      20.646 -20.078 -16.735  1.00  0.60           C  
ATOM    385  CE3 TRP A  23      18.861 -18.442 -16.738  1.00  0.60           C  
ATOM    386  CZ2 TRP A  23      19.800 -21.058 -16.251  1.00  0.60           C  
ATOM    387  CZ3 TRP A  23      18.011 -19.421 -16.252  1.00  0.60           C  
ATOM    388  CH2 TRP A  23      18.468 -20.698 -16.014  1.00  0.60           C  
ATOM    389  H   TRP A  23      21.679 -14.204 -18.444  1.00  0.60           H  
ATOM    390  HA  TRP A  23      23.409 -16.454 -18.302  1.00  0.60           H  
ATOM    391 1HB  TRP A  23      21.349 -16.019 -16.906  1.00  0.60           H  
ATOM    392 2HB  TRP A  23      20.373 -16.394 -18.303  1.00  0.60           H  
ATOM    393  HD1 TRP A  23      23.398 -18.644 -17.792  1.00  0.60           H  
ATOM    394  HE1 TRP A  23      22.607 -20.967 -16.959  1.00  0.60           H  
ATOM    395  HE3 TRP A  23      18.500 -17.430 -16.922  1.00  0.60           H  
ATOM    396  HZ2 TRP A  23      20.144 -22.074 -16.054  1.00  0.60           H  
ATOM    397  HZ3 TRP A  23      16.971 -19.154 -16.061  1.00  0.60           H  
ATOM    398  HH2 TRP A  23      17.772 -21.445 -15.630  1.00  0.60           H  
ATOM    399  N   ALA A  24      21.364 -16.359 -20.896  1.00  0.61           N  
ATOM    400  CA  ALA A  24      21.169 -16.919 -22.222  1.00  0.61           C  
ATOM    401  C   ALA A  24      22.413 -16.748 -23.086  1.00  0.61           C  
ATOM    402  O   ALA A  24      22.808 -17.677 -23.801  1.00  0.61           O  
ATOM    403  CB  ALA A  24      19.983 -16.254 -22.890  1.00  0.61           C  
ATOM    404  H   ALA A  24      20.742 -15.619 -20.565  1.00  0.61           H  
ATOM    405  HA  ALA A  24      20.975 -17.980 -22.115  1.00  0.61           H  
ATOM    406 1HB  ALA A  24      19.823 -16.691 -23.873  1.00  0.61           H  
ATOM    407 2HB  ALA A  24      19.095 -16.397 -22.276  1.00  0.61           H  
ATOM    408 3HB  ALA A  24      20.182 -15.188 -22.994  1.00  0.61           H  
ATOM    409  N   GLU A  25      23.071 -15.589 -22.974  1.00  0.63           N  
ATOM    410  CA  GLU A  25      24.268 -15.342 -23.760  1.00  0.63           C  
ATOM    411  C   GLU A  25      25.387 -16.273 -23.295  1.00  0.63           C  
ATOM    412  O   GLU A  25      26.125 -16.821 -24.120  1.00  0.63           O  
ATOM    413  CB  GLU A  25      24.696 -13.875 -23.641  1.00  0.63           C  
ATOM    414  CG  GLU A  25      25.882 -13.465 -24.535  1.00  0.63           C  
ATOM    415  CD  GLU A  25      25.573 -13.517 -26.042  1.00  0.63           C  
ATOM    416  OE1 GLU A  25      24.424 -13.539 -26.404  1.00  0.63           O  
ATOM    417  OE2 GLU A  25      26.512 -13.522 -26.825  1.00  0.63           O  
ATOM    418  H   GLU A  25      22.698 -14.850 -22.376  1.00  0.63           H  
ATOM    419  HA  GLU A  25      24.051 -15.559 -24.804  1.00  0.63           H  
ATOM    420 1HB  GLU A  25      23.850 -13.239 -23.900  1.00  0.63           H  
ATOM    421 2HB  GLU A  25      24.948 -13.655 -22.610  1.00  0.63           H  
ATOM    422 1HG  GLU A  25      26.187 -12.454 -24.270  1.00  0.63           H  
ATOM    423 2HG  GLU A  25      26.717 -14.132 -24.315  1.00  0.63           H  
ATOM    424  N   ALA A  26      25.500 -16.480 -21.978  1.00  0.66           N  
ATOM    425  CA  ALA A  26      26.514 -17.377 -21.449  1.00  0.66           C  
ATOM    426  C   ALA A  26      26.295 -18.789 -21.955  1.00  0.66           C  
ATOM    427  O   ALA A  26      27.247 -19.466 -22.340  1.00  0.66           O  
ATOM    428  CB  ALA A  26      26.481 -17.398 -19.938  1.00  0.66           C  
ATOM    429  H   ALA A  26      24.884 -15.985 -21.335  1.00  0.66           H  
ATOM    430  HA  ALA A  26      27.488 -17.031 -21.790  1.00  0.66           H  
ATOM    431 1HB  ALA A  26      27.251 -18.071 -19.588  1.00  0.66           H  
ATOM    432 2HB  ALA A  26      26.656 -16.401 -19.547  1.00  0.66           H  
ATOM    433 3HB  ALA A  26      25.512 -17.750 -19.597  1.00  0.66           H  
ATOM    434  N   LYS A  27      25.031 -19.228 -21.995  1.00  0.71           N  
ATOM    435  CA  LYS A  27      24.738 -20.573 -22.463  1.00  0.71           C  
ATOM    436  C   LYS A  27      25.126 -20.719 -23.926  1.00  0.71           C  
ATOM    437  O   LYS A  27      25.691 -21.743 -24.322  1.00  0.71           O  
ATOM    438  CB  LYS A  27      23.260 -20.920 -22.250  1.00  0.71           C  
ATOM    439  CG  LYS A  27      22.866 -21.141 -20.766  1.00  0.71           C  
ATOM    440  CD  LYS A  27      21.451 -21.715 -20.633  1.00  0.71           C  
ATOM    441  CE  LYS A  27      20.388 -20.672 -20.931  1.00  0.71           C  
ATOM    442  NZ  LYS A  27      19.002 -21.225 -20.790  1.00  0.71           N  
ATOM    443  H   LYS A  27      24.275 -18.628 -21.658  1.00  0.71           H  
ATOM    444  HA  LYS A  27      25.339 -21.275 -21.888  1.00  0.71           H  
ATOM    445 1HB  LYS A  27      22.645 -20.105 -22.637  1.00  0.71           H  
ATOM    446 2HB  LYS A  27      23.009 -21.817 -22.811  1.00  0.71           H  
ATOM    447 1HG  LYS A  27      23.575 -21.821 -20.293  1.00  0.71           H  
ATOM    448 2HG  LYS A  27      22.906 -20.192 -20.239  1.00  0.71           H  
ATOM    449 1HD  LYS A  27      21.331 -22.556 -21.316  1.00  0.71           H  
ATOM    450 2HD  LYS A  27      21.309 -22.072 -19.611  1.00  0.71           H  
ATOM    451 1HE  LYS A  27      20.510 -19.835 -20.237  1.00  0.71           H  
ATOM    452 2HE  LYS A  27      20.522 -20.309 -21.947  1.00  0.71           H  
ATOM    453 1HZ  LYS A  27      18.330 -20.499 -20.994  1.00  0.71           H  
ATOM    454 2HZ  LYS A  27      18.878 -21.991 -21.438  1.00  0.71           H  
ATOM    455 3HZ  LYS A  27      18.857 -21.560 -19.848  1.00  0.71           H  
ATOM    456  N   LYS A  28      24.874 -19.674 -24.718  1.00  0.78           N  
ATOM    457  CA  LYS A  28      25.233 -19.681 -26.128  1.00  0.78           C  
ATOM    458  C   LYS A  28      26.750 -19.799 -26.251  1.00  0.78           C  
ATOM    459  O   LYS A  28      27.259 -20.652 -26.979  1.00  0.78           O  
ATOM    460  CB  LYS A  28      24.707 -18.410 -26.804  1.00  0.78           C  
ATOM    461  CG  LYS A  28      24.920 -18.290 -28.325  1.00  0.78           C  
ATOM    462  CD  LYS A  28      24.269 -16.985 -28.829  1.00  0.78           C  
ATOM    463  CE  LYS A  28      24.201 -16.869 -30.368  1.00  0.78           C  
ATOM    464  NZ  LYS A  28      25.535 -16.730 -31.017  1.00  0.78           N  
ATOM    465  H   LYS A  28      24.385 -18.862 -24.335  1.00  0.78           H  
ATOM    466  HA  LYS A  28      24.781 -20.550 -26.605  1.00  0.78           H  
ATOM    467 1HB  LYS A  28      23.640 -18.312 -26.602  1.00  0.78           H  
ATOM    468 2HB  LYS A  28      25.189 -17.544 -26.355  1.00  0.78           H  
ATOM    469 1HG  LYS A  28      25.991 -18.261 -28.542  1.00  0.78           H  
ATOM    470 2HG  LYS A  28      24.485 -19.145 -28.841  1.00  0.78           H  
ATOM    471 1HD  LYS A  28      23.259 -16.916 -28.427  1.00  0.78           H  
ATOM    472 2HD  LYS A  28      24.843 -16.136 -28.441  1.00  0.78           H  
ATOM    473 1HE  LYS A  28      23.706 -17.750 -30.772  1.00  0.78           H  
ATOM    474 2HE  LYS A  28      23.608 -15.988 -30.610  1.00  0.78           H  
ATOM    475 1HZ  LYS A  28      25.417 -16.646 -32.010  1.00  0.78           H  
ATOM    476 2HZ  LYS A  28      26.004 -15.915 -30.664  1.00  0.78           H  
ATOM    477 3HZ  LYS A  28      26.113 -17.558 -30.834  1.00  0.78           H  
ATOM    478  N   ALA A  29      27.475 -18.974 -25.488  1.00  0.89           N  
ATOM    479  CA  ALA A  29      28.929 -18.990 -25.529  1.00  0.89           C  
ATOM    480  C   ALA A  29      29.473 -20.370 -25.156  1.00  0.89           C  
ATOM    481  O   ALA A  29      30.422 -20.871 -25.772  1.00  0.89           O  
ATOM    482  CB  ALA A  29      29.472 -17.935 -24.578  1.00  0.89           C  
ATOM    483  H   ALA A  29      26.998 -18.299 -24.888  1.00  0.89           H  
ATOM    484  HA  ALA A  29      29.245 -18.762 -26.547  1.00  0.89           H  
ATOM    485 1HB  ALA A  29      30.560 -17.934 -24.626  1.00  0.89           H  
ATOM    486 2HB  ALA A  29      29.092 -16.956 -24.861  1.00  0.89           H  
ATOM    487 3HB  ALA A  29      29.147 -18.166 -23.572  1.00  0.89           H  
ATOM    488  N   LEU A  30      28.851 -21.025 -24.171  1.00  1.01           N  
ATOM    489  CA  LEU A  30      29.306 -22.353 -23.789  1.00  1.01           C  
ATOM    490  C   LEU A  30      29.019 -23.367 -24.892  1.00  1.01           C  
ATOM    491  O   LEU A  30      29.881 -24.179 -25.235  1.00  1.01           O  
ATOM    492  CB  LEU A  30      28.631 -22.777 -22.477  1.00  1.01           C  
ATOM    493  CG  LEU A  30      29.095 -21.963 -21.260  1.00  1.01           C  
ATOM    494  CD1 LEU A  30      28.253 -22.283 -20.025  1.00  1.01           C  
ATOM    495  CD2 LEU A  30      30.547 -22.257 -21.025  1.00  1.01           C  
ATOM    496  H   LEU A  30      28.083 -20.582 -23.666  1.00  1.01           H  
ATOM    497  HA  LEU A  30      30.382 -22.312 -23.630  1.00  1.01           H  
ATOM    498 1HB  LEU A  30      27.554 -22.644 -22.582  1.00  1.01           H  
ATOM    499 2HB  LEU A  30      28.840 -23.828 -22.291  1.00  1.01           H  
ATOM    500  HG  LEU A  30      28.975 -20.915 -21.474  1.00  1.01           H  
ATOM    501 1HD1 LEU A  30      28.598 -21.684 -19.183  1.00  1.01           H  
ATOM    502 2HD1 LEU A  30      27.207 -22.048 -20.228  1.00  1.01           H  
ATOM    503 3HD1 LEU A  30      28.349 -23.338 -19.781  1.00  1.01           H  
ATOM    504 1HD2 LEU A  30      30.886 -21.664 -20.197  1.00  1.01           H  
ATOM    505 2HD2 LEU A  30      30.685 -23.316 -20.805  1.00  1.01           H  
ATOM    506 3HD2 LEU A  30      31.107 -21.993 -21.917  1.00  1.01           H  
ATOM    507  N   ALA A  31      27.839 -23.269 -25.512  1.00  1.14           N  
ATOM    508  CA  ALA A  31      27.430 -24.181 -26.579  1.00  1.14           C  
ATOM    509  C   ALA A  31      28.381 -24.118 -27.766  1.00  1.14           C  
ATOM    510  O   ALA A  31      28.663 -25.131 -28.411  1.00  1.14           O  
ATOM    511  CB  ALA A  31      26.023 -23.840 -27.042  1.00  1.14           C  
ATOM    512  H   ALA A  31      27.172 -22.564 -25.199  1.00  1.14           H  
ATOM    513  HA  ALA A  31      27.444 -25.193 -26.182  1.00  1.14           H  
ATOM    514 1HB  ALA A  31      25.716 -24.537 -27.817  1.00  1.14           H  
ATOM    515 2HB  ALA A  31      25.339 -23.903 -26.196  1.00  1.14           H  
ATOM    516 3HB  ALA A  31      26.010 -22.827 -27.440  1.00  1.14           H  
ATOM    517  N   GLU A  32      28.895 -22.922 -28.031  1.00  1.25           N  
ATOM    518  CA  GLU A  32      29.801 -22.669 -29.141  1.00  1.25           C  
ATOM    519  C   GLU A  32      31.268 -22.951 -28.803  1.00  1.25           C  
ATOM    520  O   GLU A  32      32.140 -22.801 -29.661  1.00  1.25           O  
ATOM    521  CB  GLU A  32      29.646 -21.215 -29.589  1.00  1.25           C  
ATOM    522  CG  GLU A  32      28.271 -20.898 -30.167  1.00  1.25           C  
ATOM    523  CD  GLU A  32      28.054 -19.437 -30.487  1.00  1.25           C  
ATOM    524  OE1 GLU A  32      28.944 -18.641 -30.295  1.00  1.25           O  
ATOM    525  OE2 GLU A  32      26.962 -19.115 -30.909  1.00  1.25           O  
ATOM    526  H   GLU A  32      28.589 -22.132 -27.460  1.00  1.25           H  
ATOM    527  HA  GLU A  32      29.515 -23.322 -29.965  1.00  1.25           H  
ATOM    528 1HB  GLU A  32      29.807 -20.557 -28.729  1.00  1.25           H  
ATOM    529 2HB  GLU A  32      30.401 -20.975 -30.335  1.00  1.25           H  
ATOM    530 1HG  GLU A  32      28.140 -21.477 -31.079  1.00  1.25           H  
ATOM    531 2HG  GLU A  32      27.512 -21.223 -29.459  1.00  1.25           H  
ATOM    532  N   GLY A  33      31.555 -23.314 -27.549  1.00  1.32           N  
ATOM    533  CA  GLY A  33      32.922 -23.561 -27.110  1.00  1.32           C  
ATOM    534  C   GLY A  33      33.682 -22.281 -26.749  1.00  1.32           C  
ATOM    535  O   GLY A  33      34.881 -22.320 -26.449  1.00  1.32           O  
ATOM    536  H   GLY A  33      30.807 -23.459 -26.872  1.00  1.32           H  
ATOM    537 1HA  GLY A  33      32.894 -24.219 -26.242  1.00  1.32           H  
ATOM    538 2HA  GLY A  33      33.457 -24.094 -27.893  1.00  1.32           H  
ATOM    539  N   ASP A  34      33.011 -21.128 -26.771  1.00  1.31           N  
ATOM    540  CA  ASP A  34      33.710 -19.886 -26.493  1.00  1.31           C  
ATOM    541  C   ASP A  34      33.765 -19.651 -25.006  1.00  1.31           C  
ATOM    542  O   ASP A  34      33.042 -18.820 -24.449  1.00  1.31           O  
ATOM    543  CB  ASP A  34      33.028 -18.725 -27.209  1.00  1.31           C  
ATOM    544  CG  ASP A  34      33.772 -17.386 -27.096  1.00  1.31           C  
ATOM    545  OD1 ASP A  34      34.675 -17.249 -26.270  1.00  1.31           O  
ATOM    546  OD2 ASP A  34      33.410 -16.489 -27.822  1.00  1.31           O  
ATOM    547  H   ASP A  34      32.007 -21.112 -26.942  1.00  1.31           H  
ATOM    548  HA  ASP A  34      34.731 -19.968 -26.867  1.00  1.31           H  
ATOM    549 1HB  ASP A  34      32.916 -18.974 -28.267  1.00  1.31           H  
ATOM    550 2HB  ASP A  34      32.022 -18.601 -26.802  1.00  1.31           H  
ATOM    551  N   LEU A  35      34.691 -20.358 -24.384  1.00  1.24           N  
ATOM    552  CA  LEU A  35      34.823 -20.349 -22.946  1.00  1.24           C  
ATOM    553  C   LEU A  35      35.244 -18.983 -22.422  1.00  1.24           C  
ATOM    554  O   LEU A  35      34.797 -18.569 -21.359  1.00  1.24           O  
ATOM    555  CB  LEU A  35      35.824 -21.421 -22.525  1.00  1.24           C  
ATOM    556  CG  LEU A  35      35.356 -22.854 -22.822  1.00  1.24           C  
ATOM    557  CD1 LEU A  35      36.454 -23.820 -22.474  1.00  1.24           C  
ATOM    558  CD2 LEU A  35      34.087 -23.145 -22.062  1.00  1.24           C  
ATOM    559  H   LEU A  35      35.235 -21.000 -24.962  1.00  1.24           H  
ATOM    560  HA  LEU A  35      33.857 -20.602 -22.517  1.00  1.24           H  
ATOM    561 1HB  LEU A  35      36.763 -21.254 -23.047  1.00  1.24           H  
ATOM    562 2HB  LEU A  35      36.000 -21.340 -21.450  1.00  1.24           H  
ATOM    563  HG  LEU A  35      35.159 -22.951 -23.889  1.00  1.24           H  
ATOM    564 1HD1 LEU A  35      36.129 -24.830 -22.712  1.00  1.24           H  
ATOM    565 2HD1 LEU A  35      37.341 -23.581 -23.055  1.00  1.24           H  
ATOM    566 3HD1 LEU A  35      36.682 -23.748 -21.410  1.00  1.24           H  
ATOM    567 1HD2 LEU A  35      33.751 -24.156 -22.289  1.00  1.24           H  
ATOM    568 2HD2 LEU A  35      34.278 -23.055 -21.001  1.00  1.24           H  
ATOM    569 3HD2 LEU A  35      33.327 -22.434 -22.361  1.00  1.24           H  
ATOM    570  N   GLU A  36      36.081 -18.255 -23.161  1.00  1.14           N  
ATOM    571  CA  GLU A  36      36.515 -16.948 -22.668  1.00  1.14           C  
ATOM    572  C   GLU A  36      35.316 -16.009 -22.547  1.00  1.14           C  
ATOM    573  O   GLU A  36      35.112 -15.367 -21.502  1.00  1.14           O  
ATOM    574  CB  GLU A  36      37.584 -16.343 -23.584  1.00  1.14           C  
ATOM    575  CG  GLU A  36      38.129 -14.992 -23.123  1.00  1.14           C  
ATOM    576  CD  GLU A  36      39.222 -14.445 -24.024  1.00  1.14           C  
ATOM    577  OE1 GLU A  36      39.553 -15.091 -24.991  1.00  1.14           O  
ATOM    578  OE2 GLU A  36      39.723 -13.382 -23.738  1.00  1.14           O  
ATOM    579  H   GLU A  36      36.403 -18.603 -24.054  1.00  1.14           H  
ATOM    580  HA  GLU A  36      36.943 -17.077 -21.674  1.00  1.14           H  
ATOM    581 1HB  GLU A  36      38.421 -17.034 -23.668  1.00  1.14           H  
ATOM    582 2HB  GLU A  36      37.166 -16.212 -24.585  1.00  1.14           H  
ATOM    583 1HG  GLU A  36      37.306 -14.276 -23.096  1.00  1.14           H  
ATOM    584 2HG  GLU A  36      38.516 -15.094 -22.110  1.00  1.14           H  
ATOM    585  N   LYS A  37      34.507 -15.934 -23.612  1.00  1.02           N  
ATOM    586  CA  LYS A  37      33.319 -15.102 -23.578  1.00  1.02           C  
ATOM    587  C   LYS A  37      32.367 -15.575 -22.501  1.00  1.02           C  
ATOM    588  O   LYS A  37      31.771 -14.758 -21.784  1.00  1.02           O  
ATOM    589  CB  LYS A  37      32.613 -15.114 -24.912  1.00  1.02           C  
ATOM    590  CG  LYS A  37      31.379 -14.269 -24.989  1.00  1.02           C  
ATOM    591  CD  LYS A  37      30.771 -14.358 -26.364  1.00  1.02           C  
ATOM    592  CE  LYS A  37      29.482 -13.594 -26.423  1.00  1.02           C  
ATOM    593  NZ  LYS A  37      28.834 -13.712 -27.736  1.00  1.02           N  
ATOM    594  H   LYS A  37      34.700 -16.469 -24.473  1.00  1.02           H  
ATOM    595  HA  LYS A  37      33.617 -14.080 -23.347  1.00  1.02           H  
ATOM    596 1HB  LYS A  37      33.302 -14.804 -25.700  1.00  1.02           H  
ATOM    597 2HB  LYS A  37      32.308 -16.133 -25.131  1.00  1.02           H  
ATOM    598 1HG  LYS A  37      30.649 -14.621 -24.255  1.00  1.02           H  
ATOM    599 2HG  LYS A  37      31.626 -13.233 -24.768  1.00  1.02           H  
ATOM    600 1HD  LYS A  37      31.470 -13.957 -27.101  1.00  1.02           H  
ATOM    601 2HD  LYS A  37      30.583 -15.407 -26.608  1.00  1.02           H  
ATOM    602 1HE  LYS A  37      28.810 -13.986 -25.662  1.00  1.02           H  
ATOM    603 2HE  LYS A  37      29.673 -12.543 -26.217  1.00  1.02           H  
ATOM    604 1HZ  LYS A  37      27.945 -13.187 -27.708  1.00  1.02           H  
ATOM    605 2HZ  LYS A  37      29.431 -13.345 -28.455  1.00  1.02           H  
ATOM    606 3HZ  LYS A  37      28.633 -14.682 -27.916  1.00  1.02           H  
ATOM    607  N   ALA A  38      32.202 -16.901 -22.399  1.00  0.90           N  
ATOM    608  CA  ALA A  38      31.293 -17.468 -21.423  1.00  0.90           C  
ATOM    609  C   ALA A  38      31.680 -17.085 -20.009  1.00  0.90           C  
ATOM    610  O   ALA A  38      30.824 -16.671 -19.237  1.00  0.90           O  
ATOM    611  CB  ALA A  38      31.282 -18.968 -21.531  1.00  0.90           C  
ATOM    612  H   ALA A  38      32.707 -17.529 -23.030  1.00  0.90           H  
ATOM    613  HA  ALA A  38      30.296 -17.079 -21.625  1.00  0.90           H  
ATOM    614 1HB  ALA A  38      30.578 -19.349 -20.804  1.00  0.90           H  
ATOM    615 2HB  ALA A  38      30.992 -19.281 -22.526  1.00  0.90           H  
ATOM    616 3HB  ALA A  38      32.270 -19.349 -21.314  1.00  0.90           H  
ATOM    617  N   ILE A  39      32.975 -17.126 -19.681  1.00  0.80           N  
ATOM    618  CA  ILE A  39      33.397 -16.740 -18.340  1.00  0.80           C  
ATOM    619  C   ILE A  39      33.142 -15.271 -18.104  1.00  0.80           C  
ATOM    620  O   ILE A  39      32.636 -14.881 -17.050  1.00  0.80           O  
ATOM    621  CB  ILE A  39      34.892 -17.000 -18.094  1.00  0.80           C  
ATOM    622  CG1 ILE A  39      35.227 -18.476 -18.110  1.00  0.80           C  
ATOM    623  CG2 ILE A  39      35.265 -16.411 -16.737  1.00  0.80           C  
ATOM    624  CD1 ILE A  39      34.582 -19.226 -17.019  1.00  0.80           C  
ATOM    625  H   ILE A  39      33.663 -17.471 -20.351  1.00  0.80           H  
ATOM    626  HA  ILE A  39      32.823 -17.313 -17.616  1.00  0.80           H  
ATOM    627  HB  ILE A  39      35.478 -16.522 -18.884  1.00  0.80           H  
ATOM    628 1HG1 ILE A  39      34.901 -18.911 -19.033  1.00  0.80           H  
ATOM    629 2HG1 ILE A  39      36.304 -18.596 -18.029  1.00  0.80           H  
ATOM    630 1HG2 ILE A  39      36.325 -16.571 -16.552  1.00  0.80           H  
ATOM    631 2HG2 ILE A  39      35.050 -15.343 -16.741  1.00  0.80           H  
ATOM    632 3HG2 ILE A  39      34.681 -16.898 -15.955  1.00  0.80           H  
ATOM    633 1HD1 ILE A  39      34.880 -20.258 -17.092  1.00  0.80           H  
ATOM    634 2HD1 ILE A  39      34.917 -18.826 -16.068  1.00  0.80           H  
ATOM    635 3HD1 ILE A  39      33.501 -19.142 -17.096  1.00  0.80           H  
ATOM    636  N   SER A  40      33.454 -14.440 -19.093  1.00  0.72           N  
ATOM    637  CA  SER A  40      33.245 -13.017 -18.922  1.00  0.72           C  
ATOM    638  C   SER A  40      31.765 -12.709 -18.700  1.00  0.72           C  
ATOM    639  O   SER A  40      31.409 -11.917 -17.816  1.00  0.72           O  
ATOM    640  CB  SER A  40      33.750 -12.289 -20.150  1.00  0.72           C  
ATOM    641  OG  SER A  40      35.141 -12.438 -20.285  1.00  0.72           O  
ATOM    642  H   SER A  40      33.868 -14.796 -19.958  1.00  0.72           H  
ATOM    643  HA  SER A  40      33.806 -12.686 -18.048  1.00  0.72           H  
ATOM    644 1HB  SER A  40      33.253 -12.684 -21.036  1.00  0.72           H  
ATOM    645 2HB  SER A  40      33.498 -11.235 -20.075  1.00  0.72           H  
ATOM    646  HG  SER A  40      35.283 -13.378 -20.519  1.00  0.72           H  
ATOM    647  N   THR A  41      30.906 -13.380 -19.470  1.00  0.66           N  
ATOM    648  CA  THR A  41      29.471 -13.184 -19.400  1.00  0.66           C  
ATOM    649  C   THR A  41      28.945 -13.678 -18.054  1.00  0.66           C  
ATOM    650  O   THR A  41      28.138 -13.001 -17.414  1.00  0.66           O  
ATOM    651  CB  THR A  41      28.775 -13.914 -20.550  1.00  0.66           C  
ATOM    652  OG1 THR A  41      29.304 -13.438 -21.795  1.00  0.66           O  
ATOM    653  CG2 THR A  41      27.280 -13.623 -20.494  1.00  0.66           C  
ATOM    654  H   THR A  41      31.270 -14.025 -20.170  1.00  0.66           H  
ATOM    655  HA  THR A  41      29.258 -12.118 -19.481  1.00  0.66           H  
ATOM    656  HB  THR A  41      28.950 -14.989 -20.470  1.00  0.66           H  
ATOM    657  HG1 THR A  41      30.254 -13.711 -21.840  1.00  0.66           H  
ATOM    658 1HG2 THR A  41      26.793 -14.130 -21.308  1.00  0.66           H  
ATOM    659 2HG2 THR A  41      26.871 -13.977 -19.548  1.00  0.66           H  
ATOM    660 3HG2 THR A  41      27.109 -12.551 -20.581  1.00  0.66           H  
ATOM    661  N   LEU A  42      29.420 -14.845 -17.609  1.00  0.62           N  
ATOM    662  CA  LEU A  42      29.015 -15.401 -16.327  1.00  0.62           C  
ATOM    663  C   LEU A  42      29.441 -14.486 -15.188  1.00  0.62           C  
ATOM    664  O   LEU A  42      28.697 -14.300 -14.231  1.00  0.62           O  
ATOM    665  CB  LEU A  42      29.601 -16.802 -16.162  1.00  0.62           C  
ATOM    666  CG  LEU A  42      28.963 -17.873 -17.081  1.00  0.62           C  
ATOM    667  CD1 LEU A  42      29.772 -19.133 -17.054  1.00  0.62           C  
ATOM    668  CD2 LEU A  42      27.554 -18.162 -16.584  1.00  0.62           C  
ATOM    669  H   LEU A  42      30.072 -15.373 -18.184  1.00  0.62           H  
ATOM    670  HA  LEU A  42      27.933 -15.487 -16.321  1.00  0.62           H  
ATOM    671 1HB  LEU A  42      30.669 -16.761 -16.380  1.00  0.62           H  
ATOM    672 2HB  LEU A  42      29.470 -17.122 -15.128  1.00  0.62           H  
ATOM    673  HG  LEU A  42      28.924 -17.508 -18.090  1.00  0.62           H  
ATOM    674 1HD1 LEU A  42      29.312 -19.880 -17.694  1.00  0.62           H  
ATOM    675 2HD1 LEU A  42      30.786 -18.933 -17.399  1.00  0.62           H  
ATOM    676 3HD1 LEU A  42      29.783 -19.481 -16.048  1.00  0.62           H  
ATOM    677 1HD2 LEU A  42      27.085 -18.917 -17.219  1.00  0.62           H  
ATOM    678 2HD2 LEU A  42      27.596 -18.537 -15.556  1.00  0.62           H  
ATOM    679 3HD2 LEU A  42      26.969 -17.249 -16.616  1.00  0.62           H  
ATOM    680  N   LYS A  43      30.613 -13.867 -15.276  1.00  0.59           N  
ATOM    681  CA  LYS A  43      30.981 -12.950 -14.209  1.00  0.59           C  
ATOM    682  C   LYS A  43      30.038 -11.733 -14.173  1.00  0.59           C  
ATOM    683  O   LYS A  43      29.619 -11.307 -13.089  1.00  0.59           O  
ATOM    684  CB  LYS A  43      32.446 -12.537 -14.335  1.00  0.59           C  
ATOM    685  CG  LYS A  43      33.430 -13.649 -13.971  1.00  0.59           C  
ATOM    686  CD  LYS A  43      34.870 -13.201 -14.119  1.00  0.59           C  
ATOM    687  CE  LYS A  43      35.839 -14.284 -13.653  1.00  0.59           C  
ATOM    688  NZ  LYS A  43      37.260 -13.869 -13.835  1.00  0.59           N  
ATOM    689  H   LYS A  43      31.249 -14.045 -16.054  1.00  0.59           H  
ATOM    690  HA  LYS A  43      30.874 -13.475 -13.261  1.00  0.59           H  
ATOM    691 1HB  LYS A  43      32.647 -12.245 -15.370  1.00  0.59           H  
ATOM    692 2HB  LYS A  43      32.644 -11.675 -13.702  1.00  0.59           H  
ATOM    693 1HG  LYS A  43      33.254 -13.968 -12.944  1.00  0.59           H  
ATOM    694 2HG  LYS A  43      33.258 -14.497 -14.629  1.00  0.59           H  
ATOM    695 1HD  LYS A  43      35.065 -12.979 -15.170  1.00  0.59           H  
ATOM    696 2HD  LYS A  43      35.034 -12.297 -13.535  1.00  0.59           H  
ATOM    697 1HE  LYS A  43      35.662 -14.485 -12.598  1.00  0.59           H  
ATOM    698 2HE  LYS A  43      35.660 -15.191 -14.214  1.00  0.59           H  
ATOM    699 1HZ  LYS A  43      37.873 -14.605 -13.512  1.00  0.59           H  
ATOM    700 2HZ  LYS A  43      37.437 -13.689 -14.813  1.00  0.59           H  
ATOM    701 3HZ  LYS A  43      37.437 -13.029 -13.301  1.00  0.59           H  
ATOM    702  N   GLU A  44      29.658 -11.197 -15.350  1.00  0.57           N  
ATOM    703  CA  GLU A  44      28.706 -10.076 -15.384  1.00  0.57           C  
ATOM    704  C   GLU A  44      27.359 -10.522 -14.796  1.00  0.57           C  
ATOM    705  O   GLU A  44      26.716  -9.784 -14.033  1.00  0.57           O  
ATOM    706  CB  GLU A  44      28.507  -9.524 -16.804  1.00  0.57           C  
ATOM    707  CG  GLU A  44      27.599  -8.268 -16.839  1.00  0.57           C  
ATOM    708  CD  GLU A  44      27.416  -7.630 -18.209  1.00  0.57           C  
ATOM    709  OE1 GLU A  44      27.999  -8.090 -19.162  1.00  0.57           O  
ATOM    710  OE2 GLU A  44      26.667  -6.678 -18.289  1.00  0.57           O  
ATOM    711  H   GLU A  44      30.052 -11.560 -16.222  1.00  0.57           H  
ATOM    712  HA  GLU A  44      29.097  -9.273 -14.762  1.00  0.57           H  
ATOM    713 1HB  GLU A  44      29.474  -9.273 -17.241  1.00  0.57           H  
ATOM    714 2HB  GLU A  44      28.051 -10.292 -17.433  1.00  0.57           H  
ATOM    715 1HG  GLU A  44      26.629  -8.532 -16.442  1.00  0.57           H  
ATOM    716 2HG  GLU A  44      28.029  -7.527 -16.169  1.00  0.57           H  
ATOM    717  N   LEU A  45      26.948 -11.748 -15.143  1.00  0.56           N  
ATOM    718  CA  LEU A  45      25.709 -12.345 -14.660  1.00  0.56           C  
ATOM    719  C   LEU A  45      25.723 -12.413 -13.152  1.00  0.56           C  
ATOM    720  O   LEU A  45      24.793 -11.946 -12.504  1.00  0.56           O  
ATOM    721  CB  LEU A  45      25.548 -13.752 -15.231  1.00  0.56           C  
ATOM    722  CG  LEU A  45      24.371 -14.550 -14.763  1.00  0.56           C  
ATOM    723  CD1 LEU A  45      23.133 -13.866 -15.165  1.00  0.56           C  
ATOM    724  CD2 LEU A  45      24.435 -15.945 -15.351  1.00  0.56           C  
ATOM    725  H   LEU A  45      27.519 -12.285 -15.797  1.00  0.56           H  
ATOM    726  HA  LEU A  45      24.870 -11.729 -14.970  1.00  0.56           H  
ATOM    727 1HB  LEU A  45      25.508 -13.687 -16.317  1.00  0.56           H  
ATOM    728 2HB  LEU A  45      26.412 -14.319 -14.965  1.00  0.56           H  
ATOM    729  HG  LEU A  45      24.400 -14.617 -13.701  1.00  0.56           H  
ATOM    730 1HD1 LEU A  45      22.272 -14.425 -14.830  1.00  0.56           H  
ATOM    731 2HD1 LEU A  45      23.107 -12.868 -14.734  1.00  0.56           H  
ATOM    732 3HD1 LEU A  45      23.118 -13.802 -16.234  1.00  0.56           H  
ATOM    733 1HD2 LEU A  45      23.578 -16.533 -15.006  1.00  0.56           H  
ATOM    734 2HD2 LEU A  45      24.420 -15.873 -16.424  1.00  0.56           H  
ATOM    735 3HD2 LEU A  45      25.355 -16.424 -15.036  1.00  0.56           H  
ATOM    736  N   ILE A  46      26.800 -12.940 -12.589  1.00  0.55           N  
ATOM    737  CA  ILE A  46      26.926 -13.060 -11.150  1.00  0.55           C  
ATOM    738  C   ILE A  46      26.846 -11.707 -10.475  1.00  0.55           C  
ATOM    739  O   ILE A  46      26.101 -11.544  -9.509  1.00  0.55           O  
ATOM    740  CB  ILE A  46      28.244 -13.782 -10.807  1.00  0.55           C  
ATOM    741  CG1 ILE A  46      28.099 -15.280 -11.241  1.00  0.55           C  
ATOM    742  CG2 ILE A  46      28.632 -13.604  -9.344  1.00  0.55           C  
ATOM    743  CD1 ILE A  46      29.383 -16.067 -11.272  1.00  0.55           C  
ATOM    744  H   ILE A  46      27.547 -13.300 -13.182  1.00  0.55           H  
ATOM    745  HA  ILE A  46      26.103 -13.670 -10.785  1.00  0.55           H  
ATOM    746  HB  ILE A  46      29.035 -13.359 -11.426  1.00  0.55           H  
ATOM    747 1HG1 ILE A  46      27.423 -15.776 -10.546  1.00  0.55           H  
ATOM    748 2HG1 ILE A  46      27.653 -15.310 -12.231  1.00  0.55           H  
ATOM    749 1HG2 ILE A  46      29.575 -14.112  -9.156  1.00  0.55           H  
ATOM    750 2HG2 ILE A  46      28.743 -12.543  -9.120  1.00  0.55           H  
ATOM    751 3HG2 ILE A  46      27.888 -14.010  -8.716  1.00  0.55           H  
ATOM    752 1HD1 ILE A  46      29.173 -17.092 -11.585  1.00  0.55           H  
ATOM    753 2HD1 ILE A  46      30.068 -15.605 -11.983  1.00  0.55           H  
ATOM    754 3HD1 ILE A  46      29.833 -16.073 -10.284  1.00  0.55           H  
ATOM    755  N   ALA A  47      27.555 -10.707 -10.997  1.00  0.55           N  
ATOM    756  CA  ALA A  47      27.468  -9.389 -10.384  1.00  0.55           C  
ATOM    757  C   ALA A  47      26.031  -8.845 -10.419  1.00  0.55           C  
ATOM    758  O   ALA A  47      25.559  -8.269  -9.431  1.00  0.55           O  
ATOM    759  CB  ALA A  47      28.399  -8.432 -11.100  1.00  0.55           C  
ATOM    760  H   ALA A  47      28.166 -10.870 -11.799  1.00  0.55           H  
ATOM    761  HA  ALA A  47      27.770  -9.480  -9.342  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      28.353  -7.454 -10.626  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      29.418  -8.817 -11.052  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      28.093  -8.348 -12.145  1.00  0.55           H  
ATOM    765  N   THR A  48      25.327  -9.059 -11.538  1.00  0.55           N  
ATOM    766  CA  THR A  48      23.957  -8.578 -11.684  1.00  0.55           C  
ATOM    767  C   THR A  48      23.028  -9.307 -10.726  1.00  0.55           C  
ATOM    768  O   THR A  48      22.199  -8.688 -10.059  1.00  0.55           O  
ATOM    769  CB  THR A  48      23.455  -8.756 -13.132  1.00  0.55           C  
ATOM    770  OG1 THR A  48      24.297  -8.006 -14.020  1.00  0.55           O  
ATOM    771  CG2 THR A  48      21.985  -8.282 -13.274  1.00  0.55           C  
ATOM    772  H   THR A  48      25.767  -9.535 -12.328  1.00  0.55           H  
ATOM    773  HA  THR A  48      23.934  -7.517 -11.437  1.00  0.55           H  
ATOM    774  HB  THR A  48      23.513  -9.812 -13.402  1.00  0.55           H  
ATOM    775  HG1 THR A  48      25.189  -8.427 -14.025  1.00  0.55           H  
ATOM    776 1HG2 THR A  48      21.654  -8.426 -14.301  1.00  0.55           H  
ATOM    777 2HG2 THR A  48      21.346  -8.860 -12.606  1.00  0.55           H  
ATOM    778 3HG2 THR A  48      21.914  -7.229 -13.016  1.00  0.55           H  
ATOM    779  N   ILE A  49      23.180 -10.616 -10.633  1.00  0.55           N  
ATOM    780  CA  ILE A  49      22.327 -11.409  -9.777  1.00  0.55           C  
ATOM    781  C   ILE A  49      22.539 -11.020  -8.324  1.00  0.55           C  
ATOM    782  O   ILE A  49      21.576 -10.881  -7.576  1.00  0.55           O  
ATOM    783  CB  ILE A  49      22.586 -12.888  -9.949  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      22.193 -13.347 -11.296  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      21.747 -13.627  -8.974  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      22.725 -14.696 -11.549  1.00  0.55           C  
ATOM    787  H   ILE A  49      23.890 -11.077 -11.198  1.00  0.55           H  
ATOM    788  HA  ILE A  49      21.290 -11.209 -10.040  1.00  0.55           H  
ATOM    789  HB  ILE A  49      23.642 -13.107  -9.804  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      21.109 -13.374 -11.377  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      22.573 -12.664 -12.041  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      21.905 -14.678  -9.113  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      22.018 -13.334  -7.973  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      20.700 -13.400  -9.152  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      22.433 -14.999 -12.530  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      23.810 -14.677 -11.475  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      22.324 -15.381 -10.817  1.00  0.55           H  
ATOM    798  N   GLU A  50      23.790 -10.844  -7.900  1.00  0.56           N  
ATOM    799  CA  GLU A  50      23.996 -10.435  -6.520  1.00  0.56           C  
ATOM    800  C   GLU A  50      23.328  -9.072  -6.270  1.00  0.56           C  
ATOM    801  O   GLU A  50      22.726  -8.863  -5.212  1.00  0.56           O  
ATOM    802  CB  GLU A  50      25.486 -10.444  -6.154  1.00  0.56           C  
ATOM    803  CG  GLU A  50      26.069 -11.880  -6.016  1.00  0.56           C  
ATOM    804  CD  GLU A  50      27.553 -11.943  -5.663  1.00  0.56           C  
ATOM    805  OE1 GLU A  50      28.225 -10.948  -5.793  1.00  0.56           O  
ATOM    806  OE2 GLU A  50      27.999 -12.987  -5.225  1.00  0.56           O  
ATOM    807  H   GLU A  50      24.584 -10.986  -8.526  1.00  0.56           H  
ATOM    808  HA  GLU A  50      23.513 -11.162  -5.875  1.00  0.56           H  
ATOM    809 1HB  GLU A  50      26.052  -9.925  -6.933  1.00  0.56           H  
ATOM    810 2HB  GLU A  50      25.641  -9.912  -5.217  1.00  0.56           H  
ATOM    811 1HG  GLU A  50      25.503 -12.410  -5.253  1.00  0.56           H  
ATOM    812 2HG  GLU A  50      25.911 -12.395  -6.962  1.00  0.56           H  
ATOM    813  N   GLU A  51      23.365  -8.147  -7.248  1.00  0.56           N  
ATOM    814  CA  GLU A  51      22.663  -6.873  -7.058  1.00  0.56           C  
ATOM    815  C   GLU A  51      21.167  -7.134  -6.824  1.00  0.56           C  
ATOM    816  O   GLU A  51      20.553  -6.522  -5.940  1.00  0.56           O  
ATOM    817  CB  GLU A  51      22.834  -5.924  -8.258  1.00  0.56           C  
ATOM    818  CG  GLU A  51      22.175  -4.542  -8.043  1.00  0.56           C  
ATOM    819  CD  GLU A  51      22.344  -3.556  -9.200  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      22.970  -3.886 -10.180  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      21.825  -2.469  -9.088  1.00  0.56           O  
ATOM    822  H   GLU A  51      23.900  -8.315  -8.103  1.00  0.56           H  
ATOM    823  HA  GLU A  51      23.065  -6.384  -6.172  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      23.895  -5.783  -8.467  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      22.382  -6.365  -9.142  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      21.115  -4.691  -7.854  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      22.605  -4.101  -7.146  1.00  0.56           H  
ATOM    828  N   VAL A  52      20.596  -8.079  -7.591  1.00  0.57           N  
ATOM    829  CA  VAL A  52      19.184  -8.431  -7.462  1.00  0.57           C  
ATOM    830  C   VAL A  52      18.867  -8.968  -6.086  1.00  0.57           C  
ATOM    831  O   VAL A  52      17.865  -8.582  -5.486  1.00  0.57           O  
ATOM    832  CB  VAL A  52      18.760  -9.542  -8.437  1.00  0.57           C  
ATOM    833  CG1 VAL A  52      17.381  -9.974  -8.081  1.00  0.57           C  
ATOM    834  CG2 VAL A  52      18.774  -9.077  -9.817  1.00  0.57           C  
ATOM    835  H   VAL A  52      21.167  -8.532  -8.308  1.00  0.57           H  
ATOM    836  HA  VAL A  52      18.586  -7.538  -7.647  1.00  0.57           H  
ATOM    837  HB  VAL A  52      19.411 -10.385  -8.328  1.00  0.57           H  
ATOM    838 1HG1 VAL A  52      17.071 -10.750  -8.732  1.00  0.57           H  
ATOM    839 2HG1 VAL A  52      17.351 -10.335  -7.054  1.00  0.57           H  
ATOM    840 3HG1 VAL A  52      16.732  -9.130  -8.189  1.00  0.57           H  
ATOM    841 1HG2 VAL A  52      18.459  -9.875 -10.483  1.00  0.57           H  
ATOM    842 2HG2 VAL A  52      18.087  -8.265  -9.875  1.00  0.57           H  
ATOM    843 3HG2 VAL A  52      19.769  -8.753 -10.087  1.00  0.57           H  
ATOM    844  N   ILE A  53      19.720  -9.850  -5.584  1.00  0.58           N  
ATOM    845  CA  ILE A  53      19.538 -10.458  -4.277  1.00  0.58           C  
ATOM    846  C   ILE A  53      19.544  -9.424  -3.168  1.00  0.58           C  
ATOM    847  O   ILE A  53      18.665  -9.424  -2.303  1.00  0.58           O  
ATOM    848  CB  ILE A  53      20.624 -11.517  -4.064  1.00  0.58           C  
ATOM    849  CG1 ILE A  53      20.338 -12.678  -5.038  1.00  0.58           C  
ATOM    850  CG2 ILE A  53      20.712 -11.966  -2.626  1.00  0.58           C  
ATOM    851  CD1 ILE A  53      21.442 -13.649  -5.187  1.00  0.58           C  
ATOM    852  H   ILE A  53      20.524 -10.120  -6.156  1.00  0.58           H  
ATOM    853  HA  ILE A  53      18.570 -10.959  -4.270  1.00  0.58           H  
ATOM    854  HB  ILE A  53      21.582 -11.089  -4.353  1.00  0.58           H  
ATOM    855 1HG1 ILE A  53      19.461 -13.219  -4.685  1.00  0.58           H  
ATOM    856 2HG1 ILE A  53      20.117 -12.261  -6.015  1.00  0.58           H  
ATOM    857 1HG2 ILE A  53      21.504 -12.707  -2.530  1.00  0.58           H  
ATOM    858 2HG2 ILE A  53      20.933 -11.113  -1.988  1.00  0.58           H  
ATOM    859 3HG2 ILE A  53      19.790 -12.400  -2.334  1.00  0.58           H  
ATOM    860 1HD1 ILE A  53      21.150 -14.425  -5.891  1.00  0.58           H  
ATOM    861 2HD1 ILE A  53      22.311 -13.128  -5.563  1.00  0.58           H  
ATOM    862 3HD1 ILE A  53      21.675 -14.095  -4.229  1.00  0.58           H  
ATOM    863  N   VAL A  54      20.497  -8.501  -3.209  1.00  0.58           N  
ATOM    864  CA  VAL A  54      20.549  -7.467  -2.188  1.00  0.58           C  
ATOM    865  C   VAL A  54      19.313  -6.574  -2.248  1.00  0.58           C  
ATOM    866  O   VAL A  54      18.681  -6.294  -1.221  1.00  0.58           O  
ATOM    867  CB  VAL A  54      21.811  -6.617  -2.363  1.00  0.58           C  
ATOM    868  CG1 VAL A  54      21.771  -5.422  -1.422  1.00  0.58           C  
ATOM    869  CG2 VAL A  54      23.035  -7.487  -2.086  1.00  0.58           C  
ATOM    870  H   VAL A  54      21.205  -8.536  -3.947  1.00  0.58           H  
ATOM    871  HA  VAL A  54      20.584  -7.951  -1.212  1.00  0.58           H  
ATOM    872  HB  VAL A  54      21.852  -6.241  -3.391  1.00  0.58           H  
ATOM    873 1HG1 VAL A  54      22.668  -4.821  -1.561  1.00  0.58           H  
ATOM    874 2HG1 VAL A  54      20.892  -4.816  -1.642  1.00  0.58           H  
ATOM    875 3HG1 VAL A  54      21.724  -5.771  -0.391  1.00  0.58           H  
ATOM    876 1HG2 VAL A  54      23.939  -6.896  -2.222  1.00  0.58           H  
ATOM    877 2HG2 VAL A  54      22.992  -7.860  -1.064  1.00  0.58           H  
ATOM    878 3HG2 VAL A  54      23.045  -8.329  -2.778  1.00  0.58           H  
ATOM    879  N   LEU A  55      18.944  -6.157  -3.458  1.00  0.59           N  
ATOM    880  CA  LEU A  55      17.781  -5.312  -3.660  1.00  0.59           C  
ATOM    881  C   LEU A  55      16.502  -6.016  -3.222  1.00  0.59           C  
ATOM    882  O   LEU A  55      15.640  -5.407  -2.585  1.00  0.59           O  
ATOM    883  CB  LEU A  55      17.679  -4.913  -5.127  1.00  0.59           C  
ATOM    884  CG  LEU A  55      16.545  -4.010  -5.489  1.00  0.59           C  
ATOM    885  CD1 LEU A  55      16.652  -2.737  -4.755  1.00  0.59           C  
ATOM    886  CD2 LEU A  55      16.574  -3.762  -6.959  1.00  0.59           C  
ATOM    887  H   LEU A  55      19.499  -6.419  -4.275  1.00  0.59           H  
ATOM    888  HA  LEU A  55      17.904  -4.413  -3.058  1.00  0.59           H  
ATOM    889 1HB  LEU A  55      18.610  -4.428  -5.422  1.00  0.59           H  
ATOM    890 2HB  LEU A  55      17.574  -5.825  -5.720  1.00  0.59           H  
ATOM    891  HG  LEU A  55      15.613  -4.474  -5.204  1.00  0.59           H  
ATOM    892 1HD1 LEU A  55      15.817  -2.114  -5.050  1.00  0.59           H  
ATOM    893 2HD1 LEU A  55      16.623  -2.930  -3.682  1.00  0.59           H  
ATOM    894 3HD1 LEU A  55      17.585  -2.243  -5.013  1.00  0.59           H  
ATOM    895 1HD2 LEU A  55      15.742  -3.127  -7.205  1.00  0.59           H  
ATOM    896 2HD2 LEU A  55      17.509  -3.280  -7.239  1.00  0.59           H  
ATOM    897 3HD2 LEU A  55      16.488  -4.700  -7.482  1.00  0.59           H  
ATOM    898  N   THR A  56      16.375  -7.295  -3.563  1.00  0.60           N  
ATOM    899  CA  THR A  56      15.193  -8.057  -3.226  1.00  0.60           C  
ATOM    900  C   THR A  56      15.068  -8.172  -1.726  1.00  0.60           C  
ATOM    901  O   THR A  56      13.974  -8.008  -1.188  1.00  0.60           O  
ATOM    902  CB  THR A  56      15.202  -9.420  -3.893  1.00  0.60           C  
ATOM    903  OG1 THR A  56      15.304  -9.242  -5.310  1.00  0.60           O  
ATOM    904  CG2 THR A  56      13.900 -10.091  -3.613  1.00  0.60           C  
ATOM    905  H   THR A  56      17.108  -7.750  -4.096  1.00  0.60           H  
ATOM    906  HA  THR A  56      14.323  -7.534  -3.561  1.00  0.60           H  
ATOM    907  HB  THR A  56      16.039 -10.014  -3.537  1.00  0.60           H  
ATOM    908  HG1 THR A  56      16.167  -8.810  -5.499  1.00  0.60           H  
ATOM    909 1HG2 THR A  56      13.885 -11.034  -4.121  1.00  0.60           H  
ATOM    910 2HG2 THR A  56      13.778 -10.237  -2.540  1.00  0.60           H  
ATOM    911 3HG2 THR A  56      13.087  -9.477  -3.988  1.00  0.60           H  
ATOM    912  N   LYS A  57      16.175  -8.434  -1.033  1.00  0.61           N  
ATOM    913  CA  LYS A  57      16.102  -8.505   0.413  1.00  0.61           C  
ATOM    914  C   LYS A  57      15.653  -7.155   0.985  1.00  0.61           C  
ATOM    915  O   LYS A  57      14.853  -7.121   1.925  1.00  0.61           O  
ATOM    916  CB  LYS A  57      17.429  -8.989   0.992  1.00  0.61           C  
ATOM    917  CG  LYS A  57      17.686 -10.489   0.729  1.00  0.61           C  
ATOM    918  CD  LYS A  57      19.027 -10.953   1.274  1.00  0.61           C  
ATOM    919  CE  LYS A  57      19.222 -12.454   1.045  1.00  0.61           C  
ATOM    920  NZ  LYS A  57      20.543 -12.936   1.537  1.00  0.61           N  
ATOM    921  H   LYS A  57      17.066  -8.594  -1.509  1.00  0.61           H  
ATOM    922  HA  LYS A  57      15.352  -9.236   0.684  1.00  0.61           H  
ATOM    923 1HB  LYS A  57      18.248  -8.423   0.536  1.00  0.61           H  
ATOM    924 2HB  LYS A  57      17.455  -8.810   2.065  1.00  0.61           H  
ATOM    925 1HG  LYS A  57      16.893 -11.075   1.193  1.00  0.61           H  
ATOM    926 2HG  LYS A  57      17.661 -10.674  -0.343  1.00  0.61           H  
ATOM    927 1HD  LYS A  57      19.825 -10.411   0.760  1.00  0.61           H  
ATOM    928 2HD  LYS A  57      19.088 -10.739   2.339  1.00  0.61           H  
ATOM    929 1HE  LYS A  57      18.434 -12.996   1.563  1.00  0.61           H  
ATOM    930 2HE  LYS A  57      19.151 -12.664  -0.014  1.00  0.61           H  
ATOM    931 1HZ  LYS A  57      20.624 -13.937   1.364  1.00  0.61           H  
ATOM    932 2HZ  LYS A  57      21.282 -12.451   1.052  1.00  0.61           H  
ATOM    933 3HZ  LYS A  57      20.618 -12.761   2.527  1.00  0.61           H  
ATOM    934  N   LYS A  58      16.113  -6.036   0.398  1.00  0.62           N  
ATOM    935  CA  LYS A  58      15.646  -4.723   0.846  1.00  0.62           C  
ATOM    936  C   LYS A  58      14.134  -4.588   0.632  1.00  0.62           C  
ATOM    937  O   LYS A  58      13.411  -4.123   1.519  1.00  0.62           O  
ATOM    938  CB  LYS A  58      16.376  -3.578   0.134  1.00  0.62           C  
ATOM    939  CG  LYS A  58      15.918  -2.187   0.605  1.00  0.62           C  
ATOM    940  CD  LYS A  58      16.717  -1.046  -0.028  1.00  0.62           C  
ATOM    941  CE  LYS A  58      16.172   0.315   0.435  1.00  0.62           C  
ATOM    942  NZ  LYS A  58      16.982   1.462  -0.075  1.00  0.62           N  
ATOM    943  H   LYS A  58      16.807  -6.102  -0.351  1.00  0.62           H  
ATOM    944  HA  LYS A  58      15.839  -4.636   1.916  1.00  0.62           H  
ATOM    945 1HB  LYS A  58      17.451  -3.674   0.286  1.00  0.62           H  
ATOM    946 2HB  LYS A  58      16.191  -3.635  -0.934  1.00  0.62           H  
ATOM    947 1HG  LYS A  58      14.865  -2.057   0.353  1.00  0.62           H  
ATOM    948 2HG  LYS A  58      16.017  -2.127   1.689  1.00  0.62           H  
ATOM    949 1HD  LYS A  58      17.766  -1.130   0.255  1.00  0.62           H  
ATOM    950 2HD  LYS A  58      16.643  -1.111  -1.114  1.00  0.62           H  
ATOM    951 1HE  LYS A  58      15.148   0.425   0.077  1.00  0.62           H  
ATOM    952 2HE  LYS A  58      16.168   0.344   1.524  1.00  0.62           H  
ATOM    953 1HZ  LYS A  58      16.573   2.327   0.262  1.00  0.62           H  
ATOM    954 2HZ  LYS A  58      17.926   1.381   0.267  1.00  0.62           H  
ATOM    955 3HZ  LYS A  58      16.995   1.472  -1.082  1.00  0.62           H  
ATOM    956  N   ALA A  59      13.655  -4.990  -0.552  1.00  0.63           N  
ATOM    957  CA  ALA A  59      12.228  -4.921  -0.865  1.00  0.63           C  
ATOM    958  C   ALA A  59      11.420  -5.777   0.109  1.00  0.63           C  
ATOM    959  O   ALA A  59      10.329  -5.385   0.535  1.00  0.63           O  
ATOM    960  CB  ALA A  59      11.988  -5.363  -2.297  1.00  0.63           C  
ATOM    961  H   ALA A  59      14.307  -5.342  -1.252  1.00  0.63           H  
ATOM    962  HA  ALA A  59      11.903  -3.892  -0.749  1.00  0.63           H  
ATOM    963 1HB  ALA A  59      10.933  -5.289  -2.542  1.00  0.63           H  
ATOM    964 2HB  ALA A  59      12.559  -4.727  -2.962  1.00  0.63           H  
ATOM    965 3HB  ALA A  59      12.314  -6.394  -2.413  1.00  0.63           H  
ATOM    966  N   LEU A  60      11.957  -6.939   0.492  1.00  0.65           N  
ATOM    967  CA  LEU A  60      11.283  -7.782   1.467  1.00  0.65           C  
ATOM    968  C   LEU A  60      11.197  -7.084   2.809  1.00  0.65           C  
ATOM    969  O   LEU A  60      10.115  -6.973   3.379  1.00  0.65           O  
ATOM    970  CB  LEU A  60      12.036  -9.118   1.615  1.00  0.65           C  
ATOM    971  CG  LEU A  60      11.851 -10.082   0.465  1.00  0.65           C  
ATOM    972  CD1 LEU A  60      12.846 -11.226   0.501  1.00  0.65           C  
ATOM    973  CD2 LEU A  60      10.493 -10.631   0.621  1.00  0.65           C  
ATOM    974  H   LEU A  60      12.843  -7.243   0.089  1.00  0.65           H  
ATOM    975  HA  LEU A  60      10.272  -7.982   1.113  1.00  0.65           H  
ATOM    976 1HB  LEU A  60      13.093  -8.912   1.709  1.00  0.65           H  
ATOM    977 2HB  LEU A  60      11.697  -9.609   2.529  1.00  0.65           H  
ATOM    978  HG  LEU A  60      11.958  -9.558  -0.479  1.00  0.65           H  
ATOM    979 1HD1 LEU A  60      12.650 -11.896  -0.330  1.00  0.65           H  
ATOM    980 2HD1 LEU A  60      13.842 -10.835   0.410  1.00  0.65           H  
ATOM    981 3HD1 LEU A  60      12.751 -11.768   1.438  1.00  0.65           H  
ATOM    982 1HD2 LEU A  60      10.287 -11.314  -0.158  1.00  0.65           H  
ATOM    983 2HD2 LEU A  60      10.420 -11.147   1.576  1.00  0.65           H  
ATOM    984 3HD2 LEU A  60       9.781  -9.821   0.593  1.00  0.65           H  
ATOM    985  N   GLU A  61      12.309  -6.510   3.273  1.00  0.68           N  
ATOM    986  CA  GLU A  61      12.286  -5.833   4.564  1.00  0.68           C  
ATOM    987  C   GLU A  61      11.285  -4.685   4.568  1.00  0.68           C  
ATOM    988  O   GLU A  61      10.488  -4.537   5.501  1.00  0.68           O  
ATOM    989  CB  GLU A  61      13.681  -5.312   4.936  1.00  0.68           C  
ATOM    990  CG  GLU A  61      13.721  -4.603   6.297  1.00  0.68           C  
ATOM    991  CD  GLU A  61      15.100  -4.118   6.738  1.00  0.68           C  
ATOM    992  OE1 GLU A  61      16.064  -4.359   6.059  1.00  0.68           O  
ATOM    993  OE2 GLU A  61      15.161  -3.476   7.770  1.00  0.68           O  
ATOM    994  H   GLU A  61      13.183  -6.591   2.751  1.00  0.68           H  
ATOM    995  HA  GLU A  61      11.974  -6.555   5.320  1.00  0.68           H  
ATOM    996 1HB  GLU A  61      14.386  -6.142   4.956  1.00  0.68           H  
ATOM    997 2HB  GLU A  61      14.023  -4.610   4.172  1.00  0.68           H  
ATOM    998 1HG  GLU A  61      13.053  -3.743   6.243  1.00  0.68           H  
ATOM    999 2HG  GLU A  61      13.325  -5.283   7.049  1.00  0.68           H  
ATOM   1000  N   LEU A  62      11.300  -3.877   3.511  1.00  0.71           N  
ATOM   1001  CA  LEU A  62      10.389  -2.753   3.459  1.00  0.71           C  
ATOM   1002  C   LEU A  62       8.943  -3.211   3.461  1.00  0.71           C  
ATOM   1003  O   LEU A  62       8.142  -2.732   4.266  1.00  0.71           O  
ATOM   1004  CB  LEU A  62      10.659  -1.897   2.223  1.00  0.71           C  
ATOM   1005  CG  LEU A  62       9.691  -0.732   2.024  1.00  0.71           C  
ATOM   1006  CD1 LEU A  62       9.785   0.197   3.210  1.00  0.71           C  
ATOM   1007  CD2 LEU A  62      10.036   0.003   0.758  1.00  0.71           C  
ATOM   1008  H   LEU A  62      11.968  -4.037   2.756  1.00  0.71           H  
ATOM   1009  HA  LEU A  62      10.554  -2.141   4.343  1.00  0.71           H  
ATOM   1010 1HB  LEU A  62      11.667  -1.489   2.297  1.00  0.71           H  
ATOM   1011 2HB  LEU A  62      10.623  -2.538   1.347  1.00  0.71           H  
ATOM   1012  HG  LEU A  62       8.666  -1.110   1.958  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  62       9.088   1.028   3.070  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  62       9.526  -0.345   4.119  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  62      10.802   0.584   3.289  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  62       9.342   0.834   0.623  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  62      11.051   0.383   0.831  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  62       9.965  -0.660  -0.074  1.00  0.71           H  
ATOM   1019  N   ALA A  63       8.597  -4.144   2.579  1.00  0.76           N  
ATOM   1020  CA  ALA A  63       7.227  -4.616   2.501  1.00  0.76           C  
ATOM   1021  C   ALA A  63       6.774  -5.259   3.817  1.00  0.76           C  
ATOM   1022  O   ALA A  63       5.614  -5.102   4.225  1.00  0.76           O  
ATOM   1023  CB  ALA A  63       7.097  -5.578   1.356  1.00  0.76           C  
ATOM   1024  H   ALA A  63       9.291  -4.539   1.941  1.00  0.76           H  
ATOM   1025  HA  ALA A  63       6.584  -3.756   2.311  1.00  0.76           H  
ATOM   1026 1HB  ALA A  63       6.065  -5.913   1.266  1.00  0.76           H  
ATOM   1027 2HB  ALA A  63       7.398  -5.080   0.441  1.00  0.76           H  
ATOM   1028 3HB  ALA A  63       7.749  -6.429   1.528  1.00  0.76           H  
ATOM   1029  N   GLU A  64       7.672  -5.984   4.504  1.00  0.83           N  
ATOM   1030  CA  GLU A  64       7.282  -6.587   5.774  1.00  0.83           C  
ATOM   1031  C   GLU A  64       6.946  -5.505   6.796  1.00  0.83           C  
ATOM   1032  O   GLU A  64       5.969  -5.629   7.537  1.00  0.83           O  
ATOM   1033  CB  GLU A  64       8.381  -7.508   6.333  1.00  0.83           C  
ATOM   1034  CG  GLU A  64       8.584  -8.839   5.571  1.00  0.83           C  
ATOM   1035  CD  GLU A  64       9.736  -9.669   6.100  1.00  0.83           C  
ATOM   1036  OE1 GLU A  64      10.435  -9.206   6.971  1.00  0.83           O  
ATOM   1037  OE2 GLU A  64       9.913 -10.772   5.632  1.00  0.83           O  
ATOM   1038  H   GLU A  64       8.616  -6.128   4.144  1.00  0.83           H  
ATOM   1039  HA  GLU A  64       6.389  -7.186   5.609  1.00  0.83           H  
ATOM   1040 1HB  GLU A  64       9.335  -6.973   6.312  1.00  0.83           H  
ATOM   1041 2HB  GLU A  64       8.162  -7.743   7.372  1.00  0.83           H  
ATOM   1042 1HG  GLU A  64       7.671  -9.426   5.652  1.00  0.83           H  
ATOM   1043 2HG  GLU A  64       8.750  -8.635   4.528  1.00  0.83           H  
ATOM   1044  N   LYS A  65       7.728  -4.415   6.807  1.00  0.89           N  
ATOM   1045  CA  LYS A  65       7.481  -3.314   7.733  1.00  0.89           C  
ATOM   1046  C   LYS A  65       6.205  -2.552   7.390  1.00  0.89           C  
ATOM   1047  O   LYS A  65       5.448  -2.165   8.284  1.00  0.89           O  
ATOM   1048  CB  LYS A  65       8.674  -2.359   7.765  1.00  0.89           C  
ATOM   1049  CG  LYS A  65       9.911  -2.934   8.458  1.00  0.89           C  
ATOM   1050  CD  LYS A  65      11.072  -1.951   8.445  1.00  0.89           C  
ATOM   1051  CE  LYS A  65      12.290  -2.526   9.159  1.00  0.89           C  
ATOM   1052  NZ  LYS A  65      13.454  -1.594   9.122  1.00  0.89           N  
ATOM   1053  H   LYS A  65       8.535  -4.371   6.180  1.00  0.89           H  
ATOM   1054  HA  LYS A  65       7.356  -3.732   8.730  1.00  0.89           H  
ATOM   1055 1HB  LYS A  65       8.955  -2.105   6.738  1.00  0.89           H  
ATOM   1056 2HB  LYS A  65       8.392  -1.436   8.267  1.00  0.89           H  
ATOM   1057 1HG  LYS A  65       9.666  -3.184   9.489  1.00  0.89           H  
ATOM   1058 2HG  LYS A  65      10.217  -3.848   7.945  1.00  0.89           H  
ATOM   1059 1HD  LYS A  65      11.342  -1.734   7.408  1.00  0.89           H  
ATOM   1060 2HD  LYS A  65      10.776  -1.023   8.930  1.00  0.89           H  
ATOM   1061 1HE  LYS A  65      12.035  -2.732  10.195  1.00  0.89           H  
ATOM   1062 2HE  LYS A  65      12.570  -3.456   8.679  1.00  0.89           H  
ATOM   1063 1HZ  LYS A  65      14.244  -2.021   9.600  1.00  0.89           H  
ATOM   1064 2HZ  LYS A  65      13.708  -1.401   8.158  1.00  0.89           H  
ATOM   1065 3HZ  LYS A  65      13.211  -0.732   9.580  1.00  0.89           H  
ATOM   1066  N   GLU A  66       5.960  -2.339   6.094  1.00  0.95           N  
ATOM   1067  CA  GLU A  66       4.746  -1.660   5.649  1.00  0.95           C  
ATOM   1068  C   GLU A  66       3.507  -2.493   5.956  1.00  0.95           C  
ATOM   1069  O   GLU A  66       2.443  -1.949   6.260  1.00  0.95           O  
ATOM   1070  CB  GLU A  66       4.816  -1.307   4.162  1.00  0.95           C  
ATOM   1071  CG  GLU A  66       5.817  -0.199   3.861  1.00  0.95           C  
ATOM   1072  CD  GLU A  66       5.916   0.171   2.420  1.00  0.95           C  
ATOM   1073  OE1 GLU A  66       5.370  -0.522   1.585  1.00  0.95           O  
ATOM   1074  OE2 GLU A  66       6.526   1.187   2.155  1.00  0.95           O  
ATOM   1075  H   GLU A  66       6.640  -2.654   5.403  1.00  0.95           H  
ATOM   1076  HA  GLU A  66       4.661  -0.727   6.204  1.00  0.95           H  
ATOM   1077 1HB  GLU A  66       5.109  -2.192   3.595  1.00  0.95           H  
ATOM   1078 2HB  GLU A  66       3.834  -0.996   3.809  1.00  0.95           H  
ATOM   1079 1HG  GLU A  66       5.536   0.686   4.429  1.00  0.95           H  
ATOM   1080 2HG  GLU A  66       6.797  -0.517   4.211  1.00  0.95           H  
ATOM   1081  N   GLY A  67       3.652  -3.818   5.875  1.00  0.99           N  
ATOM   1082  CA  GLY A  67       2.556  -4.728   6.135  1.00  0.99           C  
ATOM   1083  C   GLY A  67       1.895  -5.242   4.864  1.00  0.99           C  
ATOM   1084  O   GLY A  67       0.689  -5.494   4.859  1.00  0.99           O  
ATOM   1085  H   GLY A  67       4.550  -4.206   5.599  1.00  0.99           H  
ATOM   1086 1HA  GLY A  67       2.938  -5.572   6.711  1.00  0.99           H  
ATOM   1087 2HA  GLY A  67       1.815  -4.232   6.759  1.00  0.99           H  
ATOM   1088  N   ASN A  68       2.660  -5.373   3.773  1.00  1.00           N  
ATOM   1089  CA  ASN A  68       2.077  -5.885   2.533  1.00  1.00           C  
ATOM   1090  C   ASN A  68       2.603  -7.281   2.169  1.00  1.00           C  
ATOM   1091  O   ASN A  68       3.601  -7.386   1.449  1.00  1.00           O  
ATOM   1092  CB  ASN A  68       2.326  -4.942   1.384  1.00  1.00           C  
ATOM   1093  CG  ASN A  68       1.642  -5.436   0.111  1.00  1.00           C  
ATOM   1094  OD1 ASN A  68       1.512  -6.650  -0.153  1.00  1.00           O  
ATOM   1095  ND2 ASN A  68       1.165  -4.514  -0.681  1.00  1.00           N  
ATOM   1096  H   ASN A  68       3.655  -5.148   3.829  1.00  1.00           H  
ATOM   1097  HA  ASN A  68       1.006  -5.912   2.666  1.00  1.00           H  
ATOM   1098 1HB  ASN A  68       1.956  -3.946   1.633  1.00  1.00           H  
ATOM   1099 2HB  ASN A  68       3.400  -4.862   1.203  1.00  1.00           H  
ATOM   1100 1HD2 ASN A  68       0.686  -4.788  -1.519  1.00  1.00           H  
ATOM   1101 2HD2 ASN A  68       1.268  -3.550  -0.446  1.00  1.00           H  
ATOM   1102  N   PRO A  69       1.902  -8.369   2.557  1.00  0.98           N  
ATOM   1103  CA  PRO A  69       2.326  -9.742   2.402  1.00  0.98           C  
ATOM   1104  C   PRO A  69       2.310 -10.212   0.954  1.00  0.98           C  
ATOM   1105  O   PRO A  69       2.889 -11.251   0.638  1.00  0.98           O  
ATOM   1106  CB  PRO A  69       1.292 -10.512   3.227  1.00  0.98           C  
ATOM   1107  CG  PRO A  69       0.057  -9.656   3.193  1.00  0.98           C  
ATOM   1108  CD  PRO A  69       0.556  -8.234   3.171  1.00  0.98           C  
ATOM   1109  HA  PRO A  69       3.321  -9.855   2.844  1.00  0.98           H  
ATOM   1110 1HB  PRO A  69       1.128 -11.506   2.786  1.00  0.98           H  
ATOM   1111 2HB  PRO A  69       1.671 -10.673   4.247  1.00  0.98           H  
ATOM   1112 1HG  PRO A  69      -0.541  -9.902   2.300  1.00  0.98           H  
ATOM   1113 2HG  PRO A  69      -0.578  -9.869   4.066  1.00  0.98           H  
ATOM   1114 1HD  PRO A  69      -0.133  -7.666   2.532  1.00  0.98           H  
ATOM   1115 2HD  PRO A  69       0.621  -7.844   4.191  1.00  0.98           H  
ATOM   1116  N   GLU A  70       1.631  -9.480   0.062  1.00  0.94           N  
ATOM   1117  CA  GLU A  70       1.562  -9.938  -1.321  1.00  0.94           C  
ATOM   1118  C   GLU A  70       2.879  -9.584  -1.959  1.00  0.94           C  
ATOM   1119  O   GLU A  70       3.488 -10.393  -2.659  1.00  0.94           O  
ATOM   1120  CB  GLU A  70       0.388  -9.305  -2.070  1.00  0.94           C  
ATOM   1121  CG  GLU A  70      -0.985  -9.746  -1.559  1.00  0.94           C  
ATOM   1122  CD  GLU A  70      -2.146  -9.115  -2.304  1.00  0.94           C  
ATOM   1123  OE1 GLU A  70      -1.913  -8.299  -3.164  1.00  0.94           O  
ATOM   1124  OE2 GLU A  70      -3.268  -9.456  -2.005  1.00  0.94           O  
ATOM   1125  H   GLU A  70       1.221  -8.585   0.307  1.00  0.94           H  
ATOM   1126  HA  GLU A  70       1.448 -11.022  -1.338  1.00  0.94           H  
ATOM   1127 1HB  GLU A  70       0.446  -8.221  -1.993  1.00  0.94           H  
ATOM   1128 2HB  GLU A  70       0.453  -9.561  -3.128  1.00  0.94           H  
ATOM   1129 1HG  GLU A  70      -1.058 -10.830  -1.645  1.00  0.94           H  
ATOM   1130 2HG  GLU A  70      -1.056  -9.490  -0.501  1.00  0.94           H  
ATOM   1131  N   ILE A  71       3.353  -8.383  -1.653  1.00  0.89           N  
ATOM   1132  CA  ILE A  71       4.646  -7.967  -2.144  1.00  0.89           C  
ATOM   1133  C   ILE A  71       5.720  -8.825  -1.527  1.00  0.89           C  
ATOM   1134  O   ILE A  71       6.655  -9.240  -2.209  1.00  0.89           O  
ATOM   1135  CB  ILE A  71       4.968  -6.507  -1.893  1.00  0.89           C  
ATOM   1136  CG1 ILE A  71       4.075  -5.612  -2.742  1.00  0.89           C  
ATOM   1137  CG2 ILE A  71       6.430  -6.304  -2.162  1.00  0.89           C  
ATOM   1138  CD1 ILE A  71       4.170  -4.154  -2.380  1.00  0.89           C  
ATOM   1139  H   ILE A  71       2.797  -7.760  -1.069  1.00  0.89           H  
ATOM   1140  HA  ILE A  71       4.669  -8.123  -3.223  1.00  0.89           H  
ATOM   1141  HB  ILE A  71       4.755  -6.262  -0.851  1.00  0.89           H  
ATOM   1142 1HG1 ILE A  71       4.343  -5.731  -3.791  1.00  0.89           H  
ATOM   1143 2HG1 ILE A  71       3.042  -5.934  -2.613  1.00  0.89           H  
ATOM   1144 1HG2 ILE A  71       6.694  -5.282  -1.983  1.00  0.89           H  
ATOM   1145 2HG2 ILE A  71       7.021  -6.948  -1.512  1.00  0.89           H  
ATOM   1146 3HG2 ILE A  71       6.624  -6.563  -3.192  1.00  0.89           H  
ATOM   1147 1HD1 ILE A  71       3.513  -3.586  -3.015  1.00  0.89           H  
ATOM   1148 2HD1 ILE A  71       3.893  -4.004  -1.342  1.00  0.89           H  
ATOM   1149 3HD1 ILE A  71       5.176  -3.822  -2.531  1.00  0.89           H  
ATOM   1150  N   VAL A  72       5.598  -9.106  -0.227  1.00  0.84           N  
ATOM   1151  CA  VAL A  72       6.607  -9.933   0.410  1.00  0.84           C  
ATOM   1152  C   VAL A  72       6.685 -11.301  -0.266  1.00  0.84           C  
ATOM   1153  O   VAL A  72       7.778 -11.756  -0.606  1.00  0.84           O  
ATOM   1154  CB  VAL A  72       6.285 -10.141   1.898  1.00  0.84           C  
ATOM   1155  CG1 VAL A  72       7.210 -11.169   2.505  1.00  0.84           C  
ATOM   1156  CG2 VAL A  72       6.425  -8.837   2.631  1.00  0.84           C  
ATOM   1157  H   VAL A  72       4.819  -8.720   0.312  1.00  0.84           H  
ATOM   1158  HA  VAL A  72       7.566  -9.429   0.320  1.00  0.84           H  
ATOM   1159  HB  VAL A  72       5.280 -10.518   1.983  1.00  0.84           H  
ATOM   1160 1HG1 VAL A  72       6.955 -11.312   3.555  1.00  0.84           H  
ATOM   1161 2HG1 VAL A  72       7.108 -12.116   1.975  1.00  0.84           H  
ATOM   1162 3HG1 VAL A  72       8.231 -10.821   2.434  1.00  0.84           H  
ATOM   1163 1HG2 VAL A  72       6.183  -8.979   3.679  1.00  0.84           H  
ATOM   1164 2HG2 VAL A  72       7.452  -8.486   2.538  1.00  0.84           H  
ATOM   1165 3HG2 VAL A  72       5.758  -8.111   2.209  1.00  0.84           H  
ATOM   1166  N   GLU A  73       5.538 -11.946  -0.515  1.00  0.79           N  
ATOM   1167  CA  GLU A  73       5.568 -13.234  -1.200  1.00  0.79           C  
ATOM   1168  C   GLU A  73       6.208 -13.133  -2.582  1.00  0.79           C  
ATOM   1169  O   GLU A  73       7.045 -13.966  -2.947  1.00  0.79           O  
ATOM   1170  CB  GLU A  73       4.159 -13.826  -1.349  1.00  0.79           C  
ATOM   1171  CG  GLU A  73       4.145 -15.190  -2.071  1.00  0.79           C  
ATOM   1172  CD  GLU A  73       2.769 -15.845  -2.201  1.00  0.79           C  
ATOM   1173  OE1 GLU A  73       1.810 -15.325  -1.694  1.00  0.79           O  
ATOM   1174  OE2 GLU A  73       2.699 -16.871  -2.849  1.00  0.79           O  
ATOM   1175  H   GLU A  73       4.642 -11.560  -0.215  1.00  0.79           H  
ATOM   1176  HA  GLU A  73       6.165 -13.920  -0.602  1.00  0.79           H  
ATOM   1177 1HB  GLU A  73       3.709 -13.949  -0.363  1.00  0.79           H  
ATOM   1178 2HB  GLU A  73       3.531 -13.129  -1.910  1.00  0.79           H  
ATOM   1179 1HG  GLU A  73       4.553 -15.041  -3.072  1.00  0.79           H  
ATOM   1180 2HG  GLU A  73       4.813 -15.868  -1.540  1.00  0.79           H  
ATOM   1181  N   GLN A  74       5.841 -12.107  -3.354  1.00  0.76           N  
ATOM   1182  CA  GLN A  74       6.386 -11.988  -4.698  1.00  0.76           C  
ATOM   1183  C   GLN A  74       7.887 -11.765  -4.669  1.00  0.76           C  
ATOM   1184  O   GLN A  74       8.631 -12.427  -5.396  1.00  0.76           O  
ATOM   1185  CB  GLN A  74       5.725 -10.810  -5.409  1.00  0.76           C  
ATOM   1186  CG  GLN A  74       4.262 -11.027  -5.747  1.00  0.76           C  
ATOM   1187  CD  GLN A  74       3.588  -9.756  -6.247  1.00  0.76           C  
ATOM   1188  OE1 GLN A  74       4.112  -8.643  -6.098  1.00  0.76           O  
ATOM   1189  NE2 GLN A  74       2.411  -9.914  -6.842  1.00  0.76           N  
ATOM   1190  H   GLN A  74       5.150 -11.432  -3.021  1.00  0.76           H  
ATOM   1191  HA  GLN A  74       6.181 -12.910  -5.239  1.00  0.76           H  
ATOM   1192 1HB  GLN A  74       5.788  -9.928  -4.769  1.00  0.76           H  
ATOM   1193 2HB  GLN A  74       6.264 -10.589  -6.328  1.00  0.76           H  
ATOM   1194 1HG  GLN A  74       4.198 -11.774  -6.535  1.00  0.76           H  
ATOM   1195 2HG  GLN A  74       3.739 -11.380  -4.866  1.00  0.76           H  
ATOM   1196 1HE2 GLN A  74       1.915  -9.118  -7.189  1.00  0.76           H  
ATOM   1197 2HE2 GLN A  74       2.020 -10.829  -6.940  1.00  0.76           H  
ATOM   1198  N   ALA A  75       8.341 -10.870  -3.793  1.00  0.73           N  
ATOM   1199  CA  ALA A  75       9.756 -10.583  -3.668  1.00  0.73           C  
ATOM   1200  C   ALA A  75      10.501 -11.828  -3.207  1.00  0.73           C  
ATOM   1201  O   ALA A  75      11.602 -12.100  -3.679  1.00  0.73           O  
ATOM   1202  CB  ALA A  75       9.970  -9.411  -2.733  1.00  0.73           C  
ATOM   1203  H   ALA A  75       7.683 -10.363  -3.204  1.00  0.73           H  
ATOM   1204  HA  ALA A  75      10.139 -10.314  -4.649  1.00  0.73           H  
ATOM   1205 1HB  ALA A  75      11.028  -9.182  -2.653  1.00  0.73           H  
ATOM   1206 2HB  ALA A  75       9.439  -8.542  -3.115  1.00  0.73           H  
ATOM   1207 3HB  ALA A  75       9.575  -9.660  -1.767  1.00  0.73           H  
ATOM   1208  N   LYS A  76       9.892 -12.625  -2.324  1.00  0.72           N  
ATOM   1209  CA  LYS A  76      10.556 -13.826  -1.848  1.00  0.72           C  
ATOM   1210  C   LYS A  76      10.744 -14.788  -3.000  1.00  0.72           C  
ATOM   1211  O   LYS A  76      11.818 -15.360  -3.166  1.00  0.72           O  
ATOM   1212  CB  LYS A  76       9.774 -14.484  -0.711  1.00  0.72           C  
ATOM   1213  CG  LYS A  76      10.434 -15.743  -0.143  1.00  0.72           C  
ATOM   1214  CD  LYS A  76      11.808 -15.434   0.453  1.00  0.72           C  
ATOM   1215  CE  LYS A  76      12.294 -16.560   1.384  1.00  0.72           C  
ATOM   1216  NZ  LYS A  76      12.371 -17.898   0.692  1.00  0.72           N  
ATOM   1217  H   LYS A  76       8.982 -12.375  -1.939  1.00  0.72           H  
ATOM   1218  HA  LYS A  76      11.540 -13.559  -1.475  1.00  0.72           H  
ATOM   1219 1HB  LYS A  76       9.639 -13.767   0.100  1.00  0.72           H  
ATOM   1220 2HB  LYS A  76       8.779 -14.755  -1.070  1.00  0.72           H  
ATOM   1221 1HG  LYS A  76       9.796 -16.176   0.624  1.00  0.72           H  
ATOM   1222 2HG  LYS A  76      10.560 -16.479  -0.947  1.00  0.72           H  
ATOM   1223 1HD  LYS A  76      12.527 -15.330  -0.364  1.00  0.72           H  
ATOM   1224 2HD  LYS A  76      11.771 -14.494   1.003  1.00  0.72           H  
ATOM   1225 1HE  LYS A  76      13.283 -16.303   1.759  1.00  0.72           H  
ATOM   1226 2HE  LYS A  76      11.607 -16.642   2.226  1.00  0.72           H  
ATOM   1227 1HZ  LYS A  76      12.692 -18.599   1.330  1.00  0.72           H  
ATOM   1228 2HZ  LYS A  76      11.462 -18.163   0.340  1.00  0.72           H  
ATOM   1229 3HZ  LYS A  76      13.019 -17.867  -0.107  1.00  0.72           H  
ATOM   1230  N   LYS A  77       9.725 -14.945  -3.835  1.00  0.70           N  
ATOM   1231  CA  LYS A  77       9.874 -15.844  -4.964  1.00  0.70           C  
ATOM   1232  C   LYS A  77      10.965 -15.344  -5.917  1.00  0.70           C  
ATOM   1233  O   LYS A  77      11.767 -16.139  -6.423  1.00  0.70           O  
ATOM   1234  CB  LYS A  77       8.531 -16.022  -5.662  1.00  0.70           C  
ATOM   1235  CG  LYS A  77       7.543 -16.851  -4.837  1.00  0.70           C  
ATOM   1236  CD  LYS A  77       6.191 -16.987  -5.511  1.00  0.70           C  
ATOM   1237  CE  LYS A  77       5.256 -17.852  -4.670  1.00  0.70           C  
ATOM   1238  NZ  LYS A  77       3.893 -17.947  -5.258  1.00  0.70           N  
ATOM   1239  H   LYS A  77       8.839 -14.461  -3.668  1.00  0.70           H  
ATOM   1240  HA  LYS A  77      10.187 -16.817  -4.584  1.00  0.70           H  
ATOM   1241 1HB  LYS A  77       8.084 -15.040  -5.838  1.00  0.70           H  
ATOM   1242 2HB  LYS A  77       8.675 -16.502  -6.627  1.00  0.70           H  
ATOM   1243 1HG  LYS A  77       7.960 -17.844  -4.664  1.00  0.70           H  
ATOM   1244 2HG  LYS A  77       7.399 -16.367  -3.869  1.00  0.70           H  
ATOM   1245 1HD  LYS A  77       5.746 -15.995  -5.621  1.00  0.70           H  
ATOM   1246 2HD  LYS A  77       6.308 -17.431  -6.497  1.00  0.70           H  
ATOM   1247 1HE  LYS A  77       5.675 -18.852  -4.591  1.00  0.70           H  
ATOM   1248 2HE  LYS A  77       5.182 -17.426  -3.675  1.00  0.70           H  
ATOM   1249 1HZ  LYS A  77       3.309 -18.528  -4.661  1.00  0.70           H  
ATOM   1250 2HZ  LYS A  77       3.487 -17.019  -5.322  1.00  0.70           H  
ATOM   1251 3HZ  LYS A  77       3.946 -18.354  -6.177  1.00  0.70           H  
ATOM   1252  N   LEU A  78      11.051 -14.021  -6.113  1.00  0.69           N  
ATOM   1253  CA  LEU A  78      12.087 -13.468  -6.979  1.00  0.69           C  
ATOM   1254  C   LEU A  78      13.464 -13.729  -6.363  1.00  0.69           C  
ATOM   1255  O   LEU A  78      14.418 -14.056  -7.074  1.00  0.69           O  
ATOM   1256  CB  LEU A  78      11.885 -11.960  -7.173  1.00  0.69           C  
ATOM   1257  CG  LEU A  78      10.603 -11.560  -7.948  1.00  0.69           C  
ATOM   1258  CD1 LEU A  78      10.449 -10.035  -7.945  1.00  0.69           C  
ATOM   1259  CD2 LEU A  78      10.650 -12.115  -9.350  1.00  0.69           C  
ATOM   1260  H   LEU A  78      10.361 -13.401  -5.683  1.00  0.69           H  
ATOM   1261  HA  LEU A  78      12.036 -13.963  -7.947  1.00  0.69           H  
ATOM   1262 1HB  LEU A  78      11.839 -11.492  -6.193  1.00  0.69           H  
ATOM   1263 2HB  LEU A  78      12.741 -11.554  -7.698  1.00  0.69           H  
ATOM   1264  HG  LEU A  78       9.749 -11.978  -7.444  1.00  0.69           H  
ATOM   1265 1HD1 LEU A  78       9.531  -9.762  -8.461  1.00  0.69           H  
ATOM   1266 2HD1 LEU A  78      10.405  -9.672  -6.922  1.00  0.69           H  
ATOM   1267 3HD1 LEU A  78      11.286  -9.591  -8.453  1.00  0.69           H  
ATOM   1268 1HD2 LEU A  78       9.734 -11.847  -9.875  1.00  0.69           H  
ATOM   1269 2HD2 LEU A  78      11.486 -11.705  -9.871  1.00  0.69           H  
ATOM   1270 3HD2 LEU A  78      10.742 -13.201  -9.308  1.00  0.69           H  
ATOM   1271  N   LEU A  79      13.548 -13.642  -5.029  1.00  0.68           N  
ATOM   1272  CA  LEU A  79      14.794 -13.883  -4.316  1.00  0.68           C  
ATOM   1273  C   LEU A  79      15.234 -15.320  -4.492  1.00  0.68           C  
ATOM   1274  O   LEU A  79      16.388 -15.574  -4.839  1.00  0.68           O  
ATOM   1275  CB  LEU A  79      14.645 -13.617  -2.811  1.00  0.68           C  
ATOM   1276  CG  LEU A  79      15.874 -13.862  -1.993  1.00  0.68           C  
ATOM   1277  CD1 LEU A  79      16.966 -12.968  -2.477  1.00  0.68           C  
ATOM   1278  CD2 LEU A  79      15.577 -13.580  -0.539  1.00  0.68           C  
ATOM   1279  H   LEU A  79      12.728 -13.353  -4.498  1.00  0.68           H  
ATOM   1280  HA  LEU A  79      15.561 -13.226  -4.723  1.00  0.68           H  
ATOM   1281 1HB  LEU A  79      14.318 -12.621  -2.634  1.00  0.68           H  
ATOM   1282 2HB  LEU A  79      13.887 -14.284  -2.424  1.00  0.68           H  
ATOM   1283  HG  LEU A  79      16.195 -14.903  -2.112  1.00  0.68           H  
ATOM   1284 1HD1 LEU A  79      17.833 -13.172  -1.880  1.00  0.68           H  
ATOM   1285 2HD1 LEU A  79      17.180 -13.177  -3.524  1.00  0.68           H  
ATOM   1286 3HD1 LEU A  79      16.674 -11.928  -2.363  1.00  0.68           H  
ATOM   1287 1HD2 LEU A  79      16.474 -13.758   0.051  1.00  0.68           H  
ATOM   1288 2HD2 LEU A  79      15.271 -12.545  -0.435  1.00  0.68           H  
ATOM   1289 3HD2 LEU A  79      14.779 -14.235  -0.197  1.00  0.68           H  
ATOM   1290  N   ASP A  80      14.307 -16.266  -4.274  1.00  0.67           N  
ATOM   1291  CA  ASP A  80      14.637 -17.683  -4.385  1.00  0.67           C  
ATOM   1292  C   ASP A  80      15.133 -17.996  -5.791  1.00  0.67           C  
ATOM   1293  O   ASP A  80      16.088 -18.759  -5.969  1.00  0.67           O  
ATOM   1294  CB  ASP A  80      13.410 -18.562  -4.076  1.00  0.67           C  
ATOM   1295  CG  ASP A  80      12.977 -18.609  -2.570  1.00  0.67           C  
ATOM   1296  OD1 ASP A  80      13.718 -18.176  -1.703  1.00  0.67           O  
ATOM   1297  OD2 ASP A  80      11.902 -19.108  -2.299  1.00  0.67           O  
ATOM   1298  H   ASP A  80      13.366 -15.982  -4.003  1.00  0.67           H  
ATOM   1299  HA  ASP A  80      15.432 -17.912  -3.675  1.00  0.67           H  
ATOM   1300 1HB  ASP A  80      12.563 -18.186  -4.657  1.00  0.67           H  
ATOM   1301 2HB  ASP A  80      13.604 -19.577  -4.415  1.00  0.67           H  
ATOM   1302  N   LEU A  81      14.504 -17.377  -6.790  1.00  0.67           N  
ATOM   1303  CA  LEU A  81      14.900 -17.554  -8.174  1.00  0.67           C  
ATOM   1304  C   LEU A  81      16.305 -17.016  -8.400  1.00  0.67           C  
ATOM   1305  O   LEU A  81      17.155 -17.704  -8.973  1.00  0.67           O  
ATOM   1306  CB  LEU A  81      13.894 -16.845  -9.086  1.00  0.67           C  
ATOM   1307  CG  LEU A  81      14.166 -16.852 -10.581  1.00  0.67           C  
ATOM   1308  CD1 LEU A  81      14.207 -18.282 -11.083  1.00  0.67           C  
ATOM   1309  CD2 LEU A  81      13.048 -16.054 -11.267  1.00  0.67           C  
ATOM   1310  H   LEU A  81      13.702 -16.777  -6.583  1.00  0.67           H  
ATOM   1311  HA  LEU A  81      14.894 -18.617  -8.402  1.00  0.67           H  
ATOM   1312 1HB  LEU A  81      12.915 -17.292  -8.923  1.00  0.67           H  
ATOM   1313 2HB  LEU A  81      13.833 -15.806  -8.779  1.00  0.67           H  
ATOM   1314  HG  LEU A  81      15.132 -16.388 -10.791  1.00  0.67           H  
ATOM   1315 1HD1 LEU A  81      14.396 -18.285 -12.157  1.00  0.67           H  
ATOM   1316 2HD1 LEU A  81      15.006 -18.823 -10.573  1.00  0.67           H  
ATOM   1317 3HD1 LEU A  81      13.253 -18.766 -10.881  1.00  0.67           H  
ATOM   1318 1HD2 LEU A  81      13.202 -16.050 -12.340  1.00  0.67           H  
ATOM   1319 2HD2 LEU A  81      12.088 -16.522 -11.047  1.00  0.67           H  
ATOM   1320 3HD2 LEU A  81      13.049 -15.029 -10.888  1.00  0.67           H  
ATOM   1321  N   ALA A  82      16.558 -15.786  -7.944  1.00  0.66           N  
ATOM   1322  CA  ALA A  82      17.865 -15.179  -8.120  1.00  0.66           C  
ATOM   1323  C   ALA A  82      18.954 -15.993  -7.437  1.00  0.66           C  
ATOM   1324  O   ALA A  82      20.019 -16.200  -8.019  1.00  0.66           O  
ATOM   1325  CB  ALA A  82      17.859 -13.774  -7.561  1.00  0.66           C  
ATOM   1326  H   ALA A  82      15.821 -15.256  -7.480  1.00  0.66           H  
ATOM   1327  HA  ALA A  82      18.080 -15.145  -9.187  1.00  0.66           H  
ATOM   1328 1HB  ALA A  82      18.823 -13.310  -7.717  1.00  0.66           H  
ATOM   1329 2HB  ALA A  82      17.092 -13.191  -8.058  1.00  0.66           H  
ATOM   1330 3HB  ALA A  82      17.643 -13.814  -6.494  1.00  0.66           H  
ATOM   1331  N   GLU A  83      18.690 -16.498  -6.228  1.00  0.65           N  
ATOM   1332  CA  GLU A  83      19.701 -17.296  -5.550  1.00  0.65           C  
ATOM   1333  C   GLU A  83      19.933 -18.613  -6.287  1.00  0.65           C  
ATOM   1334  O   GLU A  83      21.076 -19.053  -6.437  1.00  0.65           O  
ATOM   1335  CB  GLU A  83      19.347 -17.522  -4.068  1.00  0.65           C  
ATOM   1336  CG  GLU A  83      19.466 -16.230  -3.195  1.00  0.65           C  
ATOM   1337  CD  GLU A  83      19.199 -16.427  -1.702  1.00  0.65           C  
ATOM   1338  OE1 GLU A  83      18.813 -17.504  -1.317  1.00  0.65           O  
ATOM   1339  OE2 GLU A  83      19.414 -15.492  -0.948  1.00  0.65           O  
ATOM   1340  H   GLU A  83      17.797 -16.305  -5.775  1.00  0.65           H  
ATOM   1341  HA  GLU A  83      20.638 -16.743  -5.570  1.00  0.65           H  
ATOM   1342 1HB  GLU A  83      18.315 -17.879  -3.996  1.00  0.65           H  
ATOM   1343 2HB  GLU A  83      19.995 -18.288  -3.647  1.00  0.65           H  
ATOM   1344 1HG  GLU A  83      20.469 -15.842  -3.307  1.00  0.65           H  
ATOM   1345 2HG  GLU A  83      18.775 -15.482  -3.585  1.00  0.65           H  
ATOM   1346  N   ALA A  84      18.865 -19.238  -6.800  1.00  0.64           N  
ATOM   1347  CA  ALA A  84      19.042 -20.478  -7.546  1.00  0.64           C  
ATOM   1348  C   ALA A  84      19.902 -20.233  -8.780  1.00  0.64           C  
ATOM   1349  O   ALA A  84      20.784 -21.038  -9.105  1.00  0.64           O  
ATOM   1350  CB  ALA A  84      17.697 -21.047  -7.958  1.00  0.64           C  
ATOM   1351  H   ALA A  84      17.923 -18.873  -6.650  1.00  0.64           H  
ATOM   1352  HA  ALA A  84      19.558 -21.192  -6.905  1.00  0.64           H  
ATOM   1353 1HB  ALA A  84      17.843 -21.978  -8.500  1.00  0.64           H  
ATOM   1354 2HB  ALA A  84      17.095 -21.230  -7.068  1.00  0.64           H  
ATOM   1355 3HB  ALA A  84      17.184 -20.328  -8.598  1.00  0.64           H  
ATOM   1356  N   LEU A  85      19.667 -19.098  -9.451  1.00  0.63           N  
ATOM   1357  CA  LEU A  85      20.442 -18.764 -10.628  1.00  0.63           C  
ATOM   1358  C   LEU A  85      21.871 -18.438 -10.260  1.00  0.63           C  
ATOM   1359  O   LEU A  85      22.788 -18.819 -10.981  1.00  0.63           O  
ATOM   1360  CB  LEU A  85      19.836 -17.628 -11.452  1.00  0.63           C  
ATOM   1361  CG  LEU A  85      20.669 -17.336 -12.739  1.00  0.63           C  
ATOM   1362  CD1 LEU A  85      20.781 -18.578 -13.541  1.00  0.63           C  
ATOM   1363  CD2 LEU A  85      20.010 -16.232 -13.582  1.00  0.63           C  
ATOM   1364  H   LEU A  85      18.914 -18.477  -9.148  1.00  0.63           H  
ATOM   1365  HA  LEU A  85      20.458 -19.640 -11.271  1.00  0.63           H  
ATOM   1366 1HB  LEU A  85      18.818 -17.893 -11.737  1.00  0.63           H  
ATOM   1367 2HB  LEU A  85      19.808 -16.723 -10.838  1.00  0.63           H  
ATOM   1368  HG  LEU A  85      21.662 -17.060 -12.457  1.00  0.63           H  
ATOM   1369 1HD1 LEU A  85      21.388 -18.379 -14.418  1.00  0.63           H  
ATOM   1370 2HD1 LEU A  85      21.253 -19.349 -12.951  1.00  0.63           H  
ATOM   1371 3HD1 LEU A  85      19.792 -18.907 -13.841  1.00  0.63           H  
ATOM   1372 1HD2 LEU A  85      20.605 -16.053 -14.475  1.00  0.63           H  
ATOM   1373 2HD2 LEU A  85      19.020 -16.555 -13.873  1.00  0.63           H  
ATOM   1374 3HD2 LEU A  85      19.940 -15.313 -13.000  1.00  0.63           H  
ATOM   1375  N   LEU A  86      22.076 -17.716  -9.160  1.00  0.62           N  
ATOM   1376  CA  LEU A  86      23.424 -17.361  -8.760  1.00  0.62           C  
ATOM   1377  C   LEU A  86      24.248 -18.618  -8.563  1.00  0.62           C  
ATOM   1378  O   LEU A  86      25.368 -18.725  -9.072  1.00  0.62           O  
ATOM   1379  CB  LEU A  86      23.430 -16.601  -7.440  1.00  0.62           C  
ATOM   1380  CG  LEU A  86      24.778 -16.160  -6.984  1.00  0.62           C  
ATOM   1381  CD1 LEU A  86      25.341 -15.218  -8.003  1.00  0.62           C  
ATOM   1382  CD2 LEU A  86      24.677 -15.476  -5.651  1.00  0.62           C  
ATOM   1383  H   LEU A  86      21.287 -17.394  -8.605  1.00  0.62           H  
ATOM   1384  HA  LEU A  86      23.880 -16.756  -9.540  1.00  0.62           H  
ATOM   1385 1HB  LEU A  86      22.790 -15.757  -7.485  1.00  0.62           H  
ATOM   1386 2HB  LEU A  86      23.035 -17.265  -6.671  1.00  0.62           H  
ATOM   1387  HG  LEU A  86      25.429 -17.013  -6.908  1.00  0.62           H  
ATOM   1388 1HD1 LEU A  86      26.307 -14.915  -7.654  1.00  0.62           H  
ATOM   1389 2HD1 LEU A  86      25.426 -15.713  -8.970  1.00  0.62           H  
ATOM   1390 3HD1 LEU A  86      24.696 -14.347  -8.094  1.00  0.62           H  
ATOM   1391 1HD2 LEU A  86      25.671 -15.150  -5.332  1.00  0.62           H  
ATOM   1392 2HD2 LEU A  86      24.035 -14.618  -5.746  1.00  0.62           H  
ATOM   1393 3HD2 LEU A  86      24.263 -16.167  -4.915  1.00  0.62           H  
ATOM   1394  N   GLU A  87      23.693 -19.595  -7.837  1.00  0.61           N  
ATOM   1395  CA  GLU A  87      24.449 -20.810  -7.595  1.00  0.61           C  
ATOM   1396  C   GLU A  87      24.699 -21.550  -8.905  1.00  0.61           C  
ATOM   1397  O   GLU A  87      25.803 -22.062  -9.130  1.00  0.61           O  
ATOM   1398  CB  GLU A  87      23.711 -21.721  -6.601  1.00  0.61           C  
ATOM   1399  CG  GLU A  87      23.655 -21.200  -5.142  1.00  0.61           C  
ATOM   1400  CD  GLU A  87      25.021 -21.097  -4.467  1.00  0.61           C  
ATOM   1401  OE1 GLU A  87      25.756 -22.052  -4.494  1.00  0.61           O  
ATOM   1402  OE2 GLU A  87      25.324 -20.052  -3.913  1.00  0.61           O  
ATOM   1403  H   GLU A  87      22.758 -19.473  -7.439  1.00  0.61           H  
ATOM   1404  HA  GLU A  87      25.411 -20.541  -7.170  1.00  0.61           H  
ATOM   1405 1HB  GLU A  87      22.679 -21.848  -6.941  1.00  0.61           H  
ATOM   1406 2HB  GLU A  87      24.176 -22.705  -6.594  1.00  0.61           H  
ATOM   1407 1HG  GLU A  87      23.194 -20.210  -5.151  1.00  0.61           H  
ATOM   1408 2HG  GLU A  87      23.014 -21.860  -4.559  1.00  0.61           H  
ATOM   1409  N   ALA A  88      23.705 -21.563  -9.802  1.00  0.61           N  
ATOM   1410  CA  ALA A  88      23.908 -22.218 -11.079  1.00  0.61           C  
ATOM   1411  C   ALA A  88      25.015 -21.525 -11.860  1.00  0.61           C  
ATOM   1412  O   ALA A  88      25.870 -22.192 -12.433  1.00  0.61           O  
ATOM   1413  CB  ALA A  88      22.625 -22.214 -11.886  1.00  0.61           C  
ATOM   1414  H   ALA A  88      22.796 -21.149  -9.585  1.00  0.61           H  
ATOM   1415  HA  ALA A  88      24.212 -23.246 -10.890  1.00  0.61           H  
ATOM   1416 1HB  ALA A  88      22.788 -22.722 -12.837  1.00  0.61           H  
ATOM   1417 2HB  ALA A  88      21.841 -22.721 -11.325  1.00  0.61           H  
ATOM   1418 3HB  ALA A  88      22.331 -21.192 -12.070  1.00  0.61           H  
ATOM   1419  N   ALA A  89      25.031 -20.188 -11.846  1.00  0.61           N  
ATOM   1420  CA  ALA A  89      26.028 -19.424 -12.581  1.00  0.61           C  
ATOM   1421  C   ALA A  89      27.422 -19.719 -12.075  1.00  0.61           C  
ATOM   1422  O   ALA A  89      28.361 -19.865 -12.860  1.00  0.61           O  
ATOM   1423  CB  ALA A  89      25.753 -17.943 -12.455  1.00  0.61           C  
ATOM   1424  H   ALA A  89      24.306 -19.689 -11.341  1.00  0.61           H  
ATOM   1425  HA  ALA A  89      25.971 -19.715 -13.631  1.00  0.61           H  
ATOM   1426 1HB  ALA A  89      26.491 -17.388 -13.028  1.00  0.61           H  
ATOM   1427 2HB  ALA A  89      24.753 -17.728 -12.834  1.00  0.61           H  
ATOM   1428 3HB  ALA A  89      25.810 -17.651 -11.408  1.00  0.61           H  
ATOM   1429  N   LYS A  90      27.567 -19.842 -10.757  1.00  0.61           N  
ATOM   1430  CA  LYS A  90      28.874 -20.147 -10.205  1.00  0.61           C  
ATOM   1431  C   LYS A  90      29.308 -21.542 -10.640  1.00  0.61           C  
ATOM   1432  O   LYS A  90      30.475 -21.755 -10.992  1.00  0.61           O  
ATOM   1433  CB  LYS A  90      28.857 -20.014  -8.684  1.00  0.61           C  
ATOM   1434  CG  LYS A  90      28.744 -18.555  -8.187  1.00  0.61           C  
ATOM   1435  CD  LYS A  90      28.941 -18.459  -6.681  1.00  0.61           C  
ATOM   1436  CE  LYS A  90      27.772 -19.083  -5.945  1.00  0.61           C  
ATOM   1437  NZ  LYS A  90      27.858 -18.910  -4.464  1.00  0.61           N  
ATOM   1438  H   LYS A  90      26.766 -19.694 -10.139  1.00  0.61           H  
ATOM   1439  HA  LYS A  90      29.594 -19.433 -10.604  1.00  0.61           H  
ATOM   1440 1HB  LYS A  90      28.001 -20.569  -8.285  1.00  0.61           H  
ATOM   1441 2HB  LYS A  90      29.760 -20.453  -8.266  1.00  0.61           H  
ATOM   1442 1HG  LYS A  90      29.498 -17.948  -8.681  1.00  0.61           H  
ATOM   1443 2HG  LYS A  90      27.762 -18.157  -8.446  1.00  0.61           H  
ATOM   1444 1HD  LYS A  90      29.861 -18.969  -6.394  1.00  0.61           H  
ATOM   1445 2HD  LYS A  90      29.017 -17.409  -6.392  1.00  0.61           H  
ATOM   1446 1HE  LYS A  90      26.858 -18.630  -6.295  1.00  0.61           H  
ATOM   1447 2HE  LYS A  90      27.737 -20.150  -6.169  1.00  0.61           H  
ATOM   1448 1HZ  LYS A  90      27.015 -19.360  -4.067  1.00  0.61           H  
ATOM   1449 2HZ  LYS A  90      28.686 -19.353  -4.105  1.00  0.61           H  
ATOM   1450 3HZ  LYS A  90      27.863 -17.932  -4.228  1.00  0.61           H  
ATOM   1451  N   ALA A  91      28.364 -22.495 -10.651  1.00  0.62           N  
ATOM   1452  CA  ALA A  91      28.682 -23.843 -11.097  1.00  0.62           C  
ATOM   1453  C   ALA A  91      29.086 -23.832 -12.568  1.00  0.62           C  
ATOM   1454  O   ALA A  91      30.077 -24.458 -12.951  1.00  0.62           O  
ATOM   1455  CB  ALA A  91      27.490 -24.768 -10.887  1.00  0.62           C  
ATOM   1456  H   ALA A  91      27.416 -22.281 -10.333  1.00  0.62           H  
ATOM   1457  HA  ALA A  91      29.527 -24.205 -10.512  1.00  0.62           H  
ATOM   1458 1HB  ALA A  91      27.749 -25.774 -11.207  1.00  0.62           H  
ATOM   1459 2HB  ALA A  91      27.220 -24.777  -9.831  1.00  0.62           H  
ATOM   1460 3HB  ALA A  91      26.647 -24.409 -11.470  1.00  0.62           H  
ATOM   1461  N   GLU A  92      28.354 -23.070 -13.390  1.00  0.63           N  
ATOM   1462  CA  GLU A  92      28.647 -22.989 -14.815  1.00  0.63           C  
ATOM   1463  C   GLU A  92      30.013 -22.384 -15.048  1.00  0.63           C  
ATOM   1464  O   GLU A  92      30.752 -22.844 -15.916  1.00  0.63           O  
ATOM   1465  CB  GLU A  92      27.590 -22.162 -15.549  1.00  0.63           C  
ATOM   1466  CG  GLU A  92      26.197 -22.821 -15.689  1.00  0.63           C  
ATOM   1467  CD  GLU A  92      25.131 -21.861 -16.238  1.00  0.63           C  
ATOM   1468  OE1 GLU A  92      25.420 -20.699 -16.361  1.00  0.63           O  
ATOM   1469  OE2 GLU A  92      24.034 -22.296 -16.532  1.00  0.63           O  
ATOM   1470  H   GLU A  92      27.551 -22.568 -13.017  1.00  0.63           H  
ATOM   1471  HA  GLU A  92      28.643 -23.995 -15.225  1.00  0.63           H  
ATOM   1472 1HB  GLU A  92      27.454 -21.216 -15.027  1.00  0.63           H  
ATOM   1473 2HB  GLU A  92      27.949 -21.926 -16.550  1.00  0.63           H  
ATOM   1474 1HG  GLU A  92      26.284 -23.670 -16.366  1.00  0.63           H  
ATOM   1475 2HG  GLU A  92      25.882 -23.200 -14.723  1.00  0.63           H  
ATOM   1476  N   LEU A  93      30.366 -21.377 -14.251  1.00  0.65           N  
ATOM   1477  CA  LEU A  93      31.650 -20.714 -14.378  1.00  0.65           C  
ATOM   1478  C   LEU A  93      32.752 -21.717 -14.106  1.00  0.65           C  
ATOM   1479  O   LEU A  93      33.681 -21.868 -14.905  1.00  0.65           O  
ATOM   1480  CB  LEU A  93      31.736 -19.518 -13.425  1.00  0.65           C  
ATOM   1481  CG  LEU A  93      32.922 -18.585 -13.676  1.00  0.65           C  
ATOM   1482  CD1 LEU A  93      32.598 -17.206 -13.145  1.00  0.65           C  
ATOM   1483  CD2 LEU A  93      34.167 -19.151 -13.040  1.00  0.65           C  
ATOM   1484  H   LEU A  93      29.697 -21.029 -13.565  1.00  0.65           H  
ATOM   1485  HA  LEU A  93      31.772 -20.358 -15.396  1.00  0.65           H  
ATOM   1486 1HB  LEU A  93      30.818 -18.936 -13.515  1.00  0.65           H  
ATOM   1487 2HB  LEU A  93      31.804 -19.890 -12.403  1.00  0.65           H  
ATOM   1488  HG  LEU A  93      33.072 -18.487 -14.735  1.00  0.65           H  
ATOM   1489 1HD1 LEU A  93      33.434 -16.548 -13.344  1.00  0.65           H  
ATOM   1490 2HD1 LEU A  93      31.703 -16.823 -13.641  1.00  0.65           H  
ATOM   1491 3HD1 LEU A  93      32.423 -17.261 -12.071  1.00  0.65           H  
ATOM   1492 1HD2 LEU A  93      35.007 -18.485 -13.236  1.00  0.65           H  
ATOM   1493 2HD2 LEU A  93      34.019 -19.247 -11.965  1.00  0.65           H  
ATOM   1494 3HD2 LEU A  93      34.372 -20.131 -13.466  1.00  0.65           H  
ATOM   1495  N   ALA A  94      32.656 -22.414 -12.971  1.00  0.67           N  
ATOM   1496  CA  ALA A  94      33.676 -23.385 -12.617  1.00  0.67           C  
ATOM   1497  C   ALA A  94      33.795 -24.467 -13.686  1.00  0.67           C  
ATOM   1498  O   ALA A  94      34.905 -24.882 -14.045  1.00  0.67           O  
ATOM   1499  CB  ALA A  94      33.336 -24.018 -11.280  1.00  0.67           C  
ATOM   1500  H   ALA A  94      31.863 -22.259 -12.343  1.00  0.67           H  
ATOM   1501  HA  ALA A  94      34.631 -22.867 -12.546  1.00  0.67           H  
ATOM   1502 1HB  ALA A  94      34.107 -24.732 -11.004  1.00  0.67           H  
ATOM   1503 2HB  ALA A  94      33.266 -23.239 -10.521  1.00  0.67           H  
ATOM   1504 3HB  ALA A  94      32.374 -24.530 -11.363  1.00  0.67           H  
ATOM   1505  N   ARG A  95      32.657 -24.903 -14.227  1.00  0.72           N  
ATOM   1506  CA  ARG A  95      32.682 -25.926 -15.251  1.00  0.72           C  
ATOM   1507  C   ARG A  95      33.332 -25.394 -16.512  1.00  0.72           C  
ATOM   1508  O   ARG A  95      34.200 -26.057 -17.081  1.00  0.72           O  
ATOM   1509  CB  ARG A  95      31.272 -26.400 -15.534  1.00  0.72           C  
ATOM   1510  CG  ARG A  95      30.667 -27.221 -14.388  1.00  0.72           C  
ATOM   1511  CD  ARG A  95      29.217 -27.467 -14.573  1.00  0.72           C  
ATOM   1512  NE  ARG A  95      28.649 -28.199 -13.448  1.00  0.72           N  
ATOM   1513  CZ  ARG A  95      27.332 -28.296 -13.180  1.00  0.72           C  
ATOM   1514  NH1 ARG A  95      26.454 -27.704 -13.960  1.00  0.72           N  
ATOM   1515  NH2 ARG A  95      26.922 -28.985 -12.130  1.00  0.72           N  
ATOM   1516  H   ARG A  95      31.759 -24.546 -13.898  1.00  0.72           H  
ATOM   1517  HA  ARG A  95      33.260 -26.770 -14.880  1.00  0.72           H  
ATOM   1518 1HB  ARG A  95      30.629 -25.539 -15.701  1.00  0.72           H  
ATOM   1519 2HB  ARG A  95      31.259 -27.007 -16.439  1.00  0.72           H  
ATOM   1520 1HG  ARG A  95      31.166 -28.188 -14.353  1.00  0.72           H  
ATOM   1521 2HG  ARG A  95      30.823 -26.712 -13.444  1.00  0.72           H  
ATOM   1522 1HD  ARG A  95      28.701 -26.509 -14.651  1.00  0.72           H  
ATOM   1523 2HD  ARG A  95      29.053 -28.046 -15.480  1.00  0.72           H  
ATOM   1524  HE  ARG A  95      29.292 -28.668 -12.823  1.00  0.72           H  
ATOM   1525 1HH1 ARG A  95      26.768 -27.175 -14.762  1.00  0.72           H  
ATOM   1526 2HH1 ARG A  95      25.468 -27.777 -13.756  1.00  0.72           H  
ATOM   1527 1HH2 ARG A  95      27.596 -29.440 -11.529  1.00  0.72           H  
ATOM   1528 2HH2 ARG A  95      25.936 -29.057 -11.928  1.00  0.72           H  
ATOM   1529  N   ALA A  96      33.004 -24.160 -16.888  1.00  0.80           N  
ATOM   1530  CA  ALA A  96      33.556 -23.546 -18.079  1.00  0.80           C  
ATOM   1531  C   ALA A  96      35.065 -23.486 -17.982  1.00  0.80           C  
ATOM   1532  O   ALA A  96      35.773 -23.722 -18.959  1.00  0.80           O  
ATOM   1533  CB  ALA A  96      32.965 -22.169 -18.254  1.00  0.80           C  
ATOM   1534  H   ALA A  96      32.306 -23.643 -16.361  1.00  0.80           H  
ATOM   1535  HA  ALA A  96      33.299 -24.156 -18.934  1.00  0.80           H  
ATOM   1536 1HB  ALA A  96      33.357 -21.693 -19.150  1.00  0.80           H  
ATOM   1537 2HB  ALA A  96      31.891 -22.262 -18.320  1.00  0.80           H  
ATOM   1538 3HB  ALA A  96      33.200 -21.588 -17.398  1.00  0.80           H  
ATOM   1539  N   LEU A  97      35.582 -23.226 -16.786  1.00  0.96           N  
ATOM   1540  CA  LEU A  97      37.020 -23.219 -16.630  1.00  0.96           C  
ATOM   1541  C   LEU A  97      37.570 -24.644 -16.834  1.00  0.96           C  
ATOM   1542  O   LEU A  97      38.579 -24.842 -17.519  1.00  0.96           O  
ATOM   1543  CB  LEU A  97      37.388 -22.690 -15.238  1.00  0.96           C  
ATOM   1544  CG  LEU A  97      37.065 -21.211 -14.989  1.00  0.96           C  
ATOM   1545  CD1 LEU A  97      37.331 -20.879 -13.544  1.00  0.96           C  
ATOM   1546  CD2 LEU A  97      37.881 -20.342 -15.917  1.00  0.96           C  
ATOM   1547  H   LEU A  97      34.967 -23.006 -16.000  1.00  0.96           H  
ATOM   1548  HA  LEU A  97      37.451 -22.566 -17.386  1.00  0.96           H  
ATOM   1549 1HB  LEU A  97      36.848 -23.273 -14.494  1.00  0.96           H  
ATOM   1550 2HB  LEU A  97      38.454 -22.835 -15.080  1.00  0.96           H  
ATOM   1551  HG  LEU A  97      36.016 -21.042 -15.175  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  97      37.087 -19.836 -13.359  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  97      36.715 -21.515 -12.909  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  97      38.381 -21.050 -13.320  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  97      37.635 -19.295 -15.740  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  97      38.943 -20.503 -15.731  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  97      37.649 -20.601 -16.951  1.00  0.96           H  
ATOM   1558  N   SER A  98      36.853 -25.658 -16.315  1.00  1.24           N  
ATOM   1559  CA  SER A  98      37.302 -27.050 -16.429  1.00  1.24           C  
ATOM   1560  C   SER A  98      37.134 -27.597 -17.852  1.00  1.24           C  
ATOM   1561  O   SER A  98      37.737 -28.612 -18.203  1.00  1.24           O  
ATOM   1562  CB  SER A  98      36.559 -27.957 -15.457  1.00  1.24           C  
ATOM   1563  OG  SER A  98      35.242 -28.174 -15.859  1.00  1.24           O  
ATOM   1564  H   SER A  98      36.011 -25.450 -15.772  1.00  1.24           H  
ATOM   1565  HA  SER A  98      38.362 -27.084 -16.180  1.00  1.24           H  
ATOM   1566 1HB  SER A  98      37.079 -28.907 -15.358  1.00  1.24           H  
ATOM   1567 2HB  SER A  98      36.556 -27.480 -14.477  1.00  1.24           H  
ATOM   1568  HG  SER A  98      34.961 -27.355 -16.303  1.00  1.24           H  
ATOM   1569  N   LEU A  99      36.358 -26.899 -18.688  1.00  1.70           N  
ATOM   1570  CA  LEU A  99      36.150 -27.313 -20.071  1.00  1.70           C  
ATOM   1571  C   LEU A  99      37.288 -26.888 -20.988  1.00  1.70           C  
ATOM   1572  O   LEU A  99      37.259 -27.210 -22.175  1.00  1.70           O  
ATOM   1573  CB  LEU A  99      34.846 -26.749 -20.661  1.00  1.70           C  
ATOM   1574  CG  LEU A  99      33.520 -27.253 -20.071  1.00  1.70           C  
ATOM   1575  CD1 LEU A  99      32.352 -26.484 -20.706  1.00  1.70           C  
ATOM   1576  CD2 LEU A  99      33.402 -28.734 -20.314  1.00  1.70           C  
ATOM   1577  H   LEU A  99      35.855 -26.091 -18.326  1.00  1.70           H  
ATOM   1578  HA  LEU A  99      36.092 -28.400 -20.091  1.00  1.70           H  
ATOM   1579 1HB  LEU A  99      34.866 -25.672 -20.515  1.00  1.70           H  
ATOM   1580 2HB  LEU A  99      34.834 -26.947 -21.729  1.00  1.70           H  
ATOM   1581  HG  LEU A  99      33.498 -27.077 -19.027  1.00  1.70           H  
ATOM   1582 1HD1 LEU A  99      31.413 -26.838 -20.281  1.00  1.70           H  
ATOM   1583 2HD1 LEU A  99      32.451 -25.429 -20.517  1.00  1.70           H  
ATOM   1584 3HD1 LEU A  99      32.350 -26.653 -21.781  1.00  1.70           H  
ATOM   1585 1HD2 LEU A  99      32.466 -29.100 -19.891  1.00  1.70           H  
ATOM   1586 2HD2 LEU A  99      33.418 -28.931 -21.386  1.00  1.70           H  
ATOM   1587 3HD2 LEU A  99      34.241 -29.246 -19.838  1.00  1.70           H  
ATOM   1588  N   ASN A 100      38.287 -26.170 -20.462  1.00  2.39           N  
ATOM   1589  CA  ASN A 100      39.409 -25.726 -21.283  1.00  2.39           C  
ATOM   1590  C   ASN A 100      40.038 -26.987 -21.915  1.00  2.39           C  
ATOM   1591  O   ASN A 100      40.572 -27.824 -21.187  1.00  2.39           O  
ATOM   1592  CB  ASN A 100      40.406 -24.976 -20.408  1.00  2.39           C  
ATOM   1593  CG  ASN A 100      41.534 -24.273 -21.147  1.00  2.39           C  
ATOM   1594  OD1 ASN A 100      41.709 -24.384 -22.359  1.00  2.39           O  
ATOM   1595  ND2 ASN A 100      42.317 -23.529 -20.401  1.00  2.39           N  
ATOM   1596  H   ASN A 100      38.272 -25.909 -19.471  1.00  2.39           H  
ATOM   1597  HA  ASN A 100      39.035 -25.053 -22.040  1.00  2.39           H  
ATOM   1598 1HB  ASN A 100      39.863 -24.231 -19.820  1.00  2.39           H  
ATOM   1599 2HB  ASN A 100      40.845 -25.676 -19.698  1.00  2.39           H  
ATOM   1600 1HD2 ASN A 100      43.082 -23.034 -20.814  1.00  2.39           H  
ATOM   1601 2HD2 ASN A 100      42.146 -23.458 -19.417  1.00  2.39           H  
ATOM   1602  N   PRO A 101      39.970 -27.176 -23.251  1.00  3.33           N  
ATOM   1603  CA  PRO A 101      40.390 -28.378 -23.948  1.00  3.33           C  
ATOM   1604  C   PRO A 101      41.891 -28.584 -23.964  1.00  3.33           C  
ATOM   1605  O   PRO A 101      42.666 -27.630 -23.925  1.00  3.33           O  
ATOM   1606  CB  PRO A 101      39.850 -28.146 -25.365  1.00  3.33           C  
ATOM   1607  CG  PRO A 101      39.796 -26.643 -25.519  1.00  3.33           C  
ATOM   1608  CD  PRO A 101      39.450 -26.113 -24.149  1.00  3.33           C  
ATOM   1609  HA  PRO A 101      39.892 -29.242 -23.483  1.00  3.33           H  
ATOM   1610 1HB  PRO A 101      40.519 -28.617 -26.108  1.00  3.33           H  
ATOM   1611 2HB  PRO A 101      38.866 -28.622 -25.475  1.00  3.33           H  
ATOM   1612 1HG  PRO A 101      40.766 -26.274 -25.885  1.00  3.33           H  
ATOM   1613 2HG  PRO A 101      39.048 -26.371 -26.278  1.00  3.33           H  
ATOM   1614 1HD  PRO A 101      39.982 -25.169 -24.007  1.00  3.33           H  
ATOM   1615 2HD  PRO A 101      38.360 -26.007 -24.050  1.00  3.33           H  
ATOM   1616  N   LEU A 102      42.296 -29.845 -24.092  1.00  4.45           N  
ATOM   1617  CA  LEU A 102      43.705 -30.195 -24.237  1.00  4.45           C  
ATOM   1618  C   LEU A 102      44.124 -30.233 -25.706  1.00  4.45           C  
ATOM   1619  O   LEU A 102      45.315 -30.206 -26.024  1.00  4.45           O  
ATOM   1620  CB  LEU A 102      43.965 -31.562 -23.602  1.00  4.45           C  
ATOM   1621  CG  LEU A 102      43.678 -31.653 -22.103  1.00  4.45           C  
ATOM   1622  CD1 LEU A 102      43.899 -33.083 -21.632  1.00  4.45           C  
ATOM   1623  CD2 LEU A 102      44.583 -30.682 -21.364  1.00  4.45           C  
ATOM   1624  H   LEU A 102      41.609 -30.585 -24.088  1.00  4.45           H  
ATOM   1625  HA  LEU A 102      44.304 -29.443 -23.725  1.00  4.45           H  
ATOM   1626 1HB  LEU A 102      43.349 -32.304 -24.110  1.00  4.45           H  
ATOM   1627 2HB  LEU A 102      45.011 -31.823 -23.760  1.00  4.45           H  
ATOM   1628  HG  LEU A 102      42.636 -31.390 -21.912  1.00  4.45           H  
ATOM   1629 1HD1 LEU A 102      43.688 -33.152 -20.564  1.00  4.45           H  
ATOM   1630 2HD1 LEU A 102      43.233 -33.752 -22.177  1.00  4.45           H  
ATOM   1631 3HD1 LEU A 102      44.933 -33.371 -21.816  1.00  4.45           H  
ATOM   1632 1HD2 LEU A 102      44.379 -30.736 -20.295  1.00  4.45           H  
ATOM   1633 2HD2 LEU A 102      45.625 -30.942 -21.549  1.00  4.45           H  
ATOM   1634 3HD2 LEU A 102      44.392 -29.666 -21.719  1.00  4.45           H  
ATOM   1635  N   GLU A 103      43.131 -30.344 -26.582  1.00  5.53           N  
ATOM   1636  CA  GLU A 103      43.334 -30.452 -28.018  1.00  5.53           C  
ATOM   1637  C   GLU A 103      42.423 -29.472 -28.748  1.00  5.53           C  
ATOM   1638  O   GLU A 103      41.210 -29.481 -28.534  1.00  5.53           O  
ATOM   1639  OXT GLU A 103      42.922 -28.535 -29.368  1.00  5.53           O  
ATOM   1640  CB  GLU A 103      43.065 -31.886 -28.501  1.00  5.53           C  
ATOM   1641  CG  GLU A 103      44.005 -32.949 -27.913  1.00  5.53           C  
ATOM   1642  CD  GLU A 103      43.740 -34.348 -28.438  1.00  5.53           C  
ATOM   1643  OE1 GLU A 103      42.833 -34.514 -29.219  1.00  5.53           O  
ATOM   1644  OE2 GLU A 103      44.450 -35.247 -28.050  1.00  5.53           O  
ATOM   1645  H   GLU A 103      42.189 -30.347 -26.227  1.00  5.53           H  
ATOM   1646  HA  GLU A 103      44.368 -30.191 -28.248  1.00  5.53           H  
ATOM   1647 1HB  GLU A 103      42.044 -32.168 -28.245  1.00  5.53           H  
ATOM   1648 2HB  GLU A 103      43.153 -31.926 -29.587  1.00  5.53           H  
ATOM   1649 1HG  GLU A 103      45.034 -32.674 -28.142  1.00  5.53           H  
ATOM   1650 2HG  GLU A 103      43.895 -32.956 -26.831  1.00  5.53           H  
ENDMDL

REMARK ID 634564 DOMAINID 628335 MODEL 3 2024-09-28_00000162_1_19
MODEL     3
ATOM      1  N   MET A   1       1.723   0.338   2.389  1.00  1.34           N  
ATOM      2  CA  MET A   1       3.033   0.601   1.809  1.00  1.34           C  
ATOM      3  C   MET A   1       3.138   2.066   1.416  1.00  1.34           C  
ATOM      4  O   MET A   1       2.795   2.949   2.204  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.287  -0.315   0.616  1.00  1.34           C  
ATOM      6  CG  MET A   1       3.361  -1.762   0.963  1.00  1.34           C  
ATOM      7  SD  MET A   1       4.724  -2.130   2.084  1.00  1.34           S  
ATOM      8  CE  MET A   1       6.218  -2.053   1.071  1.00  1.34           C  
ATOM      9 1H   MET A   1       1.271  -0.410   1.883  1.00  1.34           H  
ATOM     10 2H   MET A   1       1.833   0.072   3.356  1.00  1.34           H  
ATOM     11 3H   MET A   1       1.157   1.175   2.331  1.00  1.34           H  
ATOM     12  HA  MET A   1       3.803   0.412   2.563  1.00  1.34           H  
ATOM     13 1HB  MET A   1       2.540  -0.159  -0.160  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.260  -0.076   0.217  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.432  -2.074   1.435  1.00  1.34           H  
ATOM     16 2HG  MET A   1       3.497  -2.345   0.055  1.00  1.34           H  
ATOM     17 1HE  MET A   1       7.061  -2.291   1.682  1.00  1.34           H  
ATOM     18 2HE  MET A   1       6.174  -2.757   0.276  1.00  1.34           H  
ATOM     19 3HE  MET A   1       6.333  -1.067   0.662  1.00  1.34           H  
ATOM     20  N   SER A   2       3.593   2.329   0.201  1.00  1.18           N  
ATOM     21  CA  SER A   2       3.792   3.693  -0.253  1.00  1.18           C  
ATOM     22  C   SER A   2       3.757   3.802  -1.772  1.00  1.18           C  
ATOM     23  O   SER A   2       4.121   2.850  -2.455  1.00  1.18           O  
ATOM     24  CB  SER A   2       5.162   4.129   0.248  1.00  1.18           C  
ATOM     25  OG  SER A   2       6.192   3.353  -0.338  1.00  1.18           O  
ATOM     26  H   SER A   2       3.842   1.576  -0.416  1.00  1.18           H  
ATOM     27  HA  SER A   2       3.003   4.301   0.189  1.00  1.18           H  
ATOM     28 1HB  SER A   2       5.350   5.178   0.058  1.00  1.18           H  
ATOM     29 2HB  SER A   2       5.197   3.990   1.328  1.00  1.18           H  
ATOM     30  HG  SER A   2       6.838   3.199   0.406  1.00  1.18           H  
ATOM     31  N   PRO A   3       3.450   4.984  -2.338  1.00  1.04           N  
ATOM     32  CA  PRO A   3       3.517   5.255  -3.755  1.00  1.04           C  
ATOM     33  C   PRO A   3       4.947   5.101  -4.256  1.00  1.04           C  
ATOM     34  O   PRO A   3       5.180   4.871  -5.442  1.00  1.04           O  
ATOM     35  CB  PRO A   3       3.000   6.694  -3.855  1.00  1.04           C  
ATOM     36  CG  PRO A   3       3.203   7.284  -2.471  1.00  1.04           C  
ATOM     37  CD  PRO A   3       2.974   6.132  -1.527  1.00  1.04           C  
ATOM     38  HA  PRO A   3       2.840   4.562  -4.283  1.00  1.04           H  
ATOM     39 1HB  PRO A   3       3.556   7.235  -4.633  1.00  1.04           H  
ATOM     40 2HB  PRO A   3       1.944   6.689  -4.162  1.00  1.04           H  
ATOM     41 1HG  PRO A   3       4.214   7.706  -2.389  1.00  1.04           H  
ATOM     42 2HG  PRO A   3       2.497   8.112  -2.302  1.00  1.04           H  
ATOM     43 1HD  PRO A   3       3.564   6.309  -0.632  1.00  1.04           H  
ATOM     44 2HD  PRO A   3       1.899   6.018  -1.298  1.00  1.04           H  
ATOM     45  N   GLU A   4       5.925   5.214  -3.346  1.00  0.93           N  
ATOM     46  CA  GLU A   4       7.294   5.040  -3.775  1.00  0.93           C  
ATOM     47  C   GLU A   4       7.505   3.572  -4.120  1.00  0.93           C  
ATOM     48  O   GLU A   4       7.975   3.270  -5.212  1.00  0.93           O  
ATOM     49  CB  GLU A   4       8.300   5.498  -2.712  1.00  0.93           C  
ATOM     50  CG  GLU A   4       9.766   5.435  -3.190  1.00  0.93           C  
ATOM     51  CD  GLU A   4      10.786   5.919  -2.171  1.00  0.93           C  
ATOM     52  OE1 GLU A   4      10.404   6.232  -1.070  1.00  0.93           O  
ATOM     53  OE2 GLU A   4      11.948   6.003  -2.516  1.00  0.93           O  
ATOM     54  H   GLU A   4       5.723   5.412  -2.377  1.00  0.93           H  
ATOM     55  HA  GLU A   4       7.459   5.627  -4.678  1.00  0.93           H  
ATOM     56 1HB  GLU A   4       8.082   6.523  -2.425  1.00  0.93           H  
ATOM     57 2HB  GLU A   4       8.197   4.877  -1.820  1.00  0.93           H  
ATOM     58 1HG  GLU A   4       9.987   4.403  -3.445  1.00  0.93           H  
ATOM     59 2HG  GLU A   4       9.862   6.023  -4.097  1.00  0.93           H  
ATOM     60  N   ILE A   5       7.105   2.634  -3.242  1.00  0.85           N  
ATOM     61  CA  ILE A   5       7.368   1.242  -3.622  1.00  0.85           C  
ATOM     62  C   ILE A   5       6.540   0.867  -4.841  1.00  0.85           C  
ATOM     63  O   ILE A   5       6.989   0.085  -5.676  1.00  0.85           O  
ATOM     64  CB  ILE A   5       7.124   0.203  -2.485  1.00  0.85           C  
ATOM     65  CG1 ILE A   5       7.771  -1.140  -2.855  1.00  0.85           C  
ATOM     66  CG2 ILE A   5       5.661  -0.073  -2.278  1.00  0.85           C  
ATOM     67  CD1 ILE A   5       9.271  -1.125  -2.975  1.00  0.85           C  
ATOM     68  H   ILE A   5       6.681   2.887  -2.343  1.00  0.85           H  
ATOM     69  HA  ILE A   5       8.411   1.160  -3.901  1.00  0.85           H  
ATOM     70  HB  ILE A   5       7.561   0.566  -1.552  1.00  0.85           H  
ATOM     71 1HG1 ILE A   5       7.505  -1.858  -2.085  1.00  0.85           H  
ATOM     72 2HG1 ILE A   5       7.355  -1.474  -3.802  1.00  0.85           H  
ATOM     73 1HG2 ILE A   5       5.552  -0.808  -1.504  1.00  0.85           H  
ATOM     74 2HG2 ILE A   5       5.171   0.822  -1.993  1.00  0.85           H  
ATOM     75 3HG2 ILE A   5       5.215  -0.462  -3.183  1.00  0.85           H  
ATOM     76 1HD1 ILE A   5       9.624  -2.126  -3.234  1.00  0.85           H  
ATOM     77 2HD1 ILE A   5       9.575  -0.430  -3.754  1.00  0.85           H  
ATOM     78 3HD1 ILE A   5       9.707  -0.828  -2.031  1.00  0.85           H  
ATOM     79  N   GLU A   6       5.347   1.452  -4.992  1.00  0.80           N  
ATOM     80  CA  GLU A   6       4.555   1.132  -6.170  1.00  0.80           C  
ATOM     81  C   GLU A   6       5.276   1.588  -7.446  1.00  0.80           C  
ATOM     82  O   GLU A   6       5.312   0.856  -8.442  1.00  0.80           O  
ATOM     83  CB  GLU A   6       3.183   1.793  -6.068  1.00  0.80           C  
ATOM     84  CG  GLU A   6       2.279   1.202  -4.979  1.00  0.80           C  
ATOM     85  CD  GLU A   6       0.978   1.958  -4.800  1.00  0.80           C  
ATOM     86  OE1 GLU A   6       0.826   3.000  -5.396  1.00  0.80           O  
ATOM     87  OE2 GLU A   6       0.142   1.492  -4.060  1.00  0.80           O  
ATOM     88  H   GLU A   6       4.989   2.087  -4.271  1.00  0.80           H  
ATOM     89  HA  GLU A   6       4.423   0.051  -6.219  1.00  0.80           H  
ATOM     90 1HB  GLU A   6       3.311   2.850  -5.864  1.00  0.80           H  
ATOM     91 2HB  GLU A   6       2.662   1.705  -7.021  1.00  0.80           H  
ATOM     92 1HG  GLU A   6       2.053   0.168  -5.230  1.00  0.80           H  
ATOM     93 2HG  GLU A   6       2.824   1.206  -4.036  1.00  0.80           H  
ATOM     94  N   ASP A   7       5.887   2.781  -7.396  1.00  0.77           N  
ATOM     95  CA  ASP A   7       6.658   3.352  -8.502  1.00  0.77           C  
ATOM     96  C   ASP A   7       7.926   2.552  -8.805  1.00  0.77           C  
ATOM     97  O   ASP A   7       8.346   2.438  -9.961  1.00  0.77           O  
ATOM     98  CB  ASP A   7       7.009   4.819  -8.207  1.00  0.77           C  
ATOM     99  CG  ASP A   7       7.660   5.552  -9.392  1.00  0.77           C  
ATOM    100  OD1 ASP A   7       7.065   5.648 -10.456  1.00  0.77           O  
ATOM    101  OD2 ASP A   7       8.768   6.047  -9.258  1.00  0.77           O  
ATOM    102  H   ASP A   7       5.792   3.346  -6.551  1.00  0.77           H  
ATOM    103  HA  ASP A   7       6.029   3.334  -9.390  1.00  0.77           H  
ATOM    104 1HB  ASP A   7       6.107   5.350  -7.907  1.00  0.77           H  
ATOM    105 2HB  ASP A   7       7.697   4.848  -7.353  1.00  0.77           H  
ATOM    106  N   LEU A   8       8.523   1.969  -7.766  1.00  0.75           N  
ATOM    107  CA  LEU A   8       9.765   1.214  -7.897  1.00  0.75           C  
ATOM    108  C   LEU A   8       9.520  -0.270  -8.143  1.00  0.75           C  
ATOM    109  O   LEU A   8      10.216  -0.980  -7.427  1.00  0.75           O  
ATOM    110  CB  LEU A   8      10.550   1.240  -6.587  1.00  0.75           C  
ATOM    111  CG  LEU A   8      11.026   2.557  -5.979  1.00  0.75           C  
ATOM    112  CD1 LEU A   8      11.646   2.230  -4.626  1.00  0.75           C  
ATOM    113  CD2 LEU A   8      12.008   3.210  -6.836  1.00  0.75           C  
ATOM    114  H   LEU A   8       8.131   2.116  -6.838  1.00  0.75           H  
ATOM    115  HA  LEU A   8      10.347   1.629  -8.716  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       9.952   0.735  -5.835  1.00  0.75           H  
ATOM    117 2HB  LEU A   8      11.445   0.659  -6.751  1.00  0.75           H  
ATOM    118  HG  LEU A   8      10.200   3.217  -5.840  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8      11.984   3.143  -4.146  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8      10.903   1.751  -4.005  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8      12.491   1.561  -4.767  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8      12.336   4.139  -6.369  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8      12.846   2.546  -6.946  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8      11.559   3.429  -7.806  1.00  0.75           H  
ATOM    125  N   LEU A   9       8.230  -0.564  -8.217  1.00  0.74           N  
ATOM    126  CA  LEU A   9       7.893  -1.795  -8.917  1.00  0.74           C  
ATOM    127  C   LEU A   9       7.470  -1.554 -10.359  1.00  0.74           C  
ATOM    128  O   LEU A   9       7.877  -2.287 -11.267  1.00  0.74           O  
ATOM    129  CB  LEU A   9       6.812  -2.513  -8.123  1.00  0.74           C  
ATOM    130  CG  LEU A   9       7.239  -2.939  -6.698  1.00  0.74           C  
ATOM    131  CD1 LEU A   9       6.029  -3.477  -5.963  1.00  0.74           C  
ATOM    132  CD2 LEU A   9       8.368  -3.979  -6.786  1.00  0.74           C  
ATOM    133  H   LEU A   9       7.749  -0.501  -7.319  1.00  0.74           H  
ATOM    134  HA  LEU A   9       8.768  -2.426  -8.930  1.00  0.74           H  
ATOM    135 1HB  LEU A   9       5.956  -1.840  -8.023  1.00  0.74           H  
ATOM    136 2HB  LEU A   9       6.501  -3.400  -8.668  1.00  0.74           H  
ATOM    137  HG  LEU A   9       7.614  -2.090  -6.167  1.00  0.74           H  
ATOM    138 1HD1 LEU A   9       6.309  -3.752  -4.968  1.00  0.74           H  
ATOM    139 2HD1 LEU A   9       5.263  -2.700  -5.919  1.00  0.74           H  
ATOM    140 3HD1 LEU A   9       5.639  -4.346  -6.485  1.00  0.74           H  
ATOM    141 1HD2 LEU A   9       8.683  -4.264  -5.792  1.00  0.74           H  
ATOM    142 2HD2 LEU A   9       8.019  -4.859  -7.323  1.00  0.74           H  
ATOM    143 3HD2 LEU A   9       9.205  -3.543  -7.307  1.00  0.74           H  
ATOM    144  N   LYS A  10       6.686  -0.503 -10.591  1.00  0.72           N  
ATOM    145  CA  LYS A  10       6.209  -0.206 -11.935  1.00  0.72           C  
ATOM    146  C   LYS A  10       7.392   0.020 -12.866  1.00  0.72           C  
ATOM    147  O   LYS A  10       7.509  -0.636 -13.903  1.00  0.72           O  
ATOM    148  CB  LYS A  10       5.295   1.020 -11.897  1.00  0.72           C  
ATOM    149  CG  LYS A  10       4.656   1.467 -13.224  1.00  0.72           C  
ATOM    150  CD  LYS A  10       3.748   2.684 -12.961  1.00  0.72           C  
ATOM    151  CE  LYS A  10       2.918   3.132 -14.182  1.00  0.72           C  
ATOM    152  NZ  LYS A  10       3.744   3.737 -15.268  1.00  0.72           N  
ATOM    153  H   LYS A  10       6.374   0.079  -9.810  1.00  0.72           H  
ATOM    154  HA  LYS A  10       5.644  -1.063 -12.303  1.00  0.72           H  
ATOM    155 1HB  LYS A  10       4.488   0.835 -11.186  1.00  0.72           H  
ATOM    156 2HB  LYS A  10       5.863   1.868 -11.511  1.00  0.72           H  
ATOM    157 1HG  LYS A  10       5.440   1.747 -13.933  1.00  0.72           H  
ATOM    158 2HG  LYS A  10       4.070   0.657 -13.656  1.00  0.72           H  
ATOM    159 1HD  LYS A  10       3.067   2.445 -12.145  1.00  0.72           H  
ATOM    160 2HD  LYS A  10       4.376   3.519 -12.647  1.00  0.72           H  
ATOM    161 1HE  LYS A  10       2.378   2.277 -14.584  1.00  0.72           H  
ATOM    162 2HE  LYS A  10       2.198   3.876 -13.841  1.00  0.72           H  
ATOM    163 1HZ  LYS A  10       3.146   4.020 -16.023  1.00  0.72           H  
ATOM    164 2HZ  LYS A  10       4.244   4.535 -14.920  1.00  0.72           H  
ATOM    165 3HZ  LYS A  10       4.410   3.055 -15.632  1.00  0.72           H  
ATOM    166  N   LYS A  11       8.322   0.893 -12.458  1.00  0.71           N  
ATOM    167  CA  LYS A  11       9.490   1.179 -13.278  1.00  0.71           C  
ATOM    168  C   LYS A  11      10.376  -0.046 -13.494  1.00  0.71           C  
ATOM    169  O   LYS A  11      11.039  -0.165 -14.522  1.00  0.71           O  
ATOM    170  CB  LYS A  11      10.313   2.322 -12.675  1.00  0.71           C  
ATOM    171  CG  LYS A  11       9.700   3.721 -12.814  1.00  0.71           C  
ATOM    172  CD  LYS A  11      10.671   4.781 -12.299  1.00  0.71           C  
ATOM    173  CE  LYS A  11      10.222   6.220 -12.648  1.00  0.71           C  
ATOM    174  NZ  LYS A  11       9.101   6.720 -11.784  1.00  0.71           N  
ATOM    175  H   LYS A  11       8.210   1.398 -11.577  1.00  0.71           H  
ATOM    176  HA  LYS A  11       9.136   1.504 -14.258  1.00  0.71           H  
ATOM    177 1HB  LYS A  11      10.425   2.145 -11.605  1.00  0.71           H  
ATOM    178 2HB  LYS A  11      11.306   2.336 -13.119  1.00  0.71           H  
ATOM    179 1HG  LYS A  11       9.461   3.920 -13.857  1.00  0.71           H  
ATOM    180 2HG  LYS A  11       8.775   3.779 -12.225  1.00  0.71           H  
ATOM    181 1HD  LYS A  11      10.723   4.698 -11.205  1.00  0.71           H  
ATOM    182 2HD  LYS A  11      11.663   4.606 -12.707  1.00  0.71           H  
ATOM    183 1HE  LYS A  11      11.074   6.887 -12.532  1.00  0.71           H  
ATOM    184 2HE  LYS A  11       9.897   6.242 -13.691  1.00  0.71           H  
ATOM    185 1HZ  LYS A  11       8.854   7.650 -12.036  1.00  0.71           H  
ATOM    186 2HZ  LYS A  11       8.253   6.142 -11.820  1.00  0.71           H  
ATOM    187 3HZ  LYS A  11       9.374   6.707 -10.802  1.00  0.71           H  
ATOM    188  N   ILE A  12      10.407  -0.972 -12.537  1.00  0.70           N  
ATOM    189  CA  ILE A  12      11.253  -2.144 -12.705  1.00  0.70           C  
ATOM    190  C   ILE A  12      10.702  -2.977 -13.824  1.00  0.70           C  
ATOM    191  O   ILE A  12      11.425  -3.396 -14.730  1.00  0.70           O  
ATOM    192  CB  ILE A  12      11.305  -3.029 -11.451  1.00  0.70           C  
ATOM    193  CG1 ILE A  12      11.965  -2.325 -10.333  1.00  0.70           C  
ATOM    194  CG2 ILE A  12      12.052  -4.300 -11.760  1.00  0.70           C  
ATOM    195  CD1 ILE A  12      11.835  -3.024  -9.053  1.00  0.70           C  
ATOM    196  H   ILE A  12       9.831  -0.866 -11.713  1.00  0.70           H  
ATOM    197  HA  ILE A  12      12.259  -1.835 -12.977  1.00  0.70           H  
ATOM    198  HB  ILE A  12      10.290  -3.275 -11.136  1.00  0.70           H  
ATOM    199 1HG1 ILE A  12      13.025  -2.215 -10.551  1.00  0.70           H  
ATOM    200 2HG1 ILE A  12      11.513  -1.342 -10.221  1.00  0.70           H  
ATOM    201 1HG2 ILE A  12      12.088  -4.929 -10.876  1.00  0.70           H  
ATOM    202 2HG2 ILE A  12      11.557  -4.829 -12.567  1.00  0.70           H  
ATOM    203 3HG2 ILE A  12      13.049  -4.049 -12.050  1.00  0.70           H  
ATOM    204 1HD1 ILE A  12      12.320  -2.439  -8.292  1.00  0.70           H  
ATOM    205 2HD1 ILE A  12      10.817  -3.141  -8.808  1.00  0.70           H  
ATOM    206 3HD1 ILE A  12      12.297  -4.003  -9.129  1.00  0.70           H  
ATOM    207  N   LEU A  13       9.400  -3.201 -13.765  1.00  0.69           N  
ATOM    208  CA  LEU A  13       8.763  -4.020 -14.762  1.00  0.69           C  
ATOM    209  C   LEU A  13       8.826  -3.378 -16.145  1.00  0.69           C  
ATOM    210  O   LEU A  13       9.097  -4.072 -17.125  1.00  0.69           O  
ATOM    211  CB  LEU A  13       7.333  -4.287 -14.313  1.00  0.69           C  
ATOM    212  CG  LEU A  13       7.264  -5.184 -13.062  1.00  0.69           C  
ATOM    213  CD1 LEU A  13       5.838  -5.267 -12.569  1.00  0.69           C  
ATOM    214  CD2 LEU A  13       7.831  -6.560 -13.405  1.00  0.69           C  
ATOM    215  H   LEU A  13       8.848  -2.811 -12.997  1.00  0.69           H  
ATOM    216  HA  LEU A  13       9.289  -4.971 -14.804  1.00  0.69           H  
ATOM    217 1HB  LEU A  13       6.853  -3.331 -14.078  1.00  0.69           H  
ATOM    218 2HB  LEU A  13       6.788  -4.769 -15.122  1.00  0.69           H  
ATOM    219  HG  LEU A  13       7.866  -4.740 -12.262  1.00  0.69           H  
ATOM    220 1HD1 LEU A  13       5.798  -5.892 -11.675  1.00  0.69           H  
ATOM    221 2HD1 LEU A  13       5.482  -4.264 -12.325  1.00  0.69           H  
ATOM    222 3HD1 LEU A  13       5.208  -5.701 -13.342  1.00  0.69           H  
ATOM    223 1HD2 LEU A  13       7.797  -7.199 -12.524  1.00  0.69           H  
ATOM    224 2HD2 LEU A  13       7.238  -7.013 -14.200  1.00  0.69           H  
ATOM    225 3HD2 LEU A  13       8.863  -6.456 -13.737  1.00  0.69           H  
ATOM    226  N   GLU A  14       8.641  -2.056 -16.234  1.00  0.68           N  
ATOM    227  CA  GLU A  14       8.702  -1.401 -17.539  1.00  0.68           C  
ATOM    228  C   GLU A  14      10.101  -1.501 -18.144  1.00  0.68           C  
ATOM    229  O   GLU A  14      10.257  -1.779 -19.339  1.00  0.68           O  
ATOM    230  CB  GLU A  14       8.268   0.058 -17.408  1.00  0.68           C  
ATOM    231  CG  GLU A  14       6.781   0.216 -17.110  1.00  0.68           C  
ATOM    232  CD  GLU A  14       6.356   1.623 -16.822  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       7.184   2.502 -16.789  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       5.179   1.817 -16.607  1.00  0.68           O  
ATOM    235  H   GLU A  14       8.419  -1.515 -15.397  1.00  0.68           H  
ATOM    236  HA  GLU A  14       8.009  -1.909 -18.212  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       8.826   0.526 -16.596  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       8.497   0.599 -18.325  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       6.216  -0.147 -17.967  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       6.527  -0.413 -16.258  1.00  0.68           H  
ATOM    241  N   LEU A  15      11.127  -1.329 -17.310  1.00  0.67           N  
ATOM    242  CA  LEU A  15      12.491  -1.462 -17.789  1.00  0.67           C  
ATOM    243  C   LEU A  15      12.771  -2.897 -18.216  1.00  0.67           C  
ATOM    244  O   LEU A  15      13.454  -3.116 -19.217  1.00  0.67           O  
ATOM    245  CB  LEU A  15      13.461  -1.034 -16.717  1.00  0.67           C  
ATOM    246  CG  LEU A  15      13.532   0.423 -16.385  1.00  0.67           C  
ATOM    247  CD1 LEU A  15      14.381   0.578 -15.132  1.00  0.67           C  
ATOM    248  CD2 LEU A  15      14.154   1.172 -17.549  1.00  0.67           C  
ATOM    249  H   LEU A  15      10.967  -1.080 -16.332  1.00  0.67           H  
ATOM    250  HA  LEU A  15      12.619  -0.814 -18.653  1.00  0.67           H  
ATOM    251 1HB  LEU A  15      13.175  -1.544 -15.800  1.00  0.67           H  
ATOM    252 2HB  LEU A  15      14.452  -1.339 -17.020  1.00  0.67           H  
ATOM    253  HG  LEU A  15      12.535   0.816 -16.189  1.00  0.67           H  
ATOM    254 1HD1 LEU A  15      14.450   1.635 -14.867  1.00  0.67           H  
ATOM    255 2HD1 LEU A  15      13.919   0.028 -14.318  1.00  0.67           H  
ATOM    256 3HD1 LEU A  15      15.381   0.185 -15.318  1.00  0.67           H  
ATOM    257 1HD2 LEU A  15      14.220   2.235 -17.300  1.00  0.67           H  
ATOM    258 2HD2 LEU A  15      15.159   0.788 -17.737  1.00  0.67           H  
ATOM    259 3HD2 LEU A  15      13.539   1.043 -18.438  1.00  0.67           H  
ATOM    260  N   LEU A  16      12.234  -3.878 -17.484  1.00  0.66           N  
ATOM    261  CA  LEU A  16      12.397  -5.262 -17.900  1.00  0.66           C  
ATOM    262  C   LEU A  16      11.709  -5.536 -19.224  1.00  0.66           C  
ATOM    263  O   LEU A  16      12.282  -6.213 -20.073  1.00  0.66           O  
ATOM    264  CB  LEU A  16      11.934  -6.225 -16.813  1.00  0.66           C  
ATOM    265  CG  LEU A  16      12.883  -6.320 -15.640  1.00  0.66           C  
ATOM    266  CD1 LEU A  16      12.261  -7.104 -14.536  1.00  0.66           C  
ATOM    267  CD2 LEU A  16      14.165  -7.032 -16.134  1.00  0.66           C  
ATOM    268  H   LEU A  16      11.711  -3.664 -16.633  1.00  0.66           H  
ATOM    269  HA  LEU A  16      13.459  -5.438 -18.040  1.00  0.66           H  
ATOM    270 1HB  LEU A  16      10.969  -5.890 -16.441  1.00  0.66           H  
ATOM    271 2HB  LEU A  16      11.815  -7.204 -17.237  1.00  0.66           H  
ATOM    272  HG  LEU A  16      13.123  -5.318 -15.272  1.00  0.66           H  
ATOM    273 1HD1 LEU A  16      12.972  -7.166 -13.721  1.00  0.66           H  
ATOM    274 2HD1 LEU A  16      11.355  -6.604 -14.201  1.00  0.66           H  
ATOM    275 3HD1 LEU A  16      12.016  -8.105 -14.887  1.00  0.66           H  
ATOM    276 1HD2 LEU A  16      14.869  -7.131 -15.328  1.00  0.66           H  
ATOM    277 2HD2 LEU A  16      13.910  -8.021 -16.493  1.00  0.66           H  
ATOM    278 3HD2 LEU A  16      14.613  -6.456 -16.942  1.00  0.66           H  
ATOM    279  N   GLU A  17      10.518  -4.978 -19.464  1.00  0.65           N  
ATOM    280  CA  GLU A  17       9.907  -5.236 -20.761  1.00  0.65           C  
ATOM    281  C   GLU A  17      10.807  -4.675 -21.865  1.00  0.65           C  
ATOM    282  O   GLU A  17      11.008  -5.322 -22.900  1.00  0.65           O  
ATOM    283  CB  GLU A  17       8.489  -4.651 -20.865  1.00  0.65           C  
ATOM    284  CG  GLU A  17       7.424  -5.377 -20.027  1.00  0.65           C  
ATOM    285  CD  GLU A  17       6.013  -4.804 -20.187  1.00  0.65           C  
ATOM    286  OE1 GLU A  17       5.857  -3.800 -20.843  1.00  0.65           O  
ATOM    287  OE2 GLU A  17       5.096  -5.392 -19.654  1.00  0.65           O  
ATOM    288  H   GLU A  17      10.043  -4.424 -18.747  1.00  0.65           H  
ATOM    289  HA  GLU A  17       9.837  -6.315 -20.899  1.00  0.65           H  
ATOM    290 1HB  GLU A  17       8.509  -3.609 -20.533  1.00  0.65           H  
ATOM    291 2HB  GLU A  17       8.166  -4.657 -21.904  1.00  0.65           H  
ATOM    292 1HG  GLU A  17       7.416  -6.430 -20.309  1.00  0.65           H  
ATOM    293 2HG  GLU A  17       7.717  -5.319 -18.979  1.00  0.65           H  
ATOM    294  N   LYS A  18      11.399  -3.497 -21.619  1.00  0.64           N  
ATOM    295  CA  LYS A  18      12.328  -2.907 -22.577  1.00  0.64           C  
ATOM    296  C   LYS A  18      13.521  -3.830 -22.784  1.00  0.64           C  
ATOM    297  O   LYS A  18      13.889  -4.130 -23.922  1.00  0.64           O  
ATOM    298  CB  LYS A  18      12.800  -1.525 -22.107  1.00  0.64           C  
ATOM    299  CG  LYS A  18      13.791  -0.826 -23.050  1.00  0.64           C  
ATOM    300  CD  LYS A  18      14.175   0.562 -22.530  1.00  0.64           C  
ATOM    301  CE  LYS A  18      15.230   1.228 -23.423  1.00  0.64           C  
ATOM    302  NZ  LYS A  18      15.581   2.593 -22.944  1.00  0.64           N  
ATOM    303  H   LYS A  18      11.177  -2.996 -20.756  1.00  0.64           H  
ATOM    304  HA  LYS A  18      11.816  -2.797 -23.531  1.00  0.64           H  
ATOM    305 1HB  LYS A  18      11.937  -0.876 -21.968  1.00  0.64           H  
ATOM    306 2HB  LYS A  18      13.289  -1.614 -21.147  1.00  0.64           H  
ATOM    307 1HG  LYS A  18      14.694  -1.428 -23.118  1.00  0.64           H  
ATOM    308 2HG  LYS A  18      13.361  -0.736 -24.046  1.00  0.64           H  
ATOM    309 1HD  LYS A  18      13.288   1.194 -22.483  1.00  0.64           H  
ATOM    310 2HD  LYS A  18      14.583   0.466 -21.523  1.00  0.64           H  
ATOM    311 1HE  LYS A  18      16.133   0.624 -23.421  1.00  0.64           H  
ATOM    312 2HE  LYS A  18      14.853   1.297 -24.443  1.00  0.64           H  
ATOM    313 1HZ  LYS A  18      16.284   3.002 -23.551  1.00  0.64           H  
ATOM    314 2HZ  LYS A  18      14.759   3.174 -22.949  1.00  0.64           H  
ATOM    315 3HZ  LYS A  18      15.947   2.530 -22.004  1.00  0.64           H  
ATOM    316  N   ALA A  19      14.118  -4.303 -21.688  1.00  0.64           N  
ATOM    317  CA  ALA A  19      15.277  -5.177 -21.759  1.00  0.64           C  
ATOM    318  C   ALA A  19      14.972  -6.457 -22.520  1.00  0.64           C  
ATOM    319  O   ALA A  19      15.780  -6.931 -23.313  1.00  0.64           O  
ATOM    320  CB  ALA A  19      15.758  -5.532 -20.361  1.00  0.64           C  
ATOM    321  H   ALA A  19      13.763  -4.026 -20.774  1.00  0.64           H  
ATOM    322  HA  ALA A  19      16.064  -4.642 -22.289  1.00  0.64           H  
ATOM    323 1HB  ALA A  19      16.639  -6.162 -20.428  1.00  0.64           H  
ATOM    324 2HB  ALA A  19      16.000  -4.622 -19.814  1.00  0.64           H  
ATOM    325 3HB  ALA A  19      14.968  -6.069 -19.842  1.00  0.64           H  
ATOM    326  N   PHE A  20      13.782  -7.009 -22.320  1.00  0.63           N  
ATOM    327  CA  PHE A  20      13.434  -8.243 -22.991  1.00  0.63           C  
ATOM    328  C   PHE A  20      13.319  -7.992 -24.485  1.00  0.63           C  
ATOM    329  O   PHE A  20      13.807  -8.788 -25.297  1.00  0.63           O  
ATOM    330  CB  PHE A  20      12.116  -8.771 -22.448  1.00  0.63           C  
ATOM    331  CG  PHE A  20      12.207  -9.143 -20.982  1.00  0.63           C  
ATOM    332  CD1 PHE A  20      11.061  -9.214 -20.203  1.00  0.63           C  
ATOM    333  CD2 PHE A  20      13.440  -9.382 -20.373  1.00  0.63           C  
ATOM    334  CE1 PHE A  20      11.137  -9.516 -18.862  1.00  0.63           C  
ATOM    335  CE2 PHE A  20      13.509  -9.685 -19.027  1.00  0.63           C  
ATOM    336  CZ  PHE A  20      12.356  -9.750 -18.281  1.00  0.63           C  
ATOM    337  H   PHE A  20      13.131  -6.590 -21.658  1.00  0.63           H  
ATOM    338  HA  PHE A  20      14.220  -8.975 -22.815  1.00  0.63           H  
ATOM    339 1HB  PHE A  20      11.345  -8.005 -22.560  1.00  0.63           H  
ATOM    340 2HB  PHE A  20      11.803  -9.646 -23.012  1.00  0.63           H  
ATOM    341  HD1 PHE A  20      10.095  -9.018 -20.665  1.00  0.63           H  
ATOM    342  HD2 PHE A  20      14.352  -9.319 -20.965  1.00  0.63           H  
ATOM    343  HE1 PHE A  20      10.230  -9.563 -18.263  1.00  0.63           H  
ATOM    344  HE2 PHE A  20      14.469  -9.867 -18.546  1.00  0.63           H  
ATOM    345  HZ  PHE A  20      12.407  -9.974 -17.228  1.00  0.63           H  
ATOM    346  N   ALA A  21      12.694  -6.869 -24.856  1.00  0.62           N  
ATOM    347  CA  ALA A  21      12.547  -6.522 -26.259  1.00  0.62           C  
ATOM    348  C   ALA A  21      13.910  -6.315 -26.911  1.00  0.62           C  
ATOM    349  O   ALA A  21      14.153  -6.795 -28.020  1.00  0.62           O  
ATOM    350  CB  ALA A  21      11.705  -5.269 -26.400  1.00  0.62           C  
ATOM    351  H   ALA A  21      12.297  -6.245 -24.147  1.00  0.62           H  
ATOM    352  HA  ALA A  21      12.053  -7.351 -26.762  1.00  0.62           H  
ATOM    353 1HB  ALA A  21      11.580  -5.031 -27.453  1.00  0.62           H  
ATOM    354 2HB  ALA A  21      10.730  -5.438 -25.943  1.00  0.62           H  
ATOM    355 3HB  ALA A  21      12.201  -4.441 -25.895  1.00  0.62           H  
ATOM    356  N   LEU A  22      14.819  -5.642 -26.196  1.00  0.61           N  
ATOM    357  CA  LEU A  22      16.158  -5.395 -26.705  1.00  0.61           C  
ATOM    358  C   LEU A  22      16.924  -6.693 -26.873  1.00  0.61           C  
ATOM    359  O   LEU A  22      17.616  -6.888 -27.873  1.00  0.61           O  
ATOM    360  CB  LEU A  22      16.904  -4.470 -25.754  1.00  0.61           C  
ATOM    361  CG  LEU A  22      16.448  -3.037 -25.698  1.00  0.61           C  
ATOM    362  CD1 LEU A  22      17.134  -2.357 -24.537  1.00  0.61           C  
ATOM    363  CD2 LEU A  22      16.820  -2.354 -26.995  1.00  0.61           C  
ATOM    364  H   LEU A  22      14.556  -5.266 -25.284  1.00  0.61           H  
ATOM    365  HA  LEU A  22      16.076  -4.913 -27.677  1.00  0.61           H  
ATOM    366 1HB  LEU A  22      16.781  -4.860 -24.757  1.00  0.61           H  
ATOM    367 2HB  LEU A  22      17.961  -4.481 -26.007  1.00  0.61           H  
ATOM    368  HG  LEU A  22      15.371  -2.990 -25.550  1.00  0.61           H  
ATOM    369 1HD1 LEU A  22      16.822  -1.322 -24.494  1.00  0.61           H  
ATOM    370 2HD1 LEU A  22      16.873  -2.853 -23.607  1.00  0.61           H  
ATOM    371 3HD1 LEU A  22      18.200  -2.403 -24.692  1.00  0.61           H  
ATOM    372 1HD2 LEU A  22      16.504  -1.310 -26.962  1.00  0.61           H  
ATOM    373 2HD2 LEU A  22      17.905  -2.397 -27.133  1.00  0.61           H  
ATOM    374 3HD2 LEU A  22      16.329  -2.856 -27.827  1.00  0.61           H  
ATOM    375  N   TRP A  23      16.760  -7.612 -25.924  1.00  0.61           N  
ATOM    376  CA  TRP A  23      17.420  -8.896 -26.022  1.00  0.61           C  
ATOM    377  C   TRP A  23      16.926  -9.625 -27.252  1.00  0.61           C  
ATOM    378  O   TRP A  23      17.724 -10.129 -28.043  1.00  0.61           O  
ATOM    379  CB  TRP A  23      17.182  -9.727 -24.762  1.00  0.61           C  
ATOM    380  CG  TRP A  23      17.837 -11.074 -24.806  1.00  0.61           C  
ATOM    381  CD1 TRP A  23      19.130 -11.379 -24.475  1.00  0.61           C  
ATOM    382  CD2 TRP A  23      17.217 -12.321 -25.183  1.00  0.61           C  
ATOM    383  NE1 TRP A  23      19.350 -12.723 -24.621  1.00  0.61           N  
ATOM    384  CE2 TRP A  23      18.189 -13.318 -25.051  1.00  0.61           C  
ATOM    385  CE3 TRP A  23      15.932 -12.669 -25.614  1.00  0.61           C  
ATOM    386  CZ2 TRP A  23      17.918 -14.645 -25.332  1.00  0.61           C  
ATOM    387  CZ3 TRP A  23      15.660 -13.995 -25.902  1.00  0.61           C  
ATOM    388  CH2 TRP A  23      16.626 -14.961 -25.762  1.00  0.61           C  
ATOM    389  H   TRP A  23      16.191  -7.404 -25.104  1.00  0.61           H  
ATOM    390  HA  TRP A  23      18.487  -8.735 -26.139  1.00  0.61           H  
ATOM    391 1HB  TRP A  23      17.548  -9.183 -23.893  1.00  0.61           H  
ATOM    392 2HB  TRP A  23      16.111  -9.871 -24.622  1.00  0.61           H  
ATOM    393  HD1 TRP A  23      19.875 -10.664 -24.139  1.00  0.61           H  
ATOM    394  HE1 TRP A  23      20.221 -13.200 -24.437  1.00  0.61           H  
ATOM    395  HE3 TRP A  23      15.162 -11.907 -25.723  1.00  0.61           H  
ATOM    396  HZ2 TRP A  23      18.669 -15.426 -25.229  1.00  0.61           H  
ATOM    397  HZ3 TRP A  23      14.657 -14.253 -26.238  1.00  0.61           H  
ATOM    398  HH2 TRP A  23      16.377 -15.996 -25.995  1.00  0.61           H  
ATOM    399  N   ALA A  24      15.607  -9.669 -27.440  1.00  0.61           N  
ATOM    400  CA  ALA A  24      15.054 -10.362 -28.590  1.00  0.61           C  
ATOM    401  C   ALA A  24      15.562  -9.759 -29.897  1.00  0.61           C  
ATOM    402  O   ALA A  24      15.911 -10.493 -30.830  1.00  0.61           O  
ATOM    403  CB  ALA A  24      13.543 -10.304 -28.546  1.00  0.61           C  
ATOM    404  H   ALA A  24      14.980  -9.231 -26.764  1.00  0.61           H  
ATOM    405  HA  ALA A  24      15.380 -11.402 -28.547  1.00  0.61           H  
ATOM    406 1HB  ALA A  24      13.129 -10.843 -29.395  1.00  0.61           H  
ATOM    407 2HB  ALA A  24      13.193 -10.753 -27.618  1.00  0.61           H  
ATOM    408 3HB  ALA A  24      13.226  -9.261 -28.586  1.00  0.61           H  
ATOM    409  N   GLU A  25      15.668  -8.426 -29.947  1.00  0.62           N  
ATOM    410  CA  GLU A  25      16.140  -7.762 -31.150  1.00  0.62           C  
ATOM    411  C   GLU A  25      17.606  -8.110 -31.388  1.00  0.62           C  
ATOM    412  O   GLU A  25      18.012  -8.359 -32.528  1.00  0.62           O  
ATOM    413  CB  GLU A  25      15.954  -6.246 -31.043  1.00  0.62           C  
ATOM    414  CG  GLU A  25      16.293  -5.455 -32.323  1.00  0.62           C  
ATOM    415  CD  GLU A  25      15.351  -5.750 -33.505  1.00  0.62           C  
ATOM    416  OE1 GLU A  25      14.290  -6.273 -33.286  1.00  0.62           O  
ATOM    417  OE2 GLU A  25      15.711  -5.430 -34.630  1.00  0.62           O  
ATOM    418  H   GLU A  25      15.365  -7.861 -29.151  1.00  0.62           H  
ATOM    419  HA  GLU A  25      15.558  -8.127 -31.997  1.00  0.62           H  
ATOM    420 1HB  GLU A  25      14.916  -6.034 -30.786  1.00  0.62           H  
ATOM    421 2HB  GLU A  25      16.563  -5.865 -30.229  1.00  0.62           H  
ATOM    422 1HG  GLU A  25      16.255  -4.390 -32.098  1.00  0.62           H  
ATOM    423 2HG  GLU A  25      17.315  -5.700 -32.606  1.00  0.62           H  
ATOM    424  N   ALA A  26      18.398  -8.159 -30.311  1.00  0.65           N  
ATOM    425  CA  ALA A  26      19.801  -8.518 -30.431  1.00  0.65           C  
ATOM    426  C   ALA A  26      19.950  -9.919 -30.985  1.00  0.65           C  
ATOM    427  O   ALA A  26      20.780 -10.158 -31.858  1.00  0.65           O  
ATOM    428  CB  ALA A  26      20.488  -8.465 -29.084  1.00  0.65           C  
ATOM    429  H   ALA A  26      18.021  -7.920 -29.395  1.00  0.65           H  
ATOM    430  HA  ALA A  26      20.276  -7.818 -31.115  1.00  0.65           H  
ATOM    431 1HB  ALA A  26      21.524  -8.735 -29.221  1.00  0.65           H  
ATOM    432 2HB  ALA A  26      20.416  -7.467 -28.668  1.00  0.65           H  
ATOM    433 3HB  ALA A  26      20.019  -9.171 -28.406  1.00  0.65           H  
ATOM    434  N   LYS A  27      19.102 -10.845 -30.521  1.00  0.69           N  
ATOM    435  CA  LYS A  27      19.193 -12.220 -30.984  1.00  0.69           C  
ATOM    436  C   LYS A  27      18.871 -12.294 -32.466  1.00  0.69           C  
ATOM    437  O   LYS A  27      19.531 -13.017 -33.217  1.00  0.69           O  
ATOM    438  CB  LYS A  27      18.254 -13.123 -30.181  1.00  0.69           C  
ATOM    439  CG  LYS A  27      18.650 -13.285 -28.705  1.00  0.69           C  
ATOM    440  CD  LYS A  27      19.949 -14.076 -28.512  1.00  0.69           C  
ATOM    441  CE  LYS A  27      19.732 -15.572 -28.721  1.00  0.69           C  
ATOM    442  NZ  LYS A  27      20.973 -16.361 -28.441  1.00  0.69           N  
ATOM    443  H   LYS A  27      18.425 -10.590 -29.798  1.00  0.69           H  
ATOM    444  HA  LYS A  27      20.213 -12.569 -30.845  1.00  0.69           H  
ATOM    445 1HB  LYS A  27      17.246 -12.708 -30.208  1.00  0.69           H  
ATOM    446 2HB  LYS A  27      18.216 -14.111 -30.632  1.00  0.69           H  
ATOM    447 1HG  LYS A  27      18.785 -12.307 -28.258  1.00  0.69           H  
ATOM    448 2HG  LYS A  27      17.844 -13.783 -28.185  1.00  0.69           H  
ATOM    449 1HD  LYS A  27      20.704 -13.721 -29.214  1.00  0.69           H  
ATOM    450 2HD  LYS A  27      20.324 -13.912 -27.498  1.00  0.69           H  
ATOM    451 1HE  LYS A  27      18.940 -15.909 -28.053  1.00  0.69           H  
ATOM    452 2HE  LYS A  27      19.426 -15.749 -29.750  1.00  0.69           H  
ATOM    453 1HZ  LYS A  27      20.794 -17.343 -28.586  1.00  0.69           H  
ATOM    454 2HZ  LYS A  27      21.708 -16.060 -29.068  1.00  0.69           H  
ATOM    455 3HZ  LYS A  27      21.266 -16.212 -27.482  1.00  0.69           H  
ATOM    456  N   LYS A  28      17.890 -11.502 -32.901  1.00  0.77           N  
ATOM    457  CA  LYS A  28      17.520 -11.475 -34.305  1.00  0.77           C  
ATOM    458  C   LYS A  28      18.694 -10.937 -35.120  1.00  0.77           C  
ATOM    459  O   LYS A  28      19.090 -11.530 -36.125  1.00  0.77           O  
ATOM    460  CB  LYS A  28      16.262 -10.628 -34.498  1.00  0.77           C  
ATOM    461  CG  LYS A  28      15.692 -10.600 -35.924  1.00  0.77           C  
ATOM    462  CD  LYS A  28      14.396  -9.789 -35.955  1.00  0.77           C  
ATOM    463  CE  LYS A  28      13.656  -9.914 -37.288  1.00  0.77           C  
ATOM    464  NZ  LYS A  28      14.433  -9.359 -38.419  1.00  0.77           N  
ATOM    465  H   LYS A  28      17.366 -10.935 -32.232  1.00  0.77           H  
ATOM    466  HA  LYS A  28      17.312 -12.492 -34.635  1.00  0.77           H  
ATOM    467 1HB  LYS A  28      15.483 -10.985 -33.824  1.00  0.77           H  
ATOM    468 2HB  LYS A  28      16.478  -9.597 -34.214  1.00  0.77           H  
ATOM    469 1HG  LYS A  28      16.416 -10.139 -36.603  1.00  0.77           H  
ATOM    470 2HG  LYS A  28      15.496 -11.615 -36.268  1.00  0.77           H  
ATOM    471 1HD  LYS A  28      13.741 -10.127 -35.151  1.00  0.77           H  
ATOM    472 2HD  LYS A  28      14.634  -8.737 -35.780  1.00  0.77           H  
ATOM    473 1HE  LYS A  28      13.448 -10.963 -37.489  1.00  0.77           H  
ATOM    474 2HE  LYS A  28      12.710  -9.375 -37.213  1.00  0.77           H  
ATOM    475 1HZ  LYS A  28      13.922  -9.457 -39.278  1.00  0.77           H  
ATOM    476 2HZ  LYS A  28      14.635  -8.389 -38.264  1.00  0.77           H  
ATOM    477 3HZ  LYS A  28      15.320  -9.873 -38.515  1.00  0.77           H  
ATOM    478  N   ALA A  29      19.283  -9.830 -34.660  1.00  0.87           N  
ATOM    479  CA  ALA A  29      20.405  -9.226 -35.362  1.00  0.87           C  
ATOM    480  C   ALA A  29      21.568 -10.214 -35.473  1.00  0.87           C  
ATOM    481  O   ALA A  29      22.224 -10.315 -36.518  1.00  0.87           O  
ATOM    482  CB  ALA A  29      20.841  -7.972 -34.624  1.00  0.87           C  
ATOM    483  H   ALA A  29      18.922  -9.385 -33.816  1.00  0.87           H  
ATOM    484  HA  ALA A  29      20.081  -8.965 -36.369  1.00  0.87           H  
ATOM    485 1HB  ALA A  29      21.669  -7.510 -35.157  1.00  0.87           H  
ATOM    486 2HB  ALA A  29      20.009  -7.272 -34.563  1.00  0.87           H  
ATOM    487 3HB  ALA A  29      21.150  -8.245 -33.625  1.00  0.87           H  
ATOM    488  N   LEU A  30      21.808 -10.994 -34.416  1.00  0.99           N  
ATOM    489  CA  LEU A  30      22.877 -11.979 -34.458  1.00  0.99           C  
ATOM    490  C   LEU A  30      22.552 -13.078 -35.462  1.00  0.99           C  
ATOM    491  O   LEU A  30      23.403 -13.466 -36.265  1.00  0.99           O  
ATOM    492  CB  LEU A  30      23.075 -12.572 -33.054  1.00  0.99           C  
ATOM    493  CG  LEU A  30      23.657 -11.573 -32.039  1.00  0.99           C  
ATOM    494  CD1 LEU A  30      23.561 -12.103 -30.625  1.00  0.99           C  
ATOM    495  CD2 LEU A  30      25.099 -11.311 -32.396  1.00  0.99           C  
ATOM    496  H   LEU A  30      21.260 -10.876 -33.562  1.00  0.99           H  
ATOM    497  HA  LEU A  30      23.793 -11.479 -34.769  1.00  0.99           H  
ATOM    498 1HB  LEU A  30      22.112 -12.908 -32.677  1.00  0.99           H  
ATOM    499 2HB  LEU A  30      23.744 -13.425 -33.122  1.00  0.99           H  
ATOM    500  HG  LEU A  30      23.099 -10.662 -32.091  1.00  0.99           H  
ATOM    501 1HD1 LEU A  30      23.971 -11.374 -29.933  1.00  0.99           H  
ATOM    502 2HD1 LEU A  30      22.524 -12.284 -30.374  1.00  0.99           H  
ATOM    503 3HD1 LEU A  30      24.113 -13.016 -30.539  1.00  0.99           H  
ATOM    504 1HD2 LEU A  30      25.511 -10.591 -31.698  1.00  0.99           H  
ATOM    505 2HD2 LEU A  30      25.672 -12.239 -32.342  1.00  0.99           H  
ATOM    506 3HD2 LEU A  30      25.138 -10.916 -33.400  1.00  0.99           H  
ATOM    507  N   ALA A  31      21.294 -13.528 -35.478  1.00  1.12           N  
ATOM    508  CA  ALA A  31      20.842 -14.581 -36.385  1.00  1.12           C  
ATOM    509  C   ALA A  31      21.029 -14.185 -37.845  1.00  1.12           C  
ATOM    510  O   ALA A  31      21.361 -15.014 -38.692  1.00  1.12           O  
ATOM    511  CB  ALA A  31      19.383 -14.907 -36.124  1.00  1.12           C  
ATOM    512  H   ALA A  31      20.625 -13.157 -34.802  1.00  1.12           H  
ATOM    513  HA  ALA A  31      21.449 -15.467 -36.193  1.00  1.12           H  
ATOM    514 1HB  ALA A  31      19.068 -15.712 -36.781  1.00  1.12           H  
ATOM    515 2HB  ALA A  31      19.260 -15.207 -35.084  1.00  1.12           H  
ATOM    516 3HB  ALA A  31      18.779 -14.025 -36.317  1.00  1.12           H  
ATOM    517  N   GLU A  32      20.833 -12.896 -38.124  1.00  1.22           N  
ATOM    518  CA  GLU A  32      20.958 -12.355 -39.470  1.00  1.22           C  
ATOM    519  C   GLU A  32      22.395 -11.970 -39.846  1.00  1.22           C  
ATOM    520  O   GLU A  32      22.642 -11.536 -40.973  1.00  1.22           O  
ATOM    521  CB  GLU A  32      20.063 -11.119 -39.622  1.00  1.22           C  
ATOM    522  CG  GLU A  32      18.559 -11.393 -39.520  1.00  1.22           C  
ATOM    523  CD  GLU A  32      17.709 -10.142 -39.659  1.00  1.22           C  
ATOM    524  OE1 GLU A  32      18.259  -9.080 -39.842  1.00  1.22           O  
ATOM    525  OE2 GLU A  32      16.493 -10.247 -39.560  1.00  1.22           O  
ATOM    526  H   GLU A  32      20.534 -12.280 -37.367  1.00  1.22           H  
ATOM    527  HA  GLU A  32      20.621 -13.117 -40.171  1.00  1.22           H  
ATOM    528 1HB  GLU A  32      20.319 -10.399 -38.839  1.00  1.22           H  
ATOM    529 2HB  GLU A  32      20.260 -10.646 -40.579  1.00  1.22           H  
ATOM    530 1HG  GLU A  32      18.278 -12.098 -40.298  1.00  1.22           H  
ATOM    531 2HG  GLU A  32      18.356 -11.856 -38.559  1.00  1.22           H  
ATOM    532  N   GLY A  33      23.338 -12.077 -38.905  1.00  1.28           N  
ATOM    533  CA  GLY A  33      24.720 -11.679 -39.153  1.00  1.28           C  
ATOM    534  C   GLY A  33      24.947 -10.169 -39.003  1.00  1.28           C  
ATOM    535  O   GLY A  33      26.038  -9.657 -39.284  1.00  1.28           O  
ATOM    536  H   GLY A  33      23.114 -12.475 -37.995  1.00  1.28           H  
ATOM    537 1HA  GLY A  33      25.369 -12.212 -38.458  1.00  1.28           H  
ATOM    538 2HA  GLY A  33      25.006 -11.991 -40.155  1.00  1.28           H  
ATOM    539  N   ASP A  34      23.928  -9.430 -38.571  1.00  1.27           N  
ATOM    540  CA  ASP A  34      24.079  -7.992 -38.472  1.00  1.27           C  
ATOM    541  C   ASP A  34      24.721  -7.633 -37.160  1.00  1.27           C  
ATOM    542  O   ASP A  34      24.051  -7.248 -36.198  1.00  1.27           O  
ATOM    543  CB  ASP A  34      22.729  -7.304 -38.622  1.00  1.27           C  
ATOM    544  CG  ASP A  34      22.804  -5.768 -38.633  1.00  1.27           C  
ATOM    545  OD1 ASP A  34      23.829  -5.199 -38.249  1.00  1.27           O  
ATOM    546  OD2 ASP A  34      21.821  -5.166 -38.995  1.00  1.27           O  
ATOM    547  H   ASP A  34      23.058  -9.867 -38.270  1.00  1.27           H  
ATOM    548  HA  ASP A  34      24.728  -7.653 -39.278  1.00  1.27           H  
ATOM    549 1HB  ASP A  34      22.256  -7.640 -39.550  1.00  1.27           H  
ATOM    550 2HB  ASP A  34      22.079  -7.617 -37.803  1.00  1.27           H  
ATOM    551  N   LEU A  35      26.039  -7.719 -37.146  1.00  1.20           N  
ATOM    552  CA  LEU A  35      26.764  -7.534 -35.914  1.00  1.20           C  
ATOM    553  C   LEU A  35      26.810  -6.091 -35.459  1.00  1.20           C  
ATOM    554  O   LEU A  35      26.792  -5.831 -34.263  1.00  1.20           O  
ATOM    555  CB  LEU A  35      28.168  -8.115 -36.043  1.00  1.20           C  
ATOM    556  CG  LEU A  35      28.138  -9.603 -36.227  1.00  1.20           C  
ATOM    557  CD1 LEU A  35      29.541 -10.133 -36.348  1.00  1.20           C  
ATOM    558  CD2 LEU A  35      27.361 -10.214 -35.092  1.00  1.20           C  
ATOM    559  H   LEU A  35      26.490  -8.043 -38.002  1.00  1.20           H  
ATOM    560  HA  LEU A  35      26.252  -8.103 -35.147  1.00  1.20           H  
ATOM    561 1HB  LEU A  35      28.662  -7.669 -36.903  1.00  1.20           H  
ATOM    562 2HB  LEU A  35      28.740  -7.886 -35.143  1.00  1.20           H  
ATOM    563  HG  LEU A  35      27.627  -9.834 -37.164  1.00  1.20           H  
ATOM    564 1HD1 LEU A  35      29.506 -11.207 -36.511  1.00  1.20           H  
ATOM    565 2HD1 LEU A  35      30.039  -9.657 -37.192  1.00  1.20           H  
ATOM    566 3HD1 LEU A  35      30.100  -9.920 -35.431  1.00  1.20           H  
ATOM    567 1HD2 LEU A  35      27.295 -11.285 -35.235  1.00  1.20           H  
ATOM    568 2HD2 LEU A  35      27.857  -9.998 -34.155  1.00  1.20           H  
ATOM    569 3HD2 LEU A  35      26.356  -9.797 -35.085  1.00  1.20           H  
ATOM    570  N   GLU A  36      26.825  -5.129 -36.377  1.00  1.08           N  
ATOM    571  CA  GLU A  36      26.876  -3.747 -35.911  1.00  1.08           C  
ATOM    572  C   GLU A  36      25.599  -3.426 -35.131  1.00  1.08           C  
ATOM    573  O   GLU A  36      25.637  -2.778 -34.069  1.00  1.08           O  
ATOM    574  CB  GLU A  36      27.049  -2.782 -37.085  1.00  1.08           C  
ATOM    575  CG  GLU A  36      28.425  -2.847 -37.760  1.00  1.08           C  
ATOM    576  CD  GLU A  36      28.551  -1.919 -38.949  1.00  1.08           C  
ATOM    577  OE1 GLU A  36      27.567  -1.327 -39.327  1.00  1.08           O  
ATOM    578  OE2 GLU A  36      29.634  -1.802 -39.473  1.00  1.08           O  
ATOM    579  H   GLU A  36      26.798  -5.354 -37.362  1.00  1.08           H  
ATOM    580  HA  GLU A  36      27.724  -3.634 -35.237  1.00  1.08           H  
ATOM    581 1HB  GLU A  36      26.290  -2.995 -37.841  1.00  1.08           H  
ATOM    582 2HB  GLU A  36      26.889  -1.759 -36.741  1.00  1.08           H  
ATOM    583 1HG  GLU A  36      29.189  -2.588 -37.028  1.00  1.08           H  
ATOM    584 2HG  GLU A  36      28.604  -3.871 -38.085  1.00  1.08           H  
ATOM    585  N   LYS A  37      24.462  -3.934 -35.618  1.00  0.96           N  
ATOM    586  CA  LYS A  37      23.205  -3.720 -34.933  1.00  0.96           C  
ATOM    587  C   LYS A  37      23.149  -4.531 -33.654  1.00  0.96           C  
ATOM    588  O   LYS A  37      22.721  -4.022 -32.613  1.00  0.96           O  
ATOM    589  CB  LYS A  37      22.045  -4.098 -35.821  1.00  0.96           C  
ATOM    590  CG  LYS A  37      20.691  -3.903 -35.222  1.00  0.96           C  
ATOM    591  CD  LYS A  37      19.622  -4.294 -36.206  1.00  0.96           C  
ATOM    592  CE  LYS A  37      18.265  -4.190 -35.579  1.00  0.96           C  
ATOM    593  NZ  LYS A  37      17.200  -4.629 -36.493  1.00  0.96           N  
ATOM    594  H   LYS A  37      24.443  -4.460 -36.507  1.00  0.96           H  
ATOM    595  HA  LYS A  37      23.124  -2.665 -34.677  1.00  0.96           H  
ATOM    596 1HB  LYS A  37      22.102  -3.550 -36.764  1.00  0.96           H  
ATOM    597 2HB  LYS A  37      22.125  -5.155 -36.055  1.00  0.96           H  
ATOM    598 1HG  LYS A  37      20.595  -4.524 -34.327  1.00  0.96           H  
ATOM    599 2HG  LYS A  37      20.561  -2.862 -34.942  1.00  0.96           H  
ATOM    600 1HD  LYS A  37      19.674  -3.644 -37.080  1.00  0.96           H  
ATOM    601 2HD  LYS A  37      19.796  -5.322 -36.535  1.00  0.96           H  
ATOM    602 1HE  LYS A  37      18.246  -4.816 -34.693  1.00  0.96           H  
ATOM    603 2HE  LYS A  37      18.075  -3.158 -35.287  1.00  0.96           H  
ATOM    604 1HZ  LYS A  37      16.297  -4.557 -35.999  1.00  0.96           H  
ATOM    605 2HZ  LYS A  37      17.189  -4.056 -37.319  1.00  0.96           H  
ATOM    606 3HZ  LYS A  37      17.359  -5.590 -36.744  1.00  0.96           H  
ATOM    607  N   ALA A  38      23.572  -5.802 -33.724  1.00  0.84           N  
ATOM    608  CA  ALA A  38      23.525  -6.668 -32.554  1.00  0.84           C  
ATOM    609  C   ALA A  38      24.347  -6.113 -31.415  1.00  0.84           C  
ATOM    610  O   ALA A  38      23.888  -6.073 -30.278  1.00  0.84           O  
ATOM    611  CB  ALA A  38      24.080  -8.026 -32.892  1.00  0.84           C  
ATOM    612  H   ALA A  38      23.911  -6.182 -34.609  1.00  0.84           H  
ATOM    613  HA  ALA A  38      22.490  -6.751 -32.232  1.00  0.84           H  
ATOM    614 1HB  ALA A  38      24.018  -8.629 -32.002  1.00  0.84           H  
ATOM    615 2HB  ALA A  38      23.520  -8.484 -33.696  1.00  0.84           H  
ATOM    616 3HB  ALA A  38      25.113  -7.926 -33.188  1.00  0.84           H  
ATOM    617  N   ILE A  39      25.535  -5.621 -31.725  1.00  0.75           N  
ATOM    618  CA  ILE A  39      26.433  -5.044 -30.746  1.00  0.75           C  
ATOM    619  C   ILE A  39      25.841  -3.787 -30.157  1.00  0.75           C  
ATOM    620  O   ILE A  39      25.810  -3.613 -28.937  1.00  0.75           O  
ATOM    621  CB  ILE A  39      27.795  -4.800 -31.399  1.00  0.75           C  
ATOM    622  CG1 ILE A  39      28.436  -6.184 -31.704  1.00  0.75           C  
ATOM    623  CG2 ILE A  39      28.689  -3.937 -30.546  1.00  0.75           C  
ATOM    624  CD1 ILE A  39      29.612  -6.132 -32.626  1.00  0.75           C  
ATOM    625  H   ILE A  39      25.857  -5.671 -32.691  1.00  0.75           H  
ATOM    626  HA  ILE A  39      26.568  -5.767 -29.941  1.00  0.75           H  
ATOM    627  HB  ILE A  39      27.633  -4.301 -32.357  1.00  0.75           H  
ATOM    628 1HG1 ILE A  39      28.772  -6.618 -30.763  1.00  0.75           H  
ATOM    629 2HG1 ILE A  39      27.685  -6.839 -32.139  1.00  0.75           H  
ATOM    630 1HG2 ILE A  39      29.636  -3.786 -31.059  1.00  0.75           H  
ATOM    631 2HG2 ILE A  39      28.208  -2.977 -30.375  1.00  0.75           H  
ATOM    632 3HG2 ILE A  39      28.859  -4.422 -29.623  1.00  0.75           H  
ATOM    633 1HD1 ILE A  39      30.011  -7.138 -32.773  1.00  0.75           H  
ATOM    634 2HD1 ILE A  39      29.298  -5.722 -33.586  1.00  0.75           H  
ATOM    635 3HD1 ILE A  39      30.364  -5.497 -32.201  1.00  0.75           H  
ATOM    636  N   SER A  40      25.309  -2.917 -31.014  1.00  0.67           N  
ATOM    637  CA  SER A  40      24.713  -1.694 -30.523  1.00  0.67           C  
ATOM    638  C   SER A  40      23.530  -2.004 -29.598  1.00  0.67           C  
ATOM    639  O   SER A  40      23.389  -1.393 -28.532  1.00  0.67           O  
ATOM    640  CB  SER A  40      24.237  -0.872 -31.704  1.00  0.67           C  
ATOM    641  OG  SER A  40      25.320  -0.474 -32.511  1.00  0.67           O  
ATOM    642  H   SER A  40      25.343  -3.081 -32.023  1.00  0.67           H  
ATOM    643  HA  SER A  40      25.464  -1.138 -29.961  1.00  0.67           H  
ATOM    644 1HB  SER A  40      23.538  -1.460 -32.297  1.00  0.67           H  
ATOM    645 2HB  SER A  40      23.705   0.005 -31.343  1.00  0.67           H  
ATOM    646  HG  SER A  40      25.599  -1.288 -33.003  1.00  0.67           H  
ATOM    647  N   THR A  41      22.713  -2.990 -29.993  1.00  0.62           N  
ATOM    648  CA  THR A  41      21.530  -3.386 -29.249  1.00  0.62           C  
ATOM    649  C   THR A  41      21.926  -4.011 -27.910  1.00  0.62           C  
ATOM    650  O   THR A  41      21.340  -3.683 -26.879  1.00  0.62           O  
ATOM    651  CB  THR A  41      20.677  -4.366 -30.068  1.00  0.62           C  
ATOM    652  OG1 THR A  41      20.311  -3.746 -31.307  1.00  0.62           O  
ATOM    653  CG2 THR A  41      19.415  -4.710 -29.287  1.00  0.62           C  
ATOM    654  H   THR A  41      22.896  -3.455 -30.879  1.00  0.62           H  
ATOM    655  HA  THR A  41      20.933  -2.498 -29.046  1.00  0.62           H  
ATOM    656  HB  THR A  41      21.249  -5.273 -30.272  1.00  0.62           H  
ATOM    657  HG1 THR A  41      21.136  -3.620 -31.832  1.00  0.62           H  
ATOM    658 1HG2 THR A  41      18.814  -5.394 -29.869  1.00  0.62           H  
ATOM    659 2HG2 THR A  41      19.685  -5.178 -28.341  1.00  0.62           H  
ATOM    660 3HG2 THR A  41      18.845  -3.806 -29.091  1.00  0.62           H  
ATOM    661  N   LEU A  42      22.939  -4.884 -27.914  1.00  0.59           N  
ATOM    662  CA  LEU A  42      23.418  -5.506 -26.686  1.00  0.59           C  
ATOM    663  C   LEU A  42      23.969  -4.455 -25.733  1.00  0.59           C  
ATOM    664  O   LEU A  42      23.761  -4.533 -24.526  1.00  0.59           O  
ATOM    665  CB  LEU A  42      24.490  -6.546 -27.005  1.00  0.59           C  
ATOM    666  CG  LEU A  42      23.987  -7.841 -27.689  1.00  0.59           C  
ATOM    667  CD1 LEU A  42      25.158  -8.647 -28.176  1.00  0.59           C  
ATOM    668  CD2 LEU A  42      23.188  -8.658 -26.677  1.00  0.59           C  
ATOM    669  H   LEU A  42      23.380  -5.138 -28.795  1.00  0.59           H  
ATOM    670  HA  LEU A  42      22.581  -6.010 -26.212  1.00  0.59           H  
ATOM    671 1HB  LEU A  42      25.213  -6.088 -27.677  1.00  0.59           H  
ATOM    672 2HB  LEU A  42      25.000  -6.823 -26.083  1.00  0.59           H  
ATOM    673  HG  LEU A  42      23.367  -7.590 -28.529  1.00  0.59           H  
ATOM    674 1HD1 LEU A  42      24.807  -9.557 -28.650  1.00  0.59           H  
ATOM    675 2HD1 LEU A  42      25.740  -8.065 -28.891  1.00  0.59           H  
ATOM    676 3HD1 LEU A  42      25.755  -8.892 -27.325  1.00  0.59           H  
ATOM    677 1HD2 LEU A  42      22.832  -9.574 -27.147  1.00  0.59           H  
ATOM    678 2HD2 LEU A  42      23.828  -8.912 -25.823  1.00  0.59           H  
ATOM    679 3HD2 LEU A  42      22.340  -8.069 -26.337  1.00  0.59           H  
ATOM    680  N   LYS A  43      24.645  -3.436 -26.246  1.00  0.56           N  
ATOM    681  CA  LYS A  43      25.129  -2.408 -25.344  1.00  0.56           C  
ATOM    682  C   LYS A  43      23.954  -1.628 -24.716  1.00  0.56           C  
ATOM    683  O   LYS A  43      23.972  -1.346 -23.511  1.00  0.56           O  
ATOM    684  CB  LYS A  43      26.128  -1.513 -26.068  1.00  0.56           C  
ATOM    685  CG  LYS A  43      27.473  -2.222 -26.345  1.00  0.56           C  
ATOM    686  CD  LYS A  43      28.443  -1.335 -27.101  1.00  0.56           C  
ATOM    687  CE  LYS A  43      29.775  -2.042 -27.322  1.00  0.56           C  
ATOM    688  NZ  LYS A  43      30.732  -1.199 -28.096  1.00  0.56           N  
ATOM    689  H   LYS A  43      24.845  -3.384 -27.247  1.00  0.56           H  
ATOM    690  HA  LYS A  43      25.665  -2.896 -24.530  1.00  0.56           H  
ATOM    691 1HB  LYS A  43      25.705  -1.211 -27.031  1.00  0.56           H  
ATOM    692 2HB  LYS A  43      26.315  -0.613 -25.488  1.00  0.56           H  
ATOM    693 1HG  LYS A  43      27.924  -2.514 -25.397  1.00  0.56           H  
ATOM    694 2HG  LYS A  43      27.292  -3.126 -26.928  1.00  0.56           H  
ATOM    695 1HD  LYS A  43      28.009  -1.083 -28.073  1.00  0.56           H  
ATOM    696 2HD  LYS A  43      28.612  -0.413 -26.545  1.00  0.56           H  
ATOM    697 1HE  LYS A  43      30.215  -2.279 -26.356  1.00  0.56           H  
ATOM    698 2HE  LYS A  43      29.602  -2.963 -27.862  1.00  0.56           H  
ATOM    699 1HZ  LYS A  43      31.600  -1.702 -28.220  1.00  0.56           H  
ATOM    700 2HZ  LYS A  43      30.335  -0.984 -28.999  1.00  0.56           H  
ATOM    701 3HZ  LYS A  43      30.911  -0.341 -27.593  1.00  0.56           H  
ATOM    702  N   GLU A  44      22.906  -1.322 -25.510  1.00  0.55           N  
ATOM    703  CA  GLU A  44      21.717  -0.647 -24.962  1.00  0.55           C  
ATOM    704  C   GLU A  44      21.056  -1.539 -23.903  1.00  0.55           C  
ATOM    705  O   GLU A  44      20.629  -1.063 -22.839  1.00  0.55           O  
ATOM    706  CB  GLU A  44      20.693  -0.291 -26.053  1.00  0.55           C  
ATOM    707  CG  GLU A  44      19.479   0.512 -25.509  1.00  0.55           C  
ATOM    708  CD  GLU A  44      18.459   0.945 -26.552  1.00  0.55           C  
ATOM    709  OE1 GLU A  44      18.651   0.686 -27.716  1.00  0.55           O  
ATOM    710  OE2 GLU A  44      17.471   1.530 -26.160  1.00  0.55           O  
ATOM    711  H   GLU A  44      22.947  -1.545 -26.506  1.00  0.55           H  
ATOM    712  HA  GLU A  44      22.038   0.274 -24.478  1.00  0.55           H  
ATOM    713 1HB  GLU A  44      21.180   0.288 -26.838  1.00  0.55           H  
ATOM    714 2HB  GLU A  44      20.313  -1.207 -26.506  1.00  0.55           H  
ATOM    715 1HG  GLU A  44      18.981  -0.088 -24.759  1.00  0.55           H  
ATOM    716 2HG  GLU A  44      19.862   1.401 -25.009  1.00  0.55           H  
ATOM    717  N   LEU A  45      20.993  -2.843 -24.196  1.00  0.54           N  
ATOM    718  CA  LEU A  45      20.428  -3.847 -23.305  1.00  0.54           C  
ATOM    719  C   LEU A  45      21.156  -3.835 -21.985  1.00  0.54           C  
ATOM    720  O   LEU A  45      20.529  -3.729 -20.938  1.00  0.54           O  
ATOM    721  CB  LEU A  45      20.547  -5.226 -23.940  1.00  0.54           C  
ATOM    722  CG  LEU A  45      20.122  -6.395 -23.128  1.00  0.54           C  
ATOM    723  CD1 LEU A  45      18.680  -6.301 -22.819  1.00  0.54           C  
ATOM    724  CD2 LEU A  45      20.431  -7.650 -23.886  1.00  0.54           C  
ATOM    725  H   LEU A  45      21.340  -3.150 -25.103  1.00  0.54           H  
ATOM    726  HA  LEU A  45      19.381  -3.620 -23.125  1.00  0.54           H  
ATOM    727 1HB  LEU A  45      19.984  -5.227 -24.869  1.00  0.54           H  
ATOM    728 2HB  LEU A  45      21.570  -5.397 -24.178  1.00  0.54           H  
ATOM    729  HG  LEU A  45      20.669  -6.394 -22.213  1.00  0.54           H  
ATOM    730 1HD1 LEU A  45      18.368  -7.156 -22.223  1.00  0.54           H  
ATOM    731 2HD1 LEU A  45      18.480  -5.385 -22.270  1.00  0.54           H  
ATOM    732 3HD1 LEU A  45      18.138  -6.298 -23.740  1.00  0.54           H  
ATOM    733 1HD2 LEU A  45      20.135  -8.514 -23.289  1.00  0.54           H  
ATOM    734 2HD2 LEU A  45      19.889  -7.639 -24.816  1.00  0.54           H  
ATOM    735 3HD2 LEU A  45      21.495  -7.692 -24.089  1.00  0.54           H  
ATOM    736  N   ILE A  46      22.479  -3.885 -22.030  1.00  0.54           N  
ATOM    737  CA  ILE A  46      23.281  -3.874 -20.824  1.00  0.54           C  
ATOM    738  C   ILE A  46      23.025  -2.630 -20.004  1.00  0.54           C  
ATOM    739  O   ILE A  46      22.781  -2.721 -18.801  1.00  0.54           O  
ATOM    740  CB  ILE A  46      24.768  -4.014 -21.201  1.00  0.54           C  
ATOM    741  CG1 ILE A  46      24.995  -5.472 -21.727  1.00  0.54           C  
ATOM    742  CG2 ILE A  46      25.691  -3.621 -20.047  1.00  0.54           C  
ATOM    743  CD1 ILE A  46      26.299  -5.703 -22.439  1.00  0.54           C  
ATOM    744  H   ILE A  46      22.943  -3.960 -22.936  1.00  0.54           H  
ATOM    745  HA  ILE A  46      23.003  -4.738 -20.224  1.00  0.54           H  
ATOM    746  HB  ILE A  46      24.968  -3.354 -22.045  1.00  0.54           H  
ATOM    747 1HG1 ILE A  46      24.959  -6.150 -20.878  1.00  0.54           H  
ATOM    748 2HG1 ILE A  46      24.183  -5.724 -22.402  1.00  0.54           H  
ATOM    749 1HG2 ILE A  46      26.726  -3.713 -20.362  1.00  0.54           H  
ATOM    750 2HG2 ILE A  46      25.497  -2.590 -19.757  1.00  0.54           H  
ATOM    751 3HG2 ILE A  46      25.524  -4.249 -19.212  1.00  0.54           H  
ATOM    752 1HD1 ILE A  46      26.358  -6.745 -22.762  1.00  0.54           H  
ATOM    753 2HD1 ILE A  46      26.343  -5.052 -23.311  1.00  0.54           H  
ATOM    754 3HD1 ILE A  46      27.125  -5.480 -21.774  1.00  0.54           H  
ATOM    755  N   ALA A  47      23.003  -1.460 -20.640  1.00  0.54           N  
ATOM    756  CA  ALA A  47      22.722  -0.250 -19.878  1.00  0.54           C  
ATOM    757  C   ALA A  47      21.339  -0.302 -19.212  1.00  0.54           C  
ATOM    758  O   ALA A  47      21.188   0.099 -18.052  1.00  0.54           O  
ATOM    759  CB  ALA A  47      22.813   0.958 -20.786  1.00  0.54           C  
ATOM    760  H   ALA A  47      23.203  -1.410 -21.642  1.00  0.54           H  
ATOM    761  HA  ALA A  47      23.474  -0.169 -19.089  1.00  0.54           H  
ATOM    762 1HB  ALA A  47      22.630   1.860 -20.210  1.00  0.54           H  
ATOM    763 2HB  ALA A  47      23.805   1.002 -21.237  1.00  0.54           H  
ATOM    764 3HB  ALA A  47      22.062   0.867 -21.575  1.00  0.54           H  
ATOM    765  N   THR A  48      20.337  -0.823 -19.933  1.00  0.54           N  
ATOM    766  CA  THR A  48      18.976  -0.916 -19.410  1.00  0.54           C  
ATOM    767  C   THR A  48      18.912  -1.896 -18.251  1.00  0.54           C  
ATOM    768  O   THR A  48      18.308  -1.613 -17.216  1.00  0.54           O  
ATOM    769  CB  THR A  48      17.983  -1.344 -20.510  1.00  0.54           C  
ATOM    770  OG1 THR A  48      17.997  -0.371 -21.566  1.00  0.54           O  
ATOM    771  CG2 THR A  48      16.550  -1.485 -19.945  1.00  0.54           C  
ATOM    772  H   THR A  48      20.514  -1.133 -20.891  1.00  0.54           H  
ATOM    773  HA  THR A  48      18.681   0.066 -19.039  1.00  0.54           H  
ATOM    774  HB  THR A  48      18.298  -2.306 -20.916  1.00  0.54           H  
ATOM    775  HG1 THR A  48      18.880  -0.408 -22.006  1.00  0.54           H  
ATOM    776 1HG2 THR A  48      15.876  -1.797 -20.740  1.00  0.54           H  
ATOM    777 2HG2 THR A  48      16.542  -2.232 -19.151  1.00  0.54           H  
ATOM    778 3HG2 THR A  48      16.219  -0.531 -19.543  1.00  0.54           H  
ATOM    779  N   ILE A  49      19.559  -3.040 -18.405  1.00  0.55           N  
ATOM    780  CA  ILE A  49      19.536  -4.059 -17.383  1.00  0.55           C  
ATOM    781  C   ILE A  49      20.216  -3.547 -16.126  1.00  0.55           C  
ATOM    782  O   ILE A  49      19.720  -3.759 -15.022  1.00  0.55           O  
ATOM    783  CB  ILE A  49      20.225  -5.323 -17.845  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      19.486  -5.963 -18.942  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      20.236  -6.287 -16.727  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      20.313  -7.013 -19.574  1.00  0.55           C  
ATOM    787  H   ILE A  49      20.054  -3.216 -19.276  1.00  0.55           H  
ATOM    788  HA  ILE A  49      18.501  -4.296 -17.149  1.00  0.55           H  
ATOM    789  HB  ILE A  49      21.234  -5.101 -18.188  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      18.574  -6.408 -18.558  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      19.216  -5.227 -19.678  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      20.691  -7.196 -17.066  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      20.786  -5.874 -15.898  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      19.215  -6.494 -16.428  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      19.761  -7.456 -20.368  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      21.229  -6.569 -19.965  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      20.558  -7.762 -18.837  1.00  0.55           H  
ATOM    798  N   GLU A  50      21.358  -2.878 -16.266  1.00  0.55           N  
ATOM    799  CA  GLU A  50      22.008  -2.352 -15.078  1.00  0.55           C  
ATOM    800  C   GLU A  50      21.077  -1.348 -14.373  1.00  0.55           C  
ATOM    801  O   GLU A  50      20.991  -1.339 -13.143  1.00  0.55           O  
ATOM    802  CB  GLU A  50      23.378  -1.761 -15.426  1.00  0.55           C  
ATOM    803  CG  GLU A  50      24.420  -2.848 -15.809  1.00  0.55           C  
ATOM    804  CD  GLU A  50      25.789  -2.320 -16.206  1.00  0.55           C  
ATOM    805  OE1 GLU A  50      25.955  -1.128 -16.295  1.00  0.55           O  
ATOM    806  OE2 GLU A  50      26.672  -3.127 -16.418  1.00  0.55           O  
ATOM    807  H   GLU A  50      21.769  -2.731 -17.190  1.00  0.55           H  
ATOM    808  HA  GLU A  50      22.184  -3.177 -14.392  1.00  0.55           H  
ATOM    809 1HB  GLU A  50      23.277  -1.079 -16.275  1.00  0.55           H  
ATOM    810 2HB  GLU A  50      23.765  -1.191 -14.582  1.00  0.55           H  
ATOM    811 1HG  GLU A  50      24.539  -3.521 -14.960  1.00  0.55           H  
ATOM    812 2HG  GLU A  50      24.016  -3.431 -16.632  1.00  0.55           H  
ATOM    813  N   GLU A  51      20.326  -0.527 -15.135  1.00  0.56           N  
ATOM    814  CA  GLU A  51      19.373   0.383 -14.488  1.00  0.56           C  
ATOM    815  C   GLU A  51      18.357  -0.425 -13.668  1.00  0.56           C  
ATOM    816  O   GLU A  51      18.033  -0.057 -12.531  1.00  0.56           O  
ATOM    817  CB  GLU A  51      18.628   1.269 -15.505  1.00  0.56           C  
ATOM    818  CG  GLU A  51      17.681   2.301 -14.842  1.00  0.56           C  
ATOM    819  CD  GLU A  51      16.938   3.219 -15.815  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      17.124   3.106 -17.004  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      16.172   4.028 -15.345  1.00  0.56           O  
ATOM    822  H   GLU A  51      20.438  -0.515 -16.151  1.00  0.56           H  
ATOM    823  HA  GLU A  51      19.921   1.030 -13.804  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      19.349   1.802 -16.125  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      18.024   0.651 -16.161  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      16.955   1.766 -14.236  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      18.273   2.919 -14.170  1.00  0.56           H  
ATOM    828  N   VAL A  52      17.890  -1.553 -14.230  1.00  0.57           N  
ATOM    829  CA  VAL A  52      16.927  -2.419 -13.551  1.00  0.57           C  
ATOM    830  C   VAL A  52      17.484  -2.974 -12.261  1.00  0.57           C  
ATOM    831  O   VAL A  52      16.797  -2.977 -11.241  1.00  0.57           O  
ATOM    832  CB  VAL A  52      16.545  -3.649 -14.391  1.00  0.57           C  
ATOM    833  CG1 VAL A  52      15.743  -4.566 -13.541  1.00  0.57           C  
ATOM    834  CG2 VAL A  52      15.761  -3.275 -15.561  1.00  0.57           C  
ATOM    835  H   VAL A  52      18.195  -1.782 -15.180  1.00  0.57           H  
ATOM    836  HA  VAL A  52      16.030  -1.837 -13.334  1.00  0.57           H  
ATOM    837  HB  VAL A  52      17.432  -4.167 -14.696  1.00  0.57           H  
ATOM    838 1HG1 VAL A  52      15.478  -5.429 -14.099  1.00  0.57           H  
ATOM    839 2HG1 VAL A  52      16.317  -4.868 -12.666  1.00  0.57           H  
ATOM    840 3HG1 VAL A  52      14.856  -4.051 -13.234  1.00  0.57           H  
ATOM    841 1HG2 VAL A  52      15.494  -4.159 -16.132  1.00  0.57           H  
ATOM    842 2HG2 VAL A  52      14.879  -2.794 -15.205  1.00  0.57           H  
ATOM    843 3HG2 VAL A  52      16.334  -2.605 -16.183  1.00  0.57           H  
ATOM    844  N   ILE A  53      18.730  -3.430 -12.303  1.00  0.58           N  
ATOM    845  CA  ILE A  53      19.391  -3.998 -11.139  1.00  0.58           C  
ATOM    846  C   ILE A  53      19.514  -2.986 -10.014  1.00  0.58           C  
ATOM    847  O   ILE A  53      19.179  -3.283  -8.864  1.00  0.58           O  
ATOM    848  CB  ILE A  53      20.770  -4.528 -11.562  1.00  0.58           C  
ATOM    849  CG1 ILE A  53      20.543  -5.752 -12.471  1.00  0.58           C  
ATOM    850  CG2 ILE A  53      21.645  -4.848 -10.377  1.00  0.58           C  
ATOM    851  CD1 ILE A  53      21.743  -6.206 -13.215  1.00  0.58           C  
ATOM    852  H   ILE A  53      19.224  -3.395 -13.196  1.00  0.58           H  
ATOM    853  HA  ILE A  53      18.796  -4.837 -10.784  1.00  0.58           H  
ATOM    854  HB  ILE A  53      21.263  -3.767 -12.165  1.00  0.58           H  
ATOM    855 1HG1 ILE A  53      20.200  -6.582 -11.854  1.00  0.58           H  
ATOM    856 2HG1 ILE A  53      19.769  -5.509 -13.188  1.00  0.58           H  
ATOM    857 1HG2 ILE A  53      22.612  -5.210 -10.725  1.00  0.58           H  
ATOM    858 2HG2 ILE A  53      21.788  -3.954  -9.777  1.00  0.58           H  
ATOM    859 3HG2 ILE A  53      21.179  -5.604  -9.791  1.00  0.58           H  
ATOM    860 1HD1 ILE A  53      21.485  -7.068 -13.824  1.00  0.58           H  
ATOM    861 2HD1 ILE A  53      22.080  -5.401 -13.853  1.00  0.58           H  
ATOM    862 3HD1 ILE A  53      22.528  -6.471 -12.520  1.00  0.58           H  
ATOM    863  N   VAL A  54      19.935  -1.769 -10.335  1.00  0.59           N  
ATOM    864  CA  VAL A  54      20.058  -0.748  -9.306  1.00  0.59           C  
ATOM    865  C   VAL A  54      18.692  -0.400  -8.715  1.00  0.59           C  
ATOM    866  O   VAL A  54      18.528  -0.342  -7.488  1.00  0.59           O  
ATOM    867  CB  VAL A  54      20.705   0.513  -9.890  1.00  0.59           C  
ATOM    868  CG1 VAL A  54      20.663   1.643  -8.870  1.00  0.59           C  
ATOM    869  CG2 VAL A  54      22.143   0.190 -10.288  1.00  0.59           C  
ATOM    870  H   VAL A  54      20.195  -1.563 -11.304  1.00  0.59           H  
ATOM    871  HA  VAL A  54      20.695  -1.135  -8.513  1.00  0.59           H  
ATOM    872  HB  VAL A  54      20.142   0.832 -10.774  1.00  0.59           H  
ATOM    873 1HG1 VAL A  54      21.118   2.535  -9.298  1.00  0.59           H  
ATOM    874 2HG1 VAL A  54      19.626   1.855  -8.608  1.00  0.59           H  
ATOM    875 3HG1 VAL A  54      21.211   1.348  -7.977  1.00  0.59           H  
ATOM    876 1HG2 VAL A  54      22.610   1.075 -10.718  1.00  0.59           H  
ATOM    877 2HG2 VAL A  54      22.702  -0.128  -9.410  1.00  0.59           H  
ATOM    878 3HG2 VAL A  54      22.141  -0.612 -11.026  1.00  0.59           H  
ATOM    879  N   LEU A  55      17.705  -0.206  -9.587  1.00  0.60           N  
ATOM    880  CA  LEU A  55      16.352   0.115  -9.169  1.00  0.60           C  
ATOM    881  C   LEU A  55      15.764  -0.986  -8.300  1.00  0.60           C  
ATOM    882  O   LEU A  55      15.166  -0.711  -7.259  1.00  0.60           O  
ATOM    883  CB  LEU A  55      15.467   0.309 -10.391  1.00  0.60           C  
ATOM    884  CG  LEU A  55      14.039   0.623 -10.131  1.00  0.60           C  
ATOM    885  CD1 LEU A  55      13.928   1.898  -9.409  1.00  0.60           C  
ATOM    886  CD2 LEU A  55      13.324   0.691 -11.426  1.00  0.60           C  
ATOM    887  H   LEU A  55      17.898  -0.267 -10.589  1.00  0.60           H  
ATOM    888  HA  LEU A  55      16.378   1.038  -8.593  1.00  0.60           H  
ATOM    889 1HB  LEU A  55      15.885   1.112 -10.999  1.00  0.60           H  
ATOM    890 2HB  LEU A  55      15.496  -0.606 -10.981  1.00  0.60           H  
ATOM    891  HG  LEU A  55      13.607  -0.153  -9.507  1.00  0.60           H  
ATOM    892 1HD1 LEU A  55      12.882   2.098  -9.241  1.00  0.60           H  
ATOM    893 2HD1 LEU A  55      14.458   1.825  -8.460  1.00  0.60           H  
ATOM    894 3HD1 LEU A  55      14.361   2.698 -10.010  1.00  0.60           H  
ATOM    895 1HD2 LEU A  55      12.289   0.897 -11.231  1.00  0.60           H  
ATOM    896 2HD2 LEU A  55      13.749   1.480 -12.048  1.00  0.60           H  
ATOM    897 3HD2 LEU A  55      13.425  -0.252 -11.930  1.00  0.60           H  
ATOM    898  N   THR A  56      15.935  -2.232  -8.727  1.00  0.61           N  
ATOM    899  CA  THR A  56      15.380  -3.359  -8.018  1.00  0.61           C  
ATOM    900  C   THR A  56      15.996  -3.457  -6.637  1.00  0.61           C  
ATOM    901  O   THR A  56      15.285  -3.704  -5.664  1.00  0.61           O  
ATOM    902  CB  THR A  56      15.574  -4.651  -8.794  1.00  0.61           C  
ATOM    903  OG1 THR A  56      14.969  -4.512 -10.083  1.00  0.61           O  
ATOM    904  CG2 THR A  56      14.859  -5.743  -8.074  1.00  0.61           C  
ATOM    905  H   THR A  56      16.437  -2.405  -9.591  1.00  0.61           H  
ATOM    906  HA  THR A  56      14.324  -3.203  -7.889  1.00  0.61           H  
ATOM    907  HB  THR A  56      16.630  -4.875  -8.906  1.00  0.61           H  
ATOM    908  HG1 THR A  56      15.442  -3.799 -10.564  1.00  0.61           H  
ATOM    909 1HG2 THR A  56      14.955  -6.644  -8.640  1.00  0.61           H  
ATOM    910 2HG2 THR A  56      15.285  -5.874  -7.079  1.00  0.61           H  
ATOM    911 3HG2 THR A  56      13.807  -5.493  -7.985  1.00  0.61           H  
ATOM    912  N   LYS A  57      17.312  -3.257  -6.528  1.00  0.63           N  
ATOM    913  CA  LYS A  57      17.925  -3.294  -5.213  1.00  0.63           C  
ATOM    914  C   LYS A  57      17.334  -2.197  -4.322  1.00  0.63           C  
ATOM    915  O   LYS A  57      17.087  -2.433  -3.135  1.00  0.63           O  
ATOM    916  CB  LYS A  57      19.447  -3.199  -5.322  1.00  0.63           C  
ATOM    917  CG  LYS A  57      20.102  -4.482  -5.872  1.00  0.63           C  
ATOM    918  CD  LYS A  57      21.610  -4.346  -6.012  1.00  0.63           C  
ATOM    919  CE  LYS A  57      22.238  -5.656  -6.496  1.00  0.63           C  
ATOM    920  NZ  LYS A  57      23.716  -5.545  -6.677  1.00  0.63           N  
ATOM    921  H   LYS A  57      17.889  -3.087  -7.356  1.00  0.63           H  
ATOM    922  HA  LYS A  57      17.692  -4.245  -4.751  1.00  0.63           H  
ATOM    923 1HB  LYS A  57      19.708  -2.375  -5.993  1.00  0.63           H  
ATOM    924 2HB  LYS A  57      19.876  -2.980  -4.344  1.00  0.63           H  
ATOM    925 1HG  LYS A  57      19.882  -5.311  -5.202  1.00  0.63           H  
ATOM    926 2HG  LYS A  57      19.676  -4.708  -6.845  1.00  0.63           H  
ATOM    927 1HD  LYS A  57      21.829  -3.560  -6.742  1.00  0.63           H  
ATOM    928 2HD  LYS A  57      22.048  -4.068  -5.057  1.00  0.63           H  
ATOM    929 1HE  LYS A  57      22.027  -6.437  -5.770  1.00  0.63           H  
ATOM    930 2HE  LYS A  57      21.794  -5.934  -7.445  1.00  0.63           H  
ATOM    931 1HZ  LYS A  57      24.089  -6.437  -6.996  1.00  0.63           H  
ATOM    932 2HZ  LYS A  57      23.916  -4.833  -7.363  1.00  0.63           H  
ATOM    933 3HZ  LYS A  57      24.145  -5.299  -5.799  1.00  0.63           H  
ATOM    934  N   LYS A  58      17.060  -1.010  -4.889  1.00  0.64           N  
ATOM    935  CA  LYS A  58      16.424   0.050  -4.106  1.00  0.64           C  
ATOM    936  C   LYS A  58      15.048  -0.413  -3.618  1.00  0.64           C  
ATOM    937  O   LYS A  58      14.688  -0.219  -2.453  1.00  0.64           O  
ATOM    938  CB  LYS A  58      16.287   1.352  -4.906  1.00  0.64           C  
ATOM    939  CG  LYS A  58      15.668   2.504  -4.090  1.00  0.64           C  
ATOM    940  CD  LYS A  58      15.601   3.821  -4.868  1.00  0.64           C  
ATOM    941  CE  LYS A  58      14.929   4.914  -4.020  1.00  0.64           C  
ATOM    942  NZ  LYS A  58      14.921   6.249  -4.698  1.00  0.64           N  
ATOM    943  H   LYS A  58      17.312  -0.837  -5.866  1.00  0.64           H  
ATOM    944  HA  LYS A  58      17.039   0.248  -3.226  1.00  0.64           H  
ATOM    945 1HB  LYS A  58      17.263   1.655  -5.285  1.00  0.64           H  
ATOM    946 2HB  LYS A  58      15.641   1.188  -5.763  1.00  0.64           H  
ATOM    947 1HG  LYS A  58      14.658   2.226  -3.785  1.00  0.64           H  
ATOM    948 2HG  LYS A  58      16.263   2.656  -3.188  1.00  0.64           H  
ATOM    949 1HD  LYS A  58      16.607   4.142  -5.139  1.00  0.64           H  
ATOM    950 2HD  LYS A  58      15.023   3.672  -5.781  1.00  0.64           H  
ATOM    951 1HE  LYS A  58      13.900   4.621  -3.817  1.00  0.64           H  
ATOM    952 2HE  LYS A  58      15.461   5.006  -3.073  1.00  0.64           H  
ATOM    953 1HZ  LYS A  58      14.468   6.929  -4.093  1.00  0.64           H  
ATOM    954 2HZ  LYS A  58      15.869   6.541  -4.874  1.00  0.64           H  
ATOM    955 3HZ  LYS A  58      14.421   6.201  -5.572  1.00  0.64           H  
ATOM    956  N   ALA A  59      14.272  -1.030  -4.518  1.00  0.65           N  
ATOM    957  CA  ALA A  59      12.942  -1.528  -4.179  1.00  0.65           C  
ATOM    958  C   ALA A  59      13.007  -2.579  -3.075  1.00  0.65           C  
ATOM    959  O   ALA A  59      12.156  -2.604  -2.179  1.00  0.65           O  
ATOM    960  CB  ALA A  59      12.291  -2.118  -5.405  1.00  0.65           C  
ATOM    961  H   ALA A  59      14.617  -1.136  -5.472  1.00  0.65           H  
ATOM    962  HA  ALA A  59      12.348  -0.691  -3.823  1.00  0.65           H  
ATOM    963 1HB  ALA A  59      11.285  -2.454  -5.172  1.00  0.65           H  
ATOM    964 2HB  ALA A  59      12.256  -1.360  -6.162  1.00  0.65           H  
ATOM    965 3HB  ALA A  59      12.875  -2.956  -5.765  1.00  0.65           H  
ATOM    966  N   LEU A  60      14.031  -3.439  -3.111  1.00  0.67           N  
ATOM    967  CA  LEU A  60      14.198  -4.437  -2.067  1.00  0.67           C  
ATOM    968  C   LEU A  60      14.456  -3.755  -0.739  1.00  0.67           C  
ATOM    969  O   LEU A  60      13.771  -4.028   0.246  1.00  0.67           O  
ATOM    970  CB  LEU A  60      15.372  -5.375  -2.419  1.00  0.67           C  
ATOM    971  CG  LEU A  60      15.090  -6.387  -3.523  1.00  0.67           C  
ATOM    972  CD1 LEU A  60      16.347  -7.052  -4.029  1.00  0.67           C  
ATOM    973  CD2 LEU A  60      14.242  -7.418  -2.925  1.00  0.67           C  
ATOM    974  H   LEU A  60      14.690  -3.402  -3.890  1.00  0.67           H  
ATOM    975  HA  LEU A  60      13.281  -5.022  -1.992  1.00  0.67           H  
ATOM    976 1HB  LEU A  60      16.216  -4.771  -2.729  1.00  0.67           H  
ATOM    977 2HB  LEU A  60      15.656  -5.925  -1.519  1.00  0.67           H  
ATOM    978  HG  LEU A  60      14.592  -5.899  -4.356  1.00  0.67           H  
ATOM    979 1HD1 LEU A  60      16.089  -7.783  -4.797  1.00  0.67           H  
ATOM    980 2HD1 LEU A  60      16.995  -6.308  -4.452  1.00  0.67           H  
ATOM    981 3HD1 LEU A  60      16.851  -7.551  -3.208  1.00  0.67           H  
ATOM    982 1HD2 LEU A  60      14.008  -8.156  -3.651  1.00  0.67           H  
ATOM    983 2HD2 LEU A  60      14.774  -7.888  -2.099  1.00  0.67           H  
ATOM    984 3HD2 LEU A  60      13.337  -6.964  -2.559  1.00  0.67           H  
ATOM    985  N   GLU A  61      15.366  -2.780  -0.727  1.00  0.70           N  
ATOM    986  CA  GLU A  61      15.669  -2.088   0.517  1.00  0.70           C  
ATOM    987  C   GLU A  61      14.435  -1.393   1.081  1.00  0.70           C  
ATOM    988  O   GLU A  61      14.136  -1.496   2.277  1.00  0.70           O  
ATOM    989  CB  GLU A  61      16.800  -1.070   0.314  1.00  0.70           C  
ATOM    990  CG  GLU A  61      17.183  -0.316   1.594  1.00  0.70           C  
ATOM    991  CD  GLU A  61      18.355   0.649   1.448  1.00  0.70           C  
ATOM    992  OE1 GLU A  61      18.933   0.730   0.394  1.00  0.70           O  
ATOM    993  OE2 GLU A  61      18.646   1.323   2.417  1.00  0.70           O  
ATOM    994  H   GLU A  61      15.885  -2.555  -1.580  1.00  0.70           H  
ATOM    995  HA  GLU A  61      16.000  -2.829   1.246  1.00  0.70           H  
ATOM    996 1HB  GLU A  61      17.685  -1.580  -0.062  1.00  0.70           H  
ATOM    997 2HB  GLU A  61      16.501  -0.338  -0.440  1.00  0.70           H  
ATOM    998 1HG  GLU A  61      16.309   0.249   1.921  1.00  0.70           H  
ATOM    999 2HG  GLU A  61      17.418  -1.044   2.368  1.00  0.70           H  
ATOM   1000  N   LEU A  62      13.693  -0.701   0.221  1.00  0.73           N  
ATOM   1001  CA  LEU A  62      12.525   0.011   0.696  1.00  0.73           C  
ATOM   1002  C   LEU A  62      11.494  -0.943   1.263  1.00  0.73           C  
ATOM   1003  O   LEU A  62      10.999  -0.736   2.373  1.00  0.73           O  
ATOM   1004  CB  LEU A  62      11.890   0.830  -0.423  1.00  0.73           C  
ATOM   1005  CG  LEU A  62      10.622   1.572  -0.020  1.00  0.73           C  
ATOM   1006  CD1 LEU A  62      10.971   2.549   1.079  1.00  0.73           C  
ATOM   1007  CD2 LEU A  62      10.047   2.294  -1.205  1.00  0.73           C  
ATOM   1008  H   LEU A  62      13.968  -0.647  -0.761  1.00  0.73           H  
ATOM   1009  HA  LEU A  62      12.837   0.688   1.488  1.00  0.73           H  
ATOM   1010 1HB  LEU A  62      12.615   1.561  -0.771  1.00  0.73           H  
ATOM   1011 2HB  LEU A  62      11.662   0.162  -1.250  1.00  0.73           H  
ATOM   1012  HG  LEU A  62       9.882   0.861   0.366  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  62      10.073   3.087   1.384  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  62      11.378   2.010   1.935  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  62      11.710   3.262   0.708  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  62       9.144   2.825  -0.900  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  62      10.779   3.006  -1.580  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  62       9.809   1.590  -1.973  1.00  0.73           H  
ATOM   1019  N   ALA A  63      11.157  -1.988   0.512  1.00  0.78           N  
ATOM   1020  CA  ALA A  63      10.155  -2.927   0.976  1.00  0.78           C  
ATOM   1021  C   ALA A  63      10.585  -3.604   2.279  1.00  0.78           C  
ATOM   1022  O   ALA A  63       9.744  -3.851   3.155  1.00  0.78           O  
ATOM   1023  CB  ALA A  63       9.877  -3.944  -0.097  1.00  0.78           C  
ATOM   1024  H   ALA A  63      11.598  -2.142  -0.395  1.00  0.78           H  
ATOM   1025  HA  ALA A  63       9.246  -2.371   1.176  1.00  0.78           H  
ATOM   1026 1HB  ALA A  63       9.102  -4.634   0.233  1.00  0.78           H  
ATOM   1027 2HB  ALA A  63       9.547  -3.431  -0.994  1.00  0.78           H  
ATOM   1028 3HB  ALA A  63      10.789  -4.490  -0.315  1.00  0.78           H  
ATOM   1029  N   GLU A  64      11.885  -3.909   2.436  1.00  0.84           N  
ATOM   1030  CA  GLU A  64      12.329  -4.527   3.679  1.00  0.84           C  
ATOM   1031  C   GLU A  64      12.111  -3.578   4.855  1.00  0.84           C  
ATOM   1032  O   GLU A  64      11.666  -3.998   5.925  1.00  0.84           O  
ATOM   1033  CB  GLU A  64      13.812  -4.939   3.617  1.00  0.84           C  
ATOM   1034  CG  GLU A  64      14.137  -6.149   2.710  1.00  0.84           C  
ATOM   1035  CD  GLU A  64      15.619  -6.451   2.613  1.00  0.84           C  
ATOM   1036  OE1 GLU A  64      16.402  -5.698   3.144  1.00  0.84           O  
ATOM   1037  OE2 GLU A  64      15.966  -7.441   2.008  1.00  0.84           O  
ATOM   1038  H   GLU A  64      12.561  -3.725   1.692  1.00  0.84           H  
ATOM   1039  HA  GLU A  64      11.733  -5.422   3.848  1.00  0.84           H  
ATOM   1040 1HB  GLU A  64      14.396  -4.091   3.249  1.00  0.84           H  
ATOM   1041 2HB  GLU A  64      14.166  -5.167   4.619  1.00  0.84           H  
ATOM   1042 1HG  GLU A  64      13.627  -7.025   3.107  1.00  0.84           H  
ATOM   1043 2HG  GLU A  64      13.754  -5.967   1.722  1.00  0.84           H  
ATOM   1044  N   LYS A  65      12.378  -2.281   4.642  1.00  0.91           N  
ATOM   1045  CA  LYS A  65      12.193  -1.279   5.688  1.00  0.91           C  
ATOM   1046  C   LYS A  65      10.725  -1.042   6.024  1.00  0.91           C  
ATOM   1047  O   LYS A  65      10.373  -0.863   7.192  1.00  0.91           O  
ATOM   1048  CB  LYS A  65      12.860   0.040   5.298  1.00  0.91           C  
ATOM   1049  CG  LYS A  65      14.392   0.003   5.332  1.00  0.91           C  
ATOM   1050  CD  LYS A  65      14.997   1.339   4.920  1.00  0.91           C  
ATOM   1051  CE  LYS A  65      16.522   1.297   4.983  1.00  0.91           C  
ATOM   1052  NZ  LYS A  65      17.139   2.584   4.535  1.00  0.91           N  
ATOM   1053  H   LYS A  65      12.757  -1.991   3.738  1.00  0.91           H  
ATOM   1054  HA  LYS A  65      12.675  -1.645   6.594  1.00  0.91           H  
ATOM   1055 1HB  LYS A  65      12.561   0.304   4.279  1.00  0.91           H  
ATOM   1056 2HB  LYS A  65      12.514   0.833   5.956  1.00  0.91           H  
ATOM   1057 1HG  LYS A  65      14.724  -0.245   6.337  1.00  0.91           H  
ATOM   1058 2HG  LYS A  65      14.747  -0.772   4.649  1.00  0.91           H  
ATOM   1059 1HD  LYS A  65      14.693   1.567   3.894  1.00  0.91           H  
ATOM   1060 2HD  LYS A  65      14.636   2.128   5.575  1.00  0.91           H  
ATOM   1061 1HE  LYS A  65      16.833   1.096   6.006  1.00  0.91           H  
ATOM   1062 2HE  LYS A  65      16.877   0.496   4.347  1.00  0.91           H  
ATOM   1063 1HZ  LYS A  65      18.152   2.510   4.585  1.00  0.91           H  
ATOM   1064 2HZ  LYS A  65      16.863   2.781   3.577  1.00  0.91           H  
ATOM   1065 3HZ  LYS A  65      16.829   3.334   5.130  1.00  0.91           H  
ATOM   1066  N   GLU A  66       9.864  -1.050   5.005  1.00  0.97           N  
ATOM   1067  CA  GLU A  66       8.437  -0.850   5.234  1.00  0.97           C  
ATOM   1068  C   GLU A  66       7.787  -2.109   5.827  1.00  0.97           C  
ATOM   1069  O   GLU A  66       6.762  -2.014   6.507  1.00  0.97           O  
ATOM   1070  CB  GLU A  66       7.743  -0.363   3.961  1.00  0.97           C  
ATOM   1071  CG  GLU A  66       8.143   1.084   3.565  1.00  0.97           C  
ATOM   1072  CD  GLU A  66       7.421   1.629   2.353  1.00  0.97           C  
ATOM   1073  OE1 GLU A  66       6.660   0.924   1.781  1.00  0.97           O  
ATOM   1074  OE2 GLU A  66       7.613   2.777   2.012  1.00  0.97           O  
ATOM   1075  H   GLU A  66      10.214  -1.173   4.056  1.00  0.97           H  
ATOM   1076  HA  GLU A  66       8.327  -0.058   5.971  1.00  0.97           H  
ATOM   1077 1HB  GLU A  66       8.054  -0.997   3.151  1.00  0.97           H  
ATOM   1078 2HB  GLU A  66       6.661  -0.435   4.062  1.00  0.97           H  
ATOM   1079 1HG  GLU A  66       7.959   1.742   4.409  1.00  0.97           H  
ATOM   1080 2HG  GLU A  66       9.215   1.088   3.366  1.00  0.97           H  
ATOM   1081  N   GLY A  67       8.404  -3.275   5.610  1.00  1.02           N  
ATOM   1082  CA  GLY A  67       7.932  -4.521   6.199  1.00  1.02           C  
ATOM   1083  C   GLY A  67       7.089  -5.423   5.302  1.00  1.02           C  
ATOM   1084  O   GLY A  67       6.223  -6.140   5.811  1.00  1.02           O  
ATOM   1085  H   GLY A  67       9.219  -3.303   5.003  1.00  1.02           H  
ATOM   1086 1HA  GLY A  67       8.809  -5.082   6.528  1.00  1.02           H  
ATOM   1087 2HA  GLY A  67       7.365  -4.283   7.101  1.00  1.02           H  
ATOM   1088  N   ASN A  68       7.309  -5.402   3.983  1.00  1.03           N  
ATOM   1089  CA  ASN A  68       6.512  -6.271   3.112  1.00  1.03           C  
ATOM   1090  C   ASN A  68       7.327  -7.333   2.370  1.00  1.03           C  
ATOM   1091  O   ASN A  68       7.818  -7.062   1.270  1.00  1.03           O  
ATOM   1092  CB  ASN A  68       5.743  -5.456   2.127  1.00  1.03           C  
ATOM   1093  CG  ASN A  68       4.831  -6.276   1.253  1.00  1.03           C  
ATOM   1094  OD1 ASN A  68       5.117  -7.428   0.885  1.00  1.03           O  
ATOM   1095  ND2 ASN A  68       3.698  -5.703   0.924  1.00  1.03           N  
ATOM   1096  H   ASN A  68       8.039  -4.792   3.604  1.00  1.03           H  
ATOM   1097  HA  ASN A  68       5.765  -6.743   3.735  1.00  1.03           H  
ATOM   1098 1HB  ASN A  68       5.137  -4.774   2.689  1.00  1.03           H  
ATOM   1099 2HB  ASN A  68       6.429  -4.890   1.500  1.00  1.03           H  
ATOM   1100 1HD2 ASN A  68       3.036  -6.192   0.354  1.00  1.03           H  
ATOM   1101 2HD2 ASN A  68       3.489  -4.782   1.251  1.00  1.03           H  
ATOM   1102  N   PRO A  69       7.394  -8.578   2.884  1.00  1.01           N  
ATOM   1103  CA  PRO A  69       8.206  -9.658   2.376  1.00  1.01           C  
ATOM   1104  C   PRO A  69       7.713 -10.197   1.038  1.00  1.01           C  
ATOM   1105  O   PRO A  69       8.438 -10.927   0.364  1.00  1.01           O  
ATOM   1106  CB  PRO A  69       8.085 -10.718   3.473  1.00  1.01           C  
ATOM   1107  CG  PRO A  69       6.757 -10.459   4.122  1.00  1.01           C  
ATOM   1108  CD  PRO A  69       6.560  -8.964   4.053  1.00  1.01           C  
ATOM   1109  HA  PRO A  69       9.242  -9.310   2.309  1.00  1.01           H  
ATOM   1110 1HB  PRO A  69       8.148 -11.723   3.026  1.00  1.01           H  
ATOM   1111 2HB  PRO A  69       8.926 -10.629   4.174  1.00  1.01           H  
ATOM   1112 1HG  PRO A  69       5.964 -11.008   3.585  1.00  1.01           H  
ATOM   1113 2HG  PRO A  69       6.756 -10.837   5.156  1.00  1.01           H  
ATOM   1114 1HD  PRO A  69       5.488  -8.806   3.860  1.00  1.01           H  
ATOM   1115 2HD  PRO A  69       6.912  -8.475   4.976  1.00  1.01           H  
ATOM   1116  N   GLU A  70       6.473  -9.877   0.647  1.00  0.96           N  
ATOM   1117  CA  GLU A  70       5.957 -10.413  -0.609  1.00  0.96           C  
ATOM   1118  C   GLU A  70       6.551  -9.579  -1.716  1.00  0.96           C  
ATOM   1119  O   GLU A  70       7.038 -10.101  -2.716  1.00  0.96           O  
ATOM   1120  CB  GLU A  70       4.427 -10.396  -0.648  1.00  0.96           C  
ATOM   1121  CG  GLU A  70       3.776 -11.341   0.364  1.00  0.96           C  
ATOM   1122  CD  GLU A  70       2.260 -11.335   0.321  1.00  0.96           C  
ATOM   1123  OE1 GLU A  70       1.701 -10.578  -0.438  1.00  0.96           O  
ATOM   1124  OE2 GLU A  70       1.667 -12.093   1.055  1.00  0.96           O  
ATOM   1125  H   GLU A  70       5.905  -9.217   1.168  1.00  0.96           H  
ATOM   1126  HA  GLU A  70       6.300 -11.443  -0.729  1.00  0.96           H  
ATOM   1127 1HB  GLU A  70       4.061  -9.391  -0.453  1.00  0.96           H  
ATOM   1128 2HB  GLU A  70       4.085 -10.682  -1.642  1.00  0.96           H  
ATOM   1129 1HG  GLU A  70       4.129 -12.354   0.170  1.00  0.96           H  
ATOM   1130 2HG  GLU A  70       4.108 -11.057   1.362  1.00  0.96           H  
ATOM   1131  N   ILE A  71       6.571  -8.270  -1.496  1.00  0.91           N  
ATOM   1132  CA  ILE A  71       7.199  -7.373  -2.442  1.00  0.91           C  
ATOM   1133  C   ILE A  71       8.683  -7.648  -2.493  1.00  0.91           C  
ATOM   1134  O   ILE A  71       9.280  -7.657  -3.570  1.00  0.91           O  
ATOM   1135  CB  ILE A  71       6.924  -5.901  -2.172  1.00  0.91           C  
ATOM   1136  CG1 ILE A  71       5.455  -5.596  -2.468  1.00  0.91           C  
ATOM   1137  CG2 ILE A  71       7.865  -5.079  -2.997  1.00  0.91           C  
ATOM   1138  CD1 ILE A  71       5.005  -4.245  -2.004  1.00  0.91           C  
ATOM   1139  H   ILE A  71       6.141  -7.906  -0.649  1.00  0.91           H  
ATOM   1140  HA  ILE A  71       6.792  -7.585  -3.431  1.00  0.91           H  
ATOM   1141  HB  ILE A  71       7.086  -5.688  -1.113  1.00  0.91           H  
ATOM   1142 1HG1 ILE A  71       5.297  -5.663  -3.545  1.00  0.91           H  
ATOM   1143 2HG1 ILE A  71       4.835  -6.352  -1.983  1.00  0.91           H  
ATOM   1144 1HG2 ILE A  71       7.688  -4.033  -2.820  1.00  0.91           H  
ATOM   1145 2HG2 ILE A  71       8.894  -5.324  -2.736  1.00  0.91           H  
ATOM   1146 3HG2 ILE A  71       7.693  -5.314  -4.036  1.00  0.91           H  
ATOM   1147 1HD1 ILE A  71       3.955  -4.108  -2.251  1.00  0.91           H  
ATOM   1148 2HD1 ILE A  71       5.130  -4.190  -0.946  1.00  0.91           H  
ATOM   1149 3HD1 ILE A  71       5.595  -3.474  -2.489  1.00  0.91           H  
ATOM   1150  N   VAL A  72       9.296  -7.885  -1.331  1.00  0.85           N  
ATOM   1151  CA  VAL A  72      10.717  -8.191  -1.336  1.00  0.85           C  
ATOM   1152  C   VAL A  72      10.980  -9.443  -2.172  1.00  0.85           C  
ATOM   1153  O   VAL A  72      11.856  -9.428  -3.037  1.00  0.85           O  
ATOM   1154  CB  VAL A  72      11.220  -8.437   0.093  1.00  0.85           C  
ATOM   1155  CG1 VAL A  72      12.634  -8.964   0.084  1.00  0.85           C  
ATOM   1156  CG2 VAL A  72      11.168  -7.150   0.871  1.00  0.85           C  
ATOM   1157  H   VAL A  72       8.775  -7.832  -0.453  1.00  0.85           H  
ATOM   1158  HA  VAL A  72      11.249  -7.347  -1.767  1.00  0.85           H  
ATOM   1159  HB  VAL A  72      10.597  -9.185   0.550  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  72      12.958  -9.144   1.108  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  72      12.678  -9.897  -0.480  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  72      13.285  -8.235  -0.367  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  72      11.505  -7.324   1.888  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  72      11.819  -6.419   0.392  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  72      10.160  -6.780   0.889  1.00  0.85           H  
ATOM   1166  N   GLU A  73      10.195 -10.509  -1.973  1.00  0.81           N  
ATOM   1167  CA  GLU A  73      10.372 -11.708  -2.786  1.00  0.81           C  
ATOM   1168  C   GLU A  73      10.198 -11.418  -4.272  1.00  0.81           C  
ATOM   1169  O   GLU A  73      11.009 -11.859  -5.094  1.00  0.81           O  
ATOM   1170  CB  GLU A  73       9.383 -12.813  -2.389  1.00  0.81           C  
ATOM   1171  CG  GLU A  73       9.519 -14.086  -3.243  1.00  0.81           C  
ATOM   1172  CD  GLU A  73       8.570 -15.217  -2.875  1.00  0.81           C  
ATOM   1173  OE1 GLU A  73       7.908 -15.139  -1.871  1.00  0.81           O  
ATOM   1174  OE2 GLU A  73       8.496 -16.155  -3.645  1.00  0.81           O  
ATOM   1175  H   GLU A  73       9.483 -10.504  -1.242  1.00  0.81           H  
ATOM   1176  HA  GLU A  73      11.383 -12.077  -2.627  1.00  0.81           H  
ATOM   1177 1HB  GLU A  73       9.534 -13.076  -1.344  1.00  0.81           H  
ATOM   1178 2HB  GLU A  73       8.363 -12.439  -2.489  1.00  0.81           H  
ATOM   1179 1HG  GLU A  73       9.343 -13.806  -4.283  1.00  0.81           H  
ATOM   1180 2HG  GLU A  73      10.543 -14.446  -3.169  1.00  0.81           H  
ATOM   1181  N   GLN A  74       9.156 -10.663  -4.628  1.00  0.77           N  
ATOM   1182  CA  GLN A  74       8.918 -10.396  -6.034  1.00  0.77           C  
ATOM   1183  C   GLN A  74      10.065  -9.619  -6.634  1.00  0.77           C  
ATOM   1184  O   GLN A  74      10.533  -9.949  -7.711  1.00  0.77           O  
ATOM   1185  CB  GLN A  74       7.634  -9.589  -6.206  1.00  0.77           C  
ATOM   1186  CG  GLN A  74       6.354 -10.359  -5.894  1.00  0.77           C  
ATOM   1187  CD  GLN A  74       5.125  -9.457  -5.855  1.00  0.77           C  
ATOM   1188  OE1 GLN A  74       5.234  -8.223  -5.785  1.00  0.77           O  
ATOM   1189  NE2 GLN A  74       3.945 -10.067  -5.895  1.00  0.77           N  
ATOM   1190  H   GLN A  74       8.509 -10.314  -3.921  1.00  0.77           H  
ATOM   1191  HA  GLN A  74       8.833 -11.347  -6.561  1.00  0.77           H  
ATOM   1192 1HB  GLN A  74       7.673  -8.726  -5.540  1.00  0.77           H  
ATOM   1193 2HB  GLN A  74       7.577  -9.214  -7.225  1.00  0.77           H  
ATOM   1194 1HG  GLN A  74       6.202 -11.101  -6.676  1.00  0.77           H  
ATOM   1195 2HG  GLN A  74       6.458 -10.854  -4.939  1.00  0.77           H  
ATOM   1196 1HE2 GLN A  74       3.104  -9.528  -5.869  1.00  0.77           H  
ATOM   1197 2HE2 GLN A  74       3.900 -11.064  -5.950  1.00  0.77           H  
ATOM   1198  N   ALA A  75      10.557  -8.605  -5.928  1.00  0.75           N  
ATOM   1199  CA  ALA A  75      11.674  -7.821  -6.425  1.00  0.75           C  
ATOM   1200  C   ALA A  75      12.929  -8.698  -6.541  1.00  0.75           C  
ATOM   1201  O   ALA A  75      13.706  -8.563  -7.493  1.00  0.75           O  
ATOM   1202  CB  ALA A  75      11.891  -6.618  -5.531  1.00  0.75           C  
ATOM   1203  H   ALA A  75      10.141  -8.366  -5.030  1.00  0.75           H  
ATOM   1204  HA  ALA A  75      11.428  -7.472  -7.423  1.00  0.75           H  
ATOM   1205 1HB  ALA A  75      12.709  -6.013  -5.901  1.00  0.75           H  
ATOM   1206 2HB  ALA A  75      10.981  -6.018  -5.503  1.00  0.75           H  
ATOM   1207 3HB  ALA A  75      12.109  -6.960  -4.542  1.00  0.75           H  
ATOM   1208  N   LYS A  76      13.123  -9.624  -5.595  1.00  0.73           N  
ATOM   1209  CA  LYS A  76      14.295 -10.487  -5.614  1.00  0.73           C  
ATOM   1210  C   LYS A  76      14.292 -11.316  -6.882  1.00  0.73           C  
ATOM   1211  O   LYS A  76      15.326 -11.477  -7.525  1.00  0.73           O  
ATOM   1212  CB  LYS A  76      14.350 -11.397  -4.391  1.00  0.73           C  
ATOM   1213  CG  LYS A  76      15.596 -12.288  -4.329  1.00  0.73           C  
ATOM   1214  CD  LYS A  76      16.868 -11.459  -4.131  1.00  0.73           C  
ATOM   1215  CE  LYS A  76      18.052 -12.338  -3.664  1.00  0.73           C  
ATOM   1216  NZ  LYS A  76      18.574 -13.278  -4.742  1.00  0.73           N  
ATOM   1217  H   LYS A  76      12.465  -9.705  -4.818  1.00  0.73           H  
ATOM   1218  HA  LYS A  76      15.188  -9.865  -5.622  1.00  0.73           H  
ATOM   1219 1HB  LYS A  76      14.307 -10.792  -3.483  1.00  0.73           H  
ATOM   1220 2HB  LYS A  76      13.478 -12.047  -4.388  1.00  0.73           H  
ATOM   1221 1HG  LYS A  76      15.499 -13.002  -3.517  1.00  0.73           H  
ATOM   1222 2HG  LYS A  76      15.693 -12.843  -5.272  1.00  0.73           H  
ATOM   1223 1HD  LYS A  76      17.139 -10.994  -5.084  1.00  0.73           H  
ATOM   1224 2HD  LYS A  76      16.688 -10.673  -3.400  1.00  0.73           H  
ATOM   1225 1HE  LYS A  76      18.865 -11.690  -3.337  1.00  0.73           H  
ATOM   1226 2HE  LYS A  76      17.716 -12.936  -2.817  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  76      19.330 -13.821  -4.386  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  76      17.865 -13.921  -5.119  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  76      18.909 -12.765  -5.558  1.00  0.73           H  
ATOM   1230  N   LYS A  77      13.108 -11.770  -7.302  1.00  0.71           N  
ATOM   1231  CA  LYS A  77      12.981 -12.560  -8.524  1.00  0.71           C  
ATOM   1232  C   LYS A  77      13.426 -11.752  -9.753  1.00  0.71           C  
ATOM   1233  O   LYS A  77      14.533 -12.103 -10.175  1.00  0.71           O  
ATOM   1234  CB  LYS A  77      11.572 -13.135  -8.628  1.00  0.71           C  
ATOM   1235  CG  LYS A  77      11.351 -14.260  -7.609  1.00  0.71           C  
ATOM   1236  CD  LYS A  77       9.947 -14.825  -7.617  1.00  0.71           C  
ATOM   1237  CE  LYS A  77       9.855 -16.009  -6.645  1.00  0.71           C  
ATOM   1238  NZ  LYS A  77       8.478 -16.553  -6.539  1.00  0.71           N  
ATOM   1239  H   LYS A  77      12.279 -11.600  -6.725  1.00  0.71           H  
ATOM   1240  HA  LYS A  77      13.658 -13.409  -8.444  1.00  0.71           H  
ATOM   1241 1HB  LYS A  77      10.841 -12.352  -8.438  1.00  0.71           H  
ATOM   1242 2HB  LYS A  77      11.404 -13.517  -9.633  1.00  0.71           H  
ATOM   1243 1HG  LYS A  77      12.056 -15.061  -7.805  1.00  0.71           H  
ATOM   1244 2HG  LYS A  77      11.550 -13.865  -6.612  1.00  0.71           H  
ATOM   1245 1HD  LYS A  77       9.256 -14.047  -7.288  1.00  0.71           H  
ATOM   1246 2HD  LYS A  77       9.669 -15.144  -8.619  1.00  0.71           H  
ATOM   1247 1HE  LYS A  77      10.516 -16.802  -6.995  1.00  0.71           H  
ATOM   1248 2HE  LYS A  77      10.188 -15.686  -5.663  1.00  0.71           H  
ATOM   1249 1HZ  LYS A  77       8.476 -17.333  -5.888  1.00  0.71           H  
ATOM   1250 2HZ  LYS A  77       7.860 -15.828  -6.194  1.00  0.71           H  
ATOM   1251 3HZ  LYS A  77       8.163 -16.868  -7.441  1.00  0.71           H  
ATOM   1252  N   LEU A  78      13.174 -10.441  -9.620  1.00  0.70           N  
ATOM   1253  CA  LEU A  78      13.242  -9.650 -10.829  1.00  0.70           C  
ATOM   1254  C   LEU A  78      14.723  -9.318 -10.920  1.00  0.70           C  
ATOM   1255  O   LEU A  78      15.310  -9.278 -12.005  1.00  0.70           O  
ATOM   1256  CB  LEU A  78      12.395  -8.371 -10.756  1.00  0.70           C  
ATOM   1257  CG  LEU A  78      10.880  -8.567 -10.675  1.00  0.70           C  
ATOM   1258  CD1 LEU A  78      10.181  -7.208 -10.496  1.00  0.70           C  
ATOM   1259  CD2 LEU A  78      10.403  -9.272 -11.924  1.00  0.70           C  
ATOM   1260  H   LEU A  78      13.726  -9.965  -8.906  1.00  0.70           H  
ATOM   1261  HA  LEU A  78      12.945 -10.248 -11.693  1.00  0.70           H  
ATOM   1262 1HB  LEU A  78      12.693  -7.824  -9.860  1.00  0.70           H  
ATOM   1263 2HB  LEU A  78      12.615  -7.752 -11.604  1.00  0.70           H  
ATOM   1264  HG  LEU A  78      10.654  -9.164  -9.841  1.00  0.70           H  
ATOM   1265 1HD1 LEU A  78       9.107  -7.363 -10.420  1.00  0.70           H  
ATOM   1266 2HD1 LEU A  78      10.541  -6.725  -9.588  1.00  0.70           H  
ATOM   1267 3HD1 LEU A  78      10.391  -6.580 -11.349  1.00  0.70           H  
ATOM   1268 1HD2 LEU A  78       9.326  -9.427 -11.861  1.00  0.70           H  
ATOM   1269 2HD2 LEU A  78      10.625  -8.666 -12.793  1.00  0.70           H  
ATOM   1270 3HD2 LEU A  78      10.907 -10.234 -12.013  1.00  0.70           H  
ATOM   1271  N   LEU A  79      15.335  -9.155  -9.735  1.00  0.69           N  
ATOM   1272  CA  LEU A  79      16.757  -8.857  -9.606  1.00  0.69           C  
ATOM   1273  C   LEU A  79      17.611  -9.997 -10.117  1.00  0.69           C  
ATOM   1274  O   LEU A  79      18.494  -9.787 -10.948  1.00  0.69           O  
ATOM   1275  CB  LEU A  79      17.158  -8.621  -8.143  1.00  0.69           C  
ATOM   1276  CG  LEU A  79      18.613  -8.363  -7.928  1.00  0.69           C  
ATOM   1277  CD1 LEU A  79      19.001  -7.144  -8.694  1.00  0.69           C  
ATOM   1278  CD2 LEU A  79      18.880  -8.162  -6.463  1.00  0.69           C  
ATOM   1279  H   LEU A  79      14.766  -9.206  -8.890  1.00  0.69           H  
ATOM   1280  HA  LEU A  79      16.977  -7.962 -10.191  1.00  0.69           H  
ATOM   1281 1HB  LEU A  79      16.616  -7.810  -7.730  1.00  0.69           H  
ATOM   1282 2HB  LEU A  79      16.906  -9.513  -7.575  1.00  0.69           H  
ATOM   1283  HG  LEU A  79      19.198  -9.215  -8.297  1.00  0.69           H  
ATOM   1284 1HD1 LEU A  79      20.048  -6.985  -8.535  1.00  0.69           H  
ATOM   1285 2HD1 LEU A  79      18.810  -7.299  -9.755  1.00  0.69           H  
ATOM   1286 3HD1 LEU A  79      18.438  -6.280  -8.346  1.00  0.69           H  
ATOM   1287 1HD2 LEU A  79      19.941  -7.974  -6.310  1.00  0.69           H  
ATOM   1288 2HD2 LEU A  79      18.305  -7.314  -6.118  1.00  0.69           H  
ATOM   1289 3HD2 LEU A  79      18.586  -9.055  -5.913  1.00  0.69           H  
ATOM   1290  N   ASP A  80      17.338 -11.217  -9.627  1.00  0.68           N  
ATOM   1291  CA  ASP A  80      18.118 -12.384 -10.016  1.00  0.68           C  
ATOM   1292  C   ASP A  80      17.992 -12.601 -11.519  1.00  0.68           C  
ATOM   1293  O   ASP A  80      18.966 -12.958 -12.192  1.00  0.68           O  
ATOM   1294  CB  ASP A  80      17.651 -13.633  -9.239  1.00  0.68           C  
ATOM   1295  CG  ASP A  80      18.063 -13.622  -7.727  1.00  0.68           C  
ATOM   1296  OD1 ASP A  80      18.891 -12.821  -7.340  1.00  0.68           O  
ATOM   1297  OD2 ASP A  80      17.558 -14.416  -6.939  1.00  0.68           O  
ATOM   1298  H   ASP A  80      16.571 -11.329  -8.961  1.00  0.68           H  
ATOM   1299  HA  ASP A  80      19.166 -12.197  -9.782  1.00  0.68           H  
ATOM   1300 1HB  ASP A  80      16.559 -13.691  -9.293  1.00  0.68           H  
ATOM   1301 2HB  ASP A  80      18.051 -14.526  -9.711  1.00  0.68           H  
ATOM   1302  N   LEU A  81      16.794 -12.351 -12.049  1.00  0.67           N  
ATOM   1303  CA  LEU A  81      16.544 -12.467 -13.476  1.00  0.67           C  
ATOM   1304  C   LEU A  81      17.386 -11.464 -14.242  1.00  0.67           C  
ATOM   1305  O   LEU A  81      18.070 -11.824 -15.203  1.00  0.67           O  
ATOM   1306  CB  LEU A  81      15.060 -12.252 -13.775  1.00  0.67           C  
ATOM   1307  CG  LEU A  81      14.655 -12.257 -15.238  1.00  0.67           C  
ATOM   1308  CD1 LEU A  81      14.990 -13.602 -15.850  1.00  0.67           C  
ATOM   1309  CD2 LEU A  81      13.164 -11.957 -15.326  1.00  0.67           C  
ATOM   1310  H   LEU A  81      16.028 -12.078 -11.429  1.00  0.67           H  
ATOM   1311  HA  LEU A  81      16.827 -13.471 -13.793  1.00  0.67           H  
ATOM   1312 1HB  LEU A  81      14.492 -13.029 -13.270  1.00  0.67           H  
ATOM   1313 2HB  LEU A  81      14.760 -11.298 -13.362  1.00  0.67           H  
ATOM   1314  HG  LEU A  81      15.211 -11.490 -15.783  1.00  0.67           H  
ATOM   1315 1HD1 LEU A  81      14.699 -13.607 -16.901  1.00  0.67           H  
ATOM   1316 2HD1 LEU A  81      16.063 -13.781 -15.770  1.00  0.67           H  
ATOM   1317 3HD1 LEU A  81      14.449 -14.384 -15.320  1.00  0.67           H  
ATOM   1318 1HD2 LEU A  81      12.862 -11.966 -16.367  1.00  0.67           H  
ATOM   1319 2HD2 LEU A  81      12.609 -12.722 -14.783  1.00  0.67           H  
ATOM   1320 3HD2 LEU A  81      12.961 -10.978 -14.887  1.00  0.67           H  
ATOM   1321  N   ALA A  82      17.339 -10.196 -13.823  1.00  0.66           N  
ATOM   1322  CA  ALA A  82      18.097  -9.151 -14.483  1.00  0.66           C  
ATOM   1323  C   ALA A  82      19.589  -9.443 -14.447  1.00  0.66           C  
ATOM   1324  O   ALA A  82      20.275  -9.264 -15.451  1.00  0.66           O  
ATOM   1325  CB  ALA A  82      17.815  -7.818 -13.827  1.00  0.66           C  
ATOM   1326  H   ALA A  82      16.748  -9.947 -13.030  1.00  0.66           H  
ATOM   1327  HA  ALA A  82      17.780  -9.114 -15.528  1.00  0.66           H  
ATOM   1328 1HB  ALA A  82      18.356  -7.032 -14.332  1.00  0.66           H  
ATOM   1329 2HB  ALA A  82      16.750  -7.614 -13.870  1.00  0.66           H  
ATOM   1330 3HB  ALA A  82      18.129  -7.862 -12.785  1.00  0.66           H  
ATOM   1331  N   GLU A  83      20.100  -9.941 -13.315  1.00  0.65           N  
ATOM   1332  CA  GLU A  83      21.522 -10.252 -13.267  1.00  0.65           C  
ATOM   1333  C   GLU A  83      21.851 -11.415 -14.209  1.00  0.65           C  
ATOM   1334  O   GLU A  83      22.864 -11.384 -14.914  1.00  0.65           O  
ATOM   1335  CB  GLU A  83      21.995 -10.521 -11.823  1.00  0.65           C  
ATOM   1336  CG  GLU A  83      22.029  -9.233 -10.928  1.00  0.65           C  
ATOM   1337  CD  GLU A  83      22.597  -9.432  -9.517  1.00  0.65           C  
ATOM   1338  OE1 GLU A  83      22.903 -10.545  -9.160  1.00  0.65           O  
ATOM   1339  OE2 GLU A  83      22.740  -8.450  -8.809  1.00  0.65           O  
ATOM   1340  H   GLU A  83      19.509 -10.072 -12.494  1.00  0.65           H  
ATOM   1341  HA  GLU A  83      22.072  -9.383 -13.620  1.00  0.65           H  
ATOM   1342 1HB  GLU A  83      21.314 -11.234 -11.349  1.00  0.65           H  
ATOM   1343 2HB  GLU A  83      22.989 -10.963 -11.836  1.00  0.65           H  
ATOM   1344 1HG  GLU A  83      22.641  -8.500 -11.433  1.00  0.65           H  
ATOM   1345 2HG  GLU A  83      21.016  -8.827 -10.857  1.00  0.65           H  
ATOM   1346  N   ALA A  84      20.980 -12.428 -14.279  1.00  0.64           N  
ATOM   1347  CA  ALA A  84      21.222 -13.539 -15.196  1.00  0.64           C  
ATOM   1348  C   ALA A  84      21.237 -13.051 -16.645  1.00  0.64           C  
ATOM   1349  O   ALA A  84      22.075 -13.477 -17.450  1.00  0.64           O  
ATOM   1350  CB  ALA A  84      20.157 -14.610 -15.020  1.00  0.64           C  
ATOM   1351  H   ALA A  84      20.157 -12.448 -13.672  1.00  0.64           H  
ATOM   1352  HA  ALA A  84      22.203 -13.961 -14.969  1.00  0.64           H  
ATOM   1353 1HB  ALA A  84      20.357 -15.441 -15.692  1.00  0.64           H  
ATOM   1354 2HB  ALA A  84      20.167 -14.962 -13.988  1.00  0.64           H  
ATOM   1355 3HB  ALA A  84      19.179 -14.187 -15.245  1.00  0.64           H  
ATOM   1356  N   LEU A  85      20.322 -12.127 -16.965  1.00  0.64           N  
ATOM   1357  CA  LEU A  85      20.215 -11.577 -18.306  1.00  0.64           C  
ATOM   1358  C   LEU A  85      21.446 -10.741 -18.610  1.00  0.64           C  
ATOM   1359  O   LEU A  85      21.977 -10.800 -19.718  1.00  0.64           O  
ATOM   1360  CB  LEU A  85      18.948 -10.729 -18.468  1.00  0.64           C  
ATOM   1361  CG  LEU A  85      18.674 -10.184 -19.902  1.00  0.64           C  
ATOM   1362  CD1 LEU A  85      18.524 -11.332 -20.865  1.00  0.64           C  
ATOM   1363  CD2 LEU A  85      17.409  -9.306 -19.899  1.00  0.64           C  
ATOM   1364  H   LEU A  85      19.653 -11.829 -16.253  1.00  0.64           H  
ATOM   1365  HA  LEU A  85      20.174 -12.401 -19.014  1.00  0.64           H  
ATOM   1366 1HB  LEU A  85      18.091 -11.326 -18.157  1.00  0.64           H  
ATOM   1367 2HB  LEU A  85      19.024  -9.870 -17.797  1.00  0.64           H  
ATOM   1368  HG  LEU A  85      19.520  -9.618 -20.229  1.00  0.64           H  
ATOM   1369 1HD1 LEU A  85      18.346 -10.929 -21.850  1.00  0.64           H  
ATOM   1370 2HD1 LEU A  85      19.431 -11.934 -20.871  1.00  0.64           H  
ATOM   1371 3HD1 LEU A  85      17.677 -11.952 -20.568  1.00  0.64           H  
ATOM   1372 1HD2 LEU A  85      17.221  -8.921 -20.906  1.00  0.64           H  
ATOM   1373 2HD2 LEU A  85      16.569  -9.909 -19.582  1.00  0.64           H  
ATOM   1374 3HD2 LEU A  85      17.540  -8.476 -19.212  1.00  0.64           H  
ATOM   1375  N   LEU A  86      21.902  -9.959 -17.628  1.00  0.63           N  
ATOM   1376  CA  LEU A  86      23.064  -9.109 -17.814  1.00  0.63           C  
ATOM   1377  C   LEU A  86      24.274  -9.950 -18.168  1.00  0.63           C  
ATOM   1378  O   LEU A  86      24.994  -9.643 -19.122  1.00  0.63           O  
ATOM   1379  CB  LEU A  86      23.390  -8.336 -16.538  1.00  0.63           C  
ATOM   1380  CG  LEU A  86      24.547  -7.404 -16.645  1.00  0.63           C  
ATOM   1381  CD1 LEU A  86      24.238  -6.380 -17.689  1.00  0.63           C  
ATOM   1382  CD2 LEU A  86      24.790  -6.733 -15.325  1.00  0.63           C  
ATOM   1383  H   LEU A  86      21.412  -9.934 -16.736  1.00  0.63           H  
ATOM   1384  HA  LEU A  86      22.868  -8.414 -18.625  1.00  0.63           H  
ATOM   1385 1HB  LEU A  86      22.546  -7.796 -16.199  1.00  0.63           H  
ATOM   1386 2HB  LEU A  86      23.640  -9.062 -15.765  1.00  0.63           H  
ATOM   1387  HG  LEU A  86      25.423  -7.948 -16.942  1.00  0.63           H  
ATOM   1388 1HD1 LEU A  86      25.082  -5.720 -17.747  1.00  0.63           H  
ATOM   1389 2HD1 LEU A  86      24.071  -6.863 -18.650  1.00  0.63           H  
ATOM   1390 3HD1 LEU A  86      23.352  -5.816 -17.405  1.00  0.63           H  
ATOM   1391 1HD2 LEU A  86      25.636  -6.044 -15.418  1.00  0.63           H  
ATOM   1392 2HD2 LEU A  86      23.908  -6.178 -15.045  1.00  0.63           H  
ATOM   1393 3HD2 LEU A  86      25.010  -7.485 -14.567  1.00  0.63           H  
ATOM   1394  N   GLU A  87      24.501 -11.032 -17.415  1.00  0.62           N  
ATOM   1395  CA  GLU A  87      25.664 -11.854 -17.702  1.00  0.62           C  
ATOM   1396  C   GLU A  87      25.532 -12.484 -19.085  1.00  0.62           C  
ATOM   1397  O   GLU A  87      26.511 -12.541 -19.841  1.00  0.62           O  
ATOM   1398  CB  GLU A  87      25.841 -12.941 -16.627  1.00  0.62           C  
ATOM   1399  CG  GLU A  87      26.277 -12.425 -15.231  1.00  0.62           C  
ATOM   1400  CD  GLU A  87      27.666 -11.788 -15.210  1.00  0.62           C  
ATOM   1401  OE1 GLU A  87      28.591 -12.398 -15.683  1.00  0.62           O  
ATOM   1402  OE2 GLU A  87      27.796 -10.682 -14.708  1.00  0.62           O  
ATOM   1403  H   GLU A  87      23.879 -11.256 -16.635  1.00  0.62           H  
ATOM   1404  HA  GLU A  87      26.545 -11.220 -17.700  1.00  0.62           H  
ATOM   1405 1HB  GLU A  87      24.889 -13.462 -16.495  1.00  0.62           H  
ATOM   1406 2HB  GLU A  87      26.572 -13.674 -16.964  1.00  0.62           H  
ATOM   1407 1HG  GLU A  87      25.550 -11.681 -14.902  1.00  0.62           H  
ATOM   1408 2HG  GLU A  87      26.248 -13.254 -14.524  1.00  0.62           H  
ATOM   1409  N   ALA A  88      24.317 -12.905 -19.454  1.00  0.61           N  
ATOM   1410  CA  ALA A  88      24.118 -13.471 -20.776  1.00  0.61           C  
ATOM   1411  C   ALA A  88      24.406 -12.433 -21.857  1.00  0.61           C  
ATOM   1412  O   ALA A  88      25.052 -12.736 -22.860  1.00  0.61           O  
ATOM   1413  CB  ALA A  88      22.700 -13.987 -20.914  1.00  0.61           C  
ATOM   1414  H   ALA A  88      23.532 -12.862 -18.801  1.00  0.61           H  
ATOM   1415  HA  ALA A  88      24.817 -14.298 -20.901  1.00  0.61           H  
ATOM   1416 1HB  ALA A  88      22.565 -14.428 -21.899  1.00  0.61           H  
ATOM   1417 2HB  ALA A  88      22.513 -14.737 -20.146  1.00  0.61           H  
ATOM   1418 3HB  ALA A  88      22.004 -13.161 -20.789  1.00  0.61           H  
ATOM   1419  N   ALA A  89      23.955 -11.194 -21.644  1.00  0.61           N  
ATOM   1420  CA  ALA A  89      24.168 -10.136 -22.620  1.00  0.61           C  
ATOM   1421  C   ALA A  89      25.643  -9.871 -22.819  1.00  0.61           C  
ATOM   1422  O   ALA A  89      26.103  -9.694 -23.949  1.00  0.61           O  
ATOM   1423  CB  ALA A  89      23.483  -8.866 -22.172  1.00  0.61           C  
ATOM   1424  H   ALA A  89      23.426 -10.991 -20.800  1.00  0.61           H  
ATOM   1425  HA  ALA A  89      23.745 -10.461 -23.570  1.00  0.61           H  
ATOM   1426 1HB  ALA A  89      23.630  -8.091 -22.919  1.00  0.61           H  
ATOM   1427 2HB  ALA A  89      22.419  -9.058 -22.042  1.00  0.61           H  
ATOM   1428 3HB  ALA A  89      23.906  -8.541 -21.224  1.00  0.61           H  
ATOM   1429  N   LYS A  90      26.404  -9.879 -21.725  1.00  0.60           N  
ATOM   1430  CA  LYS A  90      27.831  -9.650 -21.829  1.00  0.60           C  
ATOM   1431  C   LYS A  90      28.498 -10.795 -22.586  1.00  0.60           C  
ATOM   1432  O   LYS A  90      29.383 -10.568 -23.417  1.00  0.60           O  
ATOM   1433  CB  LYS A  90      28.447  -9.462 -20.443  1.00  0.60           C  
ATOM   1434  CG  LYS A  90      28.059  -8.131 -19.760  1.00  0.60           C  
ATOM   1435  CD  LYS A  90      28.873  -7.901 -18.497  1.00  0.60           C  
ATOM   1436  CE  LYS A  90      28.495  -8.905 -17.427  1.00  0.60           C  
ATOM   1437  NZ  LYS A  90      29.184  -8.656 -16.125  1.00  0.60           N  
ATOM   1438  H   LYS A  90      25.972 -10.017 -20.809  1.00  0.60           H  
ATOM   1439  HA  LYS A  90      27.994  -8.735 -22.397  1.00  0.60           H  
ATOM   1440 1HB  LYS A  90      28.116 -10.278 -19.791  1.00  0.60           H  
ATOM   1441 2HB  LYS A  90      29.532  -9.513 -20.510  1.00  0.60           H  
ATOM   1442 1HG  LYS A  90      28.236  -7.309 -20.451  1.00  0.60           H  
ATOM   1443 2HG  LYS A  90      26.998  -8.144 -19.508  1.00  0.60           H  
ATOM   1444 1HD  LYS A  90      29.936  -7.995 -18.719  1.00  0.60           H  
ATOM   1445 2HD  LYS A  90      28.679  -6.896 -18.119  1.00  0.60           H  
ATOM   1446 1HE  LYS A  90      27.430  -8.860 -17.269  1.00  0.60           H  
ATOM   1447 2HE  LYS A  90      28.751  -9.907 -17.771  1.00  0.60           H  
ATOM   1448 1HZ  LYS A  90      28.848  -9.386 -15.472  1.00  0.60           H  
ATOM   1449 2HZ  LYS A  90      30.182  -8.725 -16.235  1.00  0.60           H  
ATOM   1450 3HZ  LYS A  90      28.941  -7.747 -15.771  1.00  0.60           H  
ATOM   1451  N   ALA A  91      28.053 -12.032 -22.334  1.00  0.60           N  
ATOM   1452  CA  ALA A  91      28.615 -13.174 -23.043  1.00  0.60           C  
ATOM   1453  C   ALA A  91      28.344 -13.065 -24.545  1.00  0.60           C  
ATOM   1454  O   ALA A  91      29.243 -13.292 -25.366  1.00  0.60           O  
ATOM   1455  CB  ALA A  91      28.021 -14.464 -22.496  1.00  0.60           C  
ATOM   1456  H   ALA A  91      27.333 -12.184 -21.625  1.00  0.60           H  
ATOM   1457  HA  ALA A  91      29.692 -13.176 -22.887  1.00  0.60           H  
ATOM   1458 1HB  ALA A  91      28.459 -15.315 -23.013  1.00  0.60           H  
ATOM   1459 2HB  ALA A  91      28.233 -14.533 -21.430  1.00  0.60           H  
ATOM   1460 3HB  ALA A  91      26.945 -14.461 -22.652  1.00  0.60           H  
ATOM   1461  N   GLU A  92      27.120 -12.659 -24.903  1.00  0.60           N  
ATOM   1462  CA  GLU A  92      26.741 -12.497 -26.301  1.00  0.60           C  
ATOM   1463  C   GLU A  92      27.507 -11.360 -26.952  1.00  0.60           C  
ATOM   1464  O   GLU A  92      27.884 -11.454 -28.121  1.00  0.60           O  
ATOM   1465  CB  GLU A  92      25.236 -12.270 -26.427  1.00  0.60           C  
ATOM   1466  CG  GLU A  92      24.355 -13.508 -26.131  1.00  0.60           C  
ATOM   1467  CD  GLU A  92      24.479 -14.602 -27.188  1.00  0.60           C  
ATOM   1468  OE1 GLU A  92      24.291 -14.287 -28.340  1.00  0.60           O  
ATOM   1469  OE2 GLU A  92      24.739 -15.734 -26.854  1.00  0.60           O  
ATOM   1470  H   GLU A  92      26.424 -12.490 -24.177  1.00  0.60           H  
ATOM   1471  HA  GLU A  92      26.988 -13.415 -26.828  1.00  0.60           H  
ATOM   1472 1HB  GLU A  92      24.938 -11.478 -25.738  1.00  0.60           H  
ATOM   1473 2HB  GLU A  92      25.005 -11.925 -27.435  1.00  0.60           H  
ATOM   1474 1HG  GLU A  92      24.651 -13.919 -25.166  1.00  0.60           H  
ATOM   1475 2HG  GLU A  92      23.317 -13.189 -26.058  1.00  0.60           H  
ATOM   1476  N   LEU A  93      27.763 -10.295 -26.196  1.00  0.61           N  
ATOM   1477  CA  LEU A  93      28.498  -9.161 -26.722  1.00  0.61           C  
ATOM   1478  C   LEU A  93      29.915  -9.582 -27.035  1.00  0.61           C  
ATOM   1479  O   LEU A  93      30.420  -9.323 -28.129  1.00  0.61           O  
ATOM   1480  CB  LEU A  93      28.470  -8.004 -25.724  1.00  0.61           C  
ATOM   1481  CG  LEU A  93      29.214  -6.766 -26.151  1.00  0.61           C  
ATOM   1482  CD1 LEU A  93      28.634  -6.255 -27.446  1.00  0.61           C  
ATOM   1483  CD2 LEU A  93      29.073  -5.704 -25.085  1.00  0.61           C  
ATOM   1484  H   LEU A  93      27.397 -10.254 -25.245  1.00  0.61           H  
ATOM   1485  HA  LEU A  93      28.033  -8.833 -27.648  1.00  0.61           H  
ATOM   1486 1HB  LEU A  93      27.432  -7.735 -25.534  1.00  0.61           H  
ATOM   1487 2HB  LEU A  93      28.907  -8.346 -24.787  1.00  0.61           H  
ATOM   1488  HG  LEU A  93      30.265  -7.007 -26.299  1.00  0.61           H  
ATOM   1489 1HD1 LEU A  93      29.186  -5.378 -27.716  1.00  0.61           H  
ATOM   1490 2HD1 LEU A  93      28.733  -7.011 -28.225  1.00  0.61           H  
ATOM   1491 3HD1 LEU A  93      27.582  -6.004 -27.312  1.00  0.61           H  
ATOM   1492 1HD2 LEU A  93      29.609  -4.808 -25.392  1.00  0.61           H  
ATOM   1493 2HD2 LEU A  93      28.019  -5.471 -24.957  1.00  0.61           H  
ATOM   1494 3HD2 LEU A  93      29.486  -6.074 -24.147  1.00  0.61           H  
ATOM   1495  N   ALA A  94      30.561 -10.267 -26.094  1.00  0.63           N  
ATOM   1496  CA  ALA A  94      31.920 -10.717 -26.333  1.00  0.63           C  
ATOM   1497  C   ALA A  94      31.961 -11.634 -27.546  1.00  0.63           C  
ATOM   1498  O   ALA A  94      32.873 -11.543 -28.385  1.00  0.63           O  
ATOM   1499  CB  ALA A  94      32.448 -11.446 -25.113  1.00  0.63           C  
ATOM   1500  H   ALA A  94      30.106 -10.462 -25.200  1.00  0.63           H  
ATOM   1501  HA  ALA A  94      32.541  -9.847 -26.538  1.00  0.63           H  
ATOM   1502 1HB  ALA A  94      33.469 -11.770 -25.295  1.00  0.63           H  
ATOM   1503 2HB  ALA A  94      32.421 -10.777 -24.253  1.00  0.63           H  
ATOM   1504 3HB  ALA A  94      31.816 -12.315 -24.912  1.00  0.63           H  
ATOM   1505  N   ARG A  95      30.947 -12.498 -27.672  1.00  0.67           N  
ATOM   1506  CA  ARG A  95      30.926 -13.390 -28.805  1.00  0.67           C  
ATOM   1507  C   ARG A  95      30.804 -12.593 -30.084  1.00  0.67           C  
ATOM   1508  O   ARG A  95      31.624 -12.767 -30.973  1.00  0.67           O  
ATOM   1509  CB  ARG A  95      29.800 -14.407 -28.707  1.00  0.67           C  
ATOM   1510  CG  ARG A  95      29.766 -15.432 -29.850  1.00  0.67           C  
ATOM   1511  CD  ARG A  95      28.708 -16.472 -29.640  1.00  0.67           C  
ATOM   1512  NE  ARG A  95      27.360 -15.948 -29.746  1.00  0.67           N  
ATOM   1513  CZ  ARG A  95      26.711 -15.737 -30.908  1.00  0.67           C  
ATOM   1514  NH1 ARG A  95      27.286 -16.020 -32.056  1.00  0.67           N  
ATOM   1515  NH2 ARG A  95      25.493 -15.264 -30.889  1.00  0.67           N  
ATOM   1516  H   ARG A  95      30.220 -12.562 -26.958  1.00  0.67           H  
ATOM   1517  HA  ARG A  95      31.869 -13.936 -28.827  1.00  0.67           H  
ATOM   1518 1HB  ARG A  95      29.882 -14.942 -27.763  1.00  0.67           H  
ATOM   1519 2HB  ARG A  95      28.844 -13.884 -28.700  1.00  0.67           H  
ATOM   1520 1HG  ARG A  95      29.548 -14.903 -30.777  1.00  0.67           H  
ATOM   1521 2HG  ARG A  95      30.737 -15.921 -29.929  1.00  0.67           H  
ATOM   1522 1HD  ARG A  95      28.826 -17.255 -30.384  1.00  0.67           H  
ATOM   1523 2HD  ARG A  95      28.823 -16.900 -28.643  1.00  0.67           H  
ATOM   1524  HE  ARG A  95      26.863 -15.718 -28.880  1.00  0.67           H  
ATOM   1525 1HH1 ARG A  95      28.226 -16.393 -32.073  1.00  0.67           H  
ATOM   1526 2HH1 ARG A  95      26.789 -15.864 -32.921  1.00  0.67           H  
ATOM   1527 1HH2 ARG A  95      25.046 -15.045 -29.982  1.00  0.67           H  
ATOM   1528 2HH2 ARG A  95      24.998 -15.107 -31.748  1.00  0.67           H  
ATOM   1529  N   ALA A  96      29.860 -11.641 -30.144  1.00  0.76           N  
ATOM   1530  CA  ALA A  96      29.630 -10.859 -31.357  1.00  0.76           C  
ATOM   1531  C   ALA A  96      30.890 -10.131 -31.797  1.00  0.76           C  
ATOM   1532  O   ALA A  96      31.264 -10.153 -32.971  1.00  0.76           O  
ATOM   1533  CB  ALA A  96      28.524  -9.845 -31.110  1.00  0.76           C  
ATOM   1534  H   ALA A  96      29.245 -11.500 -29.345  1.00  0.76           H  
ATOM   1535  HA  ALA A  96      29.324 -11.535 -32.141  1.00  0.76           H  
ATOM   1536 1HB  ALA A  96      28.334  -9.282 -32.013  1.00  0.76           H  
ATOM   1537 2HB  ALA A  96      27.627 -10.369 -30.806  1.00  0.76           H  
ATOM   1538 3HB  ALA A  96      28.832  -9.165 -30.314  1.00  0.76           H  
ATOM   1539  N   LEU A  97      31.617  -9.592 -30.830  1.00  0.92           N  
ATOM   1540  CA  LEU A  97      32.851  -8.865 -31.077  1.00  0.92           C  
ATOM   1541  C   LEU A  97      33.955  -9.774 -31.630  1.00  0.92           C  
ATOM   1542  O   LEU A  97      34.863  -9.304 -32.320  1.00  0.92           O  
ATOM   1543  CB  LEU A  97      33.282  -8.188 -29.772  1.00  0.92           C  
ATOM   1544  CG  LEU A  97      32.342  -7.042 -29.316  1.00  0.92           C  
ATOM   1545  CD1 LEU A  97      32.697  -6.592 -27.917  1.00  0.92           C  
ATOM   1546  CD2 LEU A  97      32.483  -5.908 -30.272  1.00  0.92           C  
ATOM   1547  H   LEU A  97      31.267  -9.640 -29.871  1.00  0.92           H  
ATOM   1548  HA  LEU A  97      32.643  -8.094 -31.815  1.00  0.92           H  
ATOM   1549 1HB  LEU A  97      33.294  -8.939 -28.984  1.00  0.92           H  
ATOM   1550 2HB  LEU A  97      34.288  -7.789 -29.891  1.00  0.92           H  
ATOM   1551  HG  LEU A  97      31.313  -7.391 -29.320  1.00  0.92           H  
ATOM   1552 1HD1 LEU A  97      32.028  -5.789 -27.616  1.00  0.92           H  
ATOM   1553 2HD1 LEU A  97      32.586  -7.434 -27.235  1.00  0.92           H  
ATOM   1554 3HD1 LEU A  97      33.726  -6.237 -27.896  1.00  0.92           H  
ATOM   1555 1HD2 LEU A  97      31.817  -5.098 -29.981  1.00  0.92           H  
ATOM   1556 2HD2 LEU A  97      33.514  -5.555 -30.267  1.00  0.92           H  
ATOM   1557 3HD2 LEU A  97      32.232  -6.259 -31.261  1.00  0.92           H  
ATOM   1558  N   SER A  98      33.882 -11.069 -31.310  1.00  1.21           N  
ATOM   1559  CA  SER A  98      34.852 -12.065 -31.731  1.00  1.21           C  
ATOM   1560  C   SER A  98      34.469 -12.791 -33.037  1.00  1.21           C  
ATOM   1561  O   SER A  98      35.195 -13.683 -33.487  1.00  1.21           O  
ATOM   1562  CB  SER A  98      35.000 -13.097 -30.629  1.00  1.21           C  
ATOM   1563  OG  SER A  98      35.456 -12.506 -29.439  1.00  1.21           O  
ATOM   1564  H   SER A  98      33.109 -11.405 -30.733  1.00  1.21           H  
ATOM   1565  HA  SER A  98      35.807 -11.565 -31.886  1.00  1.21           H  
ATOM   1566 1HB  SER A  98      34.038 -13.579 -30.452  1.00  1.21           H  
ATOM   1567 2HB  SER A  98      35.697 -13.866 -30.949  1.00  1.21           H  
ATOM   1568  HG  SER A  98      34.677 -12.034 -29.063  1.00  1.21           H  
ATOM   1569  N   LEU A  99      33.323 -12.457 -33.636  1.00  1.68           N  
ATOM   1570  CA  LEU A  99      32.872 -13.175 -34.830  1.00  1.68           C  
ATOM   1571  C   LEU A  99      33.524 -12.715 -36.120  1.00  1.68           C  
ATOM   1572  O   LEU A  99      34.015 -11.595 -36.236  1.00  1.68           O  
ATOM   1573  CB  LEU A  99      31.356 -13.096 -34.997  1.00  1.68           C  
ATOM   1574  CG  LEU A  99      30.542 -13.723 -33.900  1.00  1.68           C  
ATOM   1575  CD1 LEU A  99      29.086 -13.516 -34.176  1.00  1.68           C  
ATOM   1576  CD2 LEU A  99      30.896 -15.181 -33.773  1.00  1.68           C  
ATOM   1577  H   LEU A  99      32.740 -11.704 -33.263  1.00  1.68           H  
ATOM   1578  HA  LEU A  99      33.124 -14.223 -34.693  1.00  1.68           H  
ATOM   1579 1HB  LEU A  99      31.101 -12.051 -35.005  1.00  1.68           H  
ATOM   1580 2HB  LEU A  99      31.064 -13.535 -35.950  1.00  1.68           H  
ATOM   1581  HG  LEU A  99      30.758 -13.236 -33.006  1.00  1.68           H  
ATOM   1582 1HD1 LEU A  99      28.500 -13.934 -33.372  1.00  1.68           H  
ATOM   1583 2HD1 LEU A  99      28.908 -12.460 -34.240  1.00  1.68           H  
ATOM   1584 3HD1 LEU A  99      28.817 -13.994 -35.116  1.00  1.68           H  
ATOM   1585 1HD2 LEU A  99      30.319 -15.622 -32.968  1.00  1.68           H  
ATOM   1586 2HD2 LEU A  99      30.672 -15.695 -34.705  1.00  1.68           H  
ATOM   1587 3HD2 LEU A  99      31.961 -15.270 -33.550  1.00  1.68           H  
ATOM   1588  N   ASN A 100      33.500 -13.617 -37.099  1.00  2.38           N  
ATOM   1589  CA  ASN A 100      34.017 -13.386 -38.444  1.00  2.38           C  
ATOM   1590  C   ASN A 100      35.513 -13.008 -38.493  1.00  2.38           C  
ATOM   1591  O   ASN A 100      35.871 -12.006 -39.115  1.00  2.38           O  
ATOM   1592  CB  ASN A 100      33.187 -12.309 -39.127  1.00  2.38           C  
ATOM   1593  CG  ASN A 100      31.719 -12.682 -39.220  1.00  2.38           C  
ATOM   1594  OD1 ASN A 100      31.370 -13.853 -39.406  1.00  2.38           O  
ATOM   1595  ND2 ASN A 100      30.860 -11.701 -39.104  1.00  2.38           N  
ATOM   1596  H   ASN A 100      33.084 -14.514 -36.898  1.00  2.38           H  
ATOM   1597  HA  ASN A 100      33.889 -14.305 -39.020  1.00  2.38           H  
ATOM   1598 1HB  ASN A 100      33.277 -11.356 -38.601  1.00  2.38           H  
ATOM   1599 2HB  ASN A 100      33.569 -12.151 -40.136  1.00  2.38           H  
ATOM   1600 1HD2 ASN A 100      29.876 -11.883 -39.166  1.00  2.38           H  
ATOM   1601 2HD2 ASN A 100      31.191 -10.765 -38.970  1.00  2.38           H  
ATOM   1602  N   PRO A 101      36.421 -13.871 -37.983  1.00  3.31           N  
ATOM   1603  CA  PRO A 101      37.866 -13.678 -37.906  1.00  3.31           C  
ATOM   1604  C   PRO A 101      38.572 -13.731 -39.261  1.00  3.31           C  
ATOM   1605  O   PRO A 101      39.757 -13.417 -39.361  1.00  3.31           O  
ATOM   1606  CB  PRO A 101      38.318 -14.858 -37.029  1.00  3.31           C  
ATOM   1607  CG  PRO A 101      37.280 -15.932 -37.255  1.00  3.31           C  
ATOM   1608  CD  PRO A 101      35.975 -15.180 -37.416  1.00  3.31           C  
ATOM   1609  HA  PRO A 101      38.070 -12.718 -37.401  1.00  3.31           H  
ATOM   1610 1HB  PRO A 101      39.325 -15.178 -37.330  1.00  3.31           H  
ATOM   1611 2HB  PRO A 101      38.380 -14.543 -35.975  1.00  3.31           H  
ATOM   1612 1HG  PRO A 101      37.542 -16.533 -38.140  1.00  3.31           H  
ATOM   1613 2HG  PRO A 101      37.264 -16.626 -36.397  1.00  3.31           H  
ATOM   1614 1HD  PRO A 101      35.322 -15.729 -38.102  1.00  3.31           H  
ATOM   1615 2HD  PRO A 101      35.538 -15.058 -36.413  1.00  3.31           H  
ATOM   1616  N   LEU A 102      37.860 -14.178 -40.293  1.00  4.36           N  
ATOM   1617  CA  LEU A 102      38.447 -14.368 -41.612  1.00  4.36           C  
ATOM   1618  C   LEU A 102      38.424 -13.134 -42.520  1.00  4.36           C  
ATOM   1619  O   LEU A 102      39.180 -13.078 -43.490  1.00  4.36           O  
ATOM   1620  CB  LEU A 102      37.705 -15.498 -42.323  1.00  4.36           C  
ATOM   1621  CG  LEU A 102      37.764 -16.852 -41.616  1.00  4.36           C  
ATOM   1622  CD1 LEU A 102      36.928 -17.864 -42.390  1.00  4.36           C  
ATOM   1623  CD2 LEU A 102      39.206 -17.294 -41.492  1.00  4.36           C  
ATOM   1624  H   LEU A 102      36.887 -14.407 -40.167  1.00  4.36           H  
ATOM   1625  HA  LEU A 102      39.491 -14.665 -41.474  1.00  4.36           H  
ATOM   1626 1HB  LEU A 102      36.660 -15.215 -42.426  1.00  4.36           H  
ATOM   1627 2HB  LEU A 102      38.129 -15.617 -43.322  1.00  4.36           H  
ATOM   1628  HG  LEU A 102      37.332 -16.756 -40.622  1.00  4.36           H  
ATOM   1629 1HD1 LEU A 102      36.953 -18.826 -41.877  1.00  4.36           H  
ATOM   1630 2HD1 LEU A 102      35.898 -17.513 -42.451  1.00  4.36           H  
ATOM   1631 3HD1 LEU A 102      37.332 -17.980 -43.396  1.00  4.36           H  
ATOM   1632 1HD2 LEU A 102      39.249 -18.255 -40.978  1.00  4.36           H  
ATOM   1633 2HD2 LEU A 102      39.642 -17.395 -42.487  1.00  4.36           H  
ATOM   1634 3HD2 LEU A 102      39.768 -16.551 -40.922  1.00  4.36           H  
ATOM   1635  N   GLU A 103      37.542 -12.168 -42.247  1.00  5.29           N  
ATOM   1636  CA  GLU A 103      37.416 -11.013 -43.140  1.00  5.29           C  
ATOM   1637  C   GLU A 103      36.658  -9.861 -42.484  1.00  5.29           C  
ATOM   1638  O   GLU A 103      37.243  -8.805 -42.219  1.00  5.29           O  
ATOM   1639  OXT GLU A 103      35.427  -9.868 -42.528  1.00  5.29           O  
ATOM   1640  CB  GLU A 103      36.719 -11.413 -44.459  1.00  5.29           C  
ATOM   1641  CG  GLU A 103      36.629 -10.284 -45.516  1.00  5.29           C  
ATOM   1642  CD  GLU A 103      36.020 -10.731 -46.850  1.00  5.29           C  
ATOM   1643  OE1 GLU A 103      35.657 -11.878 -46.975  1.00  5.29           O  
ATOM   1644  OE2 GLU A 103      35.930  -9.913 -47.739  1.00  5.29           O  
ATOM   1645  H   GLU A 103      36.970 -12.230 -41.405  1.00  5.29           H  
ATOM   1646  HA  GLU A 103      38.418 -10.653 -43.379  1.00  5.29           H  
ATOM   1647 1HB  GLU A 103      37.241 -12.247 -44.927  1.00  5.29           H  
ATOM   1648 2HB  GLU A 103      35.700 -11.748 -44.250  1.00  5.29           H  
ATOM   1649 1HG  GLU A 103      36.022  -9.476 -45.114  1.00  5.29           H  
ATOM   1650 2HG  GLU A 103      37.631  -9.894 -45.698  1.00  5.29           H  
ENDMDL

REMARK ID 634564 DOMAINID 628335 MODEL 4 2024-09-28_00000162_1_19
MODEL     4
ATOM      1  N   MET A   1       0.140  -0.423   1.322  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.411  -0.070   0.705  1.00  1.37           C  
ATOM      3  C   MET A   1       1.572   1.448   0.690  1.00  1.37           C  
ATOM      4  O   MET A   1       1.000   2.140   1.536  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.528  -0.691  -0.695  1.00  1.37           C  
ATOM      6  CG  MET A   1       0.549  -0.196  -1.767  1.00  1.37           C  
ATOM      7  SD  MET A   1       0.801  -1.051  -3.333  1.00  1.37           S  
ATOM      8  CE  MET A   1       0.146  -2.665  -2.951  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.180  -1.310   0.962  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.260  -0.487   2.323  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.541   0.292   1.112  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.222  -0.472   1.315  1.00  1.37           H  
ATOM     13 1HB  MET A   1       2.517  -0.559  -1.060  1.00  1.37           H  
ATOM     14 2HB  MET A   1       1.375  -1.766  -0.609  1.00  1.37           H  
ATOM     15 1HG  MET A   1      -0.472  -0.378  -1.437  1.00  1.37           H  
ATOM     16 2HG  MET A   1       0.654   0.872  -1.954  1.00  1.37           H  
ATOM     17 1HE  MET A   1       0.237  -3.311  -3.824  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.701  -3.095  -2.122  1.00  1.37           H  
ATOM     19 3HE  MET A   1      -0.905  -2.574  -2.675  1.00  1.37           H  
ATOM     20  N   SER A   2       2.331   1.967  -0.264  1.00  1.19           N  
ATOM     21  CA  SER A   2       2.580   3.400  -0.339  1.00  1.19           C  
ATOM     22  C   SER A   2       2.804   3.877  -1.771  1.00  1.19           C  
ATOM     23  O   SER A   2       3.327   3.118  -2.582  1.00  1.19           O  
ATOM     24  CB  SER A   2       3.857   3.684   0.428  1.00  1.19           C  
ATOM     25  OG  SER A   2       4.974   3.071  -0.215  1.00  1.19           O  
ATOM     26  H   SER A   2       2.771   1.360  -0.937  1.00  1.19           H  
ATOM     27  HA  SER A   2       1.739   3.902   0.125  1.00  1.19           H  
ATOM     28 1HB  SER A   2       4.027   4.750   0.531  1.00  1.19           H  
ATOM     29 2HB  SER A   2       3.758   3.272   1.434  1.00  1.19           H  
ATOM     30  HG  SER A   2       5.520   2.687   0.513  1.00  1.19           H  
ATOM     31  N   PRO A   3       2.536   5.159  -2.086  1.00  1.03           N  
ATOM     32  CA  PRO A   3       2.853   5.802  -3.350  1.00  1.03           C  
ATOM     33  C   PRO A   3       4.315   5.622  -3.738  1.00  1.03           C  
ATOM     34  O   PRO A   3       4.655   5.597  -4.921  1.00  1.03           O  
ATOM     35  CB  PRO A   3       2.542   7.271  -3.054  1.00  1.03           C  
ATOM     36  CG  PRO A   3       1.455   7.221  -2.010  1.00  1.03           C  
ATOM     37  CD  PRO A   3       1.802   6.036  -1.139  1.00  1.03           C  
ATOM     38  HA  PRO A   3       2.186   5.408  -4.133  1.00  1.03           H  
ATOM     39 1HB  PRO A   3       3.450   7.787  -2.709  1.00  1.03           H  
ATOM     40 2HB  PRO A   3       2.220   7.774  -3.979  1.00  1.03           H  
ATOM     41 1HG  PRO A   3       1.426   8.169  -1.449  1.00  1.03           H  
ATOM     42 2HG  PRO A   3       0.474   7.112  -2.498  1.00  1.03           H  
ATOM     43 1HD  PRO A   3       2.431   6.343  -0.293  1.00  1.03           H  
ATOM     44 2HD  PRO A   3       0.852   5.583  -0.825  1.00  1.03           H  
ATOM     45  N   GLU A   4       5.206   5.506  -2.747  1.00  0.90           N  
ATOM     46  CA  GLU A   4       6.602   5.331  -3.090  1.00  0.90           C  
ATOM     47  C   GLU A   4       6.804   3.958  -3.698  1.00  0.90           C  
ATOM     48  O   GLU A   4       7.396   3.846  -4.770  1.00  0.90           O  
ATOM     49  CB  GLU A   4       7.525   5.506  -1.883  1.00  0.90           C  
ATOM     50  CG  GLU A   4       9.024   5.413  -2.249  1.00  0.90           C  
ATOM     51  CD  GLU A   4       9.974   5.623  -1.081  1.00  0.90           C  
ATOM     52  OE1 GLU A   4       9.512   5.794   0.022  1.00  0.90           O  
ATOM     53  OE2 GLU A   4      11.169   5.628  -1.309  1.00  0.90           O  
ATOM     54  H   GLU A   4       4.924   5.531  -1.780  1.00  0.90           H  
ATOM     55  HA  GLU A   4       6.873   6.077  -3.838  1.00  0.90           H  
ATOM     56 1HB  GLU A   4       7.345   6.477  -1.422  1.00  0.90           H  
ATOM     57 2HB  GLU A   4       7.302   4.742  -1.139  1.00  0.90           H  
ATOM     58 1HG  GLU A   4       9.212   4.434  -2.685  1.00  0.90           H  
ATOM     59 2HG  GLU A   4       9.238   6.157  -3.014  1.00  0.90           H  
ATOM     60  N   ILE A   5       6.304   2.900  -3.050  1.00  0.81           N  
ATOM     61  CA  ILE A   5       6.542   1.589  -3.645  1.00  0.81           C  
ATOM     62  C   ILE A   5       5.788   1.462  -4.964  1.00  0.81           C  
ATOM     63  O   ILE A   5       6.296   0.867  -5.913  1.00  0.81           O  
ATOM     64  CB  ILE A   5       6.229   0.412  -2.680  1.00  0.81           C  
ATOM     65  CG1 ILE A   5       6.812  -0.890  -3.218  1.00  0.81           C  
ATOM     66  CG2 ILE A   5       4.774   0.203  -2.484  1.00  0.81           C  
ATOM     67  CD1 ILE A   5       8.289  -0.955  -3.319  1.00  0.81           C  
ATOM     68  H   ILE A   5       5.781   3.005  -2.172  1.00  0.81           H  
ATOM     69  HA  ILE A   5       7.603   1.518  -3.875  1.00  0.81           H  
ATOM     70  HB  ILE A   5       6.673   0.613  -1.707  1.00  0.81           H  
ATOM     71 1HG1 ILE A   5       6.503  -1.685  -2.553  1.00  0.81           H  
ATOM     72 2HG1 ILE A   5       6.398  -1.068  -4.200  1.00  0.81           H  
ATOM     73 1HG2 ILE A   5       4.648  -0.625  -1.793  1.00  0.81           H  
ATOM     74 2HG2 ILE A   5       4.358   1.084  -2.067  1.00  0.81           H  
ATOM     75 3HG2 ILE A   5       4.285  -0.032  -3.426  1.00  0.81           H  
ATOM     76 1HD1 ILE A   5       8.576  -1.933  -3.701  1.00  0.81           H  
ATOM     77 2HD1 ILE A   5       8.642  -0.188  -3.993  1.00  0.81           H  
ATOM     78 3HD1 ILE A   5       8.724  -0.817  -2.340  1.00  0.81           H  
ATOM     79  N   GLU A   6       4.608   2.091  -5.071  1.00  0.75           N  
ATOM     80  CA  GLU A   6       3.872   2.026  -6.330  1.00  0.75           C  
ATOM     81  C   GLU A   6       4.679   2.671  -7.458  1.00  0.75           C  
ATOM     82  O   GLU A   6       4.737   2.144  -8.574  1.00  0.75           O  
ATOM     83  CB  GLU A   6       2.519   2.730  -6.206  1.00  0.75           C  
ATOM     84  CG  GLU A   6       1.484   2.022  -5.329  1.00  0.75           C  
ATOM     85  CD  GLU A   6       0.201   2.825  -5.164  1.00  0.75           C  
ATOM     86  OE1 GLU A   6       0.173   3.958  -5.584  1.00  0.75           O  
ATOM     87  OE2 GLU A   6      -0.747   2.300  -4.625  1.00  0.75           O  
ATOM     88  H   GLU A   6       4.214   2.582  -4.266  1.00  0.75           H  
ATOM     89  HA  GLU A   6       3.707   0.978  -6.580  1.00  0.75           H  
ATOM     90 1HB  GLU A   6       2.676   3.723  -5.794  1.00  0.75           H  
ATOM     91 2HB  GLU A   6       2.086   2.855  -7.197  1.00  0.75           H  
ATOM     92 1HG  GLU A   6       1.244   1.058  -5.775  1.00  0.75           H  
ATOM     93 2HG  GLU A   6       1.924   1.837  -4.349  1.00  0.75           H  
ATOM     94  N   ASP A   7       5.343   3.792  -7.150  1.00  0.71           N  
ATOM     95  CA  ASP A   7       6.161   4.501  -8.118  1.00  0.71           C  
ATOM     96  C   ASP A   7       7.417   3.735  -8.465  1.00  0.71           C  
ATOM     97  O   ASP A   7       7.796   3.656  -9.638  1.00  0.71           O  
ATOM     98  CB  ASP A   7       6.540   5.892  -7.599  1.00  0.71           C  
ATOM     99  CG  ASP A   7       7.351   6.710  -8.612  1.00  0.71           C  
ATOM    100  OD1 ASP A   7       6.881   6.969  -9.708  1.00  0.71           O  
ATOM    101  OD2 ASP A   7       8.467   7.100  -8.313  1.00  0.71           O  
ATOM    102  H   ASP A   7       5.243   4.198  -6.219  1.00  0.71           H  
ATOM    103  HA  ASP A   7       5.577   4.625  -9.028  1.00  0.71           H  
ATOM    104 1HB  ASP A   7       5.634   6.438  -7.335  1.00  0.71           H  
ATOM    105 2HB  ASP A   7       7.125   5.780  -6.680  1.00  0.71           H  
ATOM    106  N   LEU A   8       8.066   3.137  -7.467  1.00  0.69           N  
ATOM    107  CA  LEU A   8       9.285   2.423  -7.776  1.00  0.69           C  
ATOM    108  C   LEU A   8       8.949   1.271  -8.714  1.00  0.69           C  
ATOM    109  O   LEU A   8       9.617   1.083  -9.727  1.00  0.69           O  
ATOM    110  CB  LEU A   8       9.911   1.860  -6.495  1.00  0.69           C  
ATOM    111  CG  LEU A   8      10.465   2.886  -5.469  1.00  0.69           C  
ATOM    112  CD1 LEU A   8      10.867   2.164  -4.203  1.00  0.69           C  
ATOM    113  CD2 LEU A   8      11.622   3.593  -6.023  1.00  0.69           C  
ATOM    114  H   LEU A   8       7.733   3.222  -6.507  1.00  0.69           H  
ATOM    115  HA  LEU A   8       9.982   3.099  -8.269  1.00  0.69           H  
ATOM    116 1HB  LEU A   8       9.160   1.256  -5.985  1.00  0.69           H  
ATOM    117 2HB  LEU A   8      10.734   1.214  -6.782  1.00  0.69           H  
ATOM    118  HG  LEU A   8       9.697   3.602  -5.233  1.00  0.69           H  
ATOM    119 1HD1 LEU A   8      11.238   2.883  -3.472  1.00  0.69           H  
ATOM    120 2HD1 LEU A   8      10.016   1.657  -3.799  1.00  0.69           H  
ATOM    121 3HD1 LEU A   8      11.646   1.450  -4.435  1.00  0.69           H  
ATOM    122 1HD2 LEU A   8      11.985   4.310  -5.293  1.00  0.69           H  
ATOM    123 2HD2 LEU A   8      12.392   2.870  -6.234  1.00  0.69           H  
ATOM    124 3HD2 LEU A   8      11.329   4.117  -6.934  1.00  0.69           H  
ATOM    125  N   LEU A   9       7.849   0.564  -8.437  1.00  0.68           N  
ATOM    126  CA  LEU A   9       7.438  -0.572  -9.255  1.00  0.68           C  
ATOM    127  C   LEU A   9       7.056  -0.153 -10.664  1.00  0.68           C  
ATOM    128  O   LEU A   9       7.405  -0.824 -11.641  1.00  0.68           O  
ATOM    129  CB  LEU A   9       6.269  -1.265  -8.580  1.00  0.68           C  
ATOM    130  CG  LEU A   9       6.604  -1.964  -7.260  1.00  0.68           C  
ATOM    131  CD1 LEU A   9       5.297  -2.379  -6.608  1.00  0.68           C  
ATOM    132  CD2 LEU A   9       7.536  -3.156  -7.510  1.00  0.68           C  
ATOM    133  H   LEU A   9       7.305   0.785  -7.599  1.00  0.68           H  
ATOM    134  HA  LEU A   9       8.258  -1.266  -9.320  1.00  0.68           H  
ATOM    135 1HB  LEU A   9       5.504  -0.516  -8.368  1.00  0.68           H  
ATOM    136 2HB  LEU A   9       5.853  -2.003  -9.262  1.00  0.68           H  
ATOM    137  HG  LEU A   9       7.111  -1.270  -6.603  1.00  0.68           H  
ATOM    138 1HD1 LEU A   9       5.490  -2.842  -5.672  1.00  0.68           H  
ATOM    139 2HD1 LEU A   9       4.683  -1.491  -6.444  1.00  0.68           H  
ATOM    140 3HD1 LEU A   9       4.767  -3.076  -7.256  1.00  0.68           H  
ATOM    141 1HD2 LEU A   9       7.778  -3.634  -6.570  1.00  0.68           H  
ATOM    142 2HD2 LEU A   9       7.047  -3.874  -8.168  1.00  0.68           H  
ATOM    143 3HD2 LEU A   9       8.445  -2.807  -7.971  1.00  0.68           H  
ATOM    144  N   LYS A  10       6.367   0.982 -10.791  1.00  0.67           N  
ATOM    145  CA  LYS A  10       5.987   1.464 -12.107  1.00  0.67           C  
ATOM    146  C   LYS A  10       7.247   1.725 -12.918  1.00  0.67           C  
ATOM    147  O   LYS A  10       7.382   1.244 -14.046  1.00  0.67           O  
ATOM    148  CB  LYS A  10       5.134   2.728 -11.984  1.00  0.67           C  
ATOM    149  CG  LYS A  10       4.611   3.323 -13.304  1.00  0.67           C  
ATOM    150  CD  LYS A  10       3.718   4.543 -13.018  1.00  0.67           C  
ATOM    151  CE  LYS A  10       3.047   5.092 -14.279  1.00  0.67           C  
ATOM    152  NZ  LYS A  10       4.021   5.697 -15.214  1.00  0.67           N  
ATOM    153  H   LYS A  10       6.068   1.502  -9.964  1.00  0.67           H  
ATOM    154  HA  LYS A  10       5.409   0.691 -12.613  1.00  0.67           H  
ATOM    155 1HB  LYS A  10       4.277   2.519 -11.342  1.00  0.67           H  
ATOM    156 2HB  LYS A  10       5.721   3.503 -11.485  1.00  0.67           H  
ATOM    157 1HG  LYS A  10       5.457   3.635 -13.928  1.00  0.67           H  
ATOM    158 2HG  LYS A  10       4.038   2.575 -13.849  1.00  0.67           H  
ATOM    159 1HD  LYS A  10       2.947   4.263 -12.300  1.00  0.67           H  
ATOM    160 2HD  LYS A  10       4.330   5.330 -12.574  1.00  0.67           H  
ATOM    161 1HE  LYS A  10       2.528   4.282 -14.789  1.00  0.67           H  
ATOM    162 2HE  LYS A  10       2.322   5.851 -13.990  1.00  0.67           H  
ATOM    163 1HZ  LYS A  10       3.554   6.043 -16.032  1.00  0.67           H  
ATOM    164 2HZ  LYS A  10       4.513   6.452 -14.772  1.00  0.67           H  
ATOM    165 3HZ  LYS A  10       4.703   4.987 -15.510  1.00  0.67           H  
ATOM    166  N   LYS A  11       8.202   2.443 -12.318  1.00  0.66           N  
ATOM    167  CA  LYS A  11       9.447   2.764 -13.002  1.00  0.66           C  
ATOM    168  C   LYS A  11      10.255   1.510 -13.354  1.00  0.66           C  
ATOM    169  O   LYS A  11      10.847   1.434 -14.431  1.00  0.66           O  
ATOM    170  CB  LYS A  11      10.271   3.738 -12.160  1.00  0.66           C  
ATOM    171  CG  LYS A  11       9.725   5.176 -12.117  1.00  0.66           C  
ATOM    172  CD  LYS A  11      10.675   6.095 -11.352  1.00  0.66           C  
ATOM    173  CE  LYS A  11      10.306   7.592 -11.510  1.00  0.66           C  
ATOM    174  NZ  LYS A  11       9.117   8.011 -10.695  1.00  0.66           N  
ATOM    175  H   LYS A  11       8.053   2.796 -11.369  1.00  0.66           H  
ATOM    176  HA  LYS A  11       9.194   3.264 -13.937  1.00  0.66           H  
ATOM    177 1HB  LYS A  11      10.270   3.391 -11.127  1.00  0.66           H  
ATOM    178 2HB  LYS A  11      11.300   3.760 -12.513  1.00  0.66           H  
ATOM    179 1HG  LYS A  11       9.587   5.553 -13.130  1.00  0.66           H  
ATOM    180 2HG  LYS A  11       8.754   5.179 -11.608  1.00  0.66           H  
ATOM    181 1HD  LYS A  11      10.616   5.840 -10.287  1.00  0.66           H  
ATOM    182 2HD  LYS A  11      11.695   5.937 -11.691  1.00  0.66           H  
ATOM    183 1HE  LYS A  11      11.162   8.191 -11.207  1.00  0.66           H  
ATOM    184 2HE  LYS A  11      10.093   7.787 -12.559  1.00  0.66           H  
ATOM    185 1HZ  LYS A  11       8.932   8.981 -10.827  1.00  0.66           H  
ATOM    186 2HZ  LYS A  11       8.254   7.496 -10.901  1.00  0.66           H  
ATOM    187 3HZ  LYS A  11       9.281   7.845  -9.704  1.00  0.66           H  
ATOM    188  N   ILE A  12      10.227   0.483 -12.500  1.00  0.65           N  
ATOM    189  CA  ILE A  12      10.947  -0.748 -12.822  1.00  0.65           C  
ATOM    190  C   ILE A  12      10.374  -1.354 -14.076  1.00  0.65           C  
ATOM    191  O   ILE A  12      11.111  -1.729 -14.993  1.00  0.65           O  
ATOM    192  CB  ILE A  12      10.821  -1.786 -11.693  1.00  0.65           C  
ATOM    193  CG1 ILE A  12      11.559  -1.313 -10.510  1.00  0.65           C  
ATOM    194  CG2 ILE A  12      11.354  -3.125 -12.145  1.00  0.65           C  
ATOM    195  CD1 ILE A  12      11.273  -2.043  -9.271  1.00  0.65           C  
ATOM    196  H   ILE A  12       9.748   0.577 -11.605  1.00  0.65           H  
ATOM    197  HA  ILE A  12      11.994  -0.521 -12.994  1.00  0.65           H  
ATOM    198  HB  ILE A  12       9.776  -1.890 -11.411  1.00  0.65           H  
ATOM    199 1HG1 ILE A  12      12.627  -1.394 -10.709  1.00  0.65           H  
ATOM    200 2HG1 ILE A  12      11.322  -0.301 -10.363  1.00  0.65           H  
ATOM    201 1HG2 ILE A  12      11.262  -3.844 -11.334  1.00  0.65           H  
ATOM    202 2HG2 ILE A  12      10.793  -3.469 -13.007  1.00  0.65           H  
ATOM    203 3HG2 ILE A  12      12.382  -3.025 -12.404  1.00  0.65           H  
ATOM    204 1HD1 ILE A  12      11.850  -1.592  -8.484  1.00  0.65           H  
ATOM    205 2HD1 ILE A  12      10.253  -1.963  -9.036  1.00  0.65           H  
ATOM    206 3HD1 ILE A  12      11.535  -3.090  -9.392  1.00  0.65           H  
ATOM    207  N   LEU A  13       9.053  -1.435 -14.132  1.00  0.65           N  
ATOM    208  CA  LEU A  13       8.418  -2.020 -15.285  1.00  0.65           C  
ATOM    209  C   LEU A  13       8.642  -1.194 -16.550  1.00  0.65           C  
ATOM    210  O   LEU A  13       8.917  -1.767 -17.606  1.00  0.65           O  
ATOM    211  CB  LEU A  13       6.938  -2.211 -14.980  1.00  0.65           C  
ATOM    212  CG  LEU A  13       6.688  -3.282 -13.905  1.00  0.65           C  
ATOM    213  CD1 LEU A  13       5.225  -3.295 -13.530  1.00  0.65           C  
ATOM    214  CD2 LEU A  13       7.154  -4.635 -14.435  1.00  0.65           C  
ATOM    215  H   LEU A  13       8.485  -1.099 -13.349  1.00  0.65           H  
ATOM    216  HA  LEU A  13       8.855  -3.003 -15.444  1.00  0.65           H  
ATOM    217 1HB  LEU A  13       6.534  -1.263 -14.615  1.00  0.65           H  
ATOM    218 2HB  LEU A  13       6.413  -2.494 -15.891  1.00  0.65           H  
ATOM    219  HG  LEU A  13       7.258  -3.036 -13.006  1.00  0.65           H  
ATOM    220 1HD1 LEU A  13       5.054  -4.045 -12.758  1.00  0.65           H  
ATOM    221 2HD1 LEU A  13       4.946  -2.310 -13.148  1.00  0.65           H  
ATOM    222 3HD1 LEU A  13       4.625  -3.531 -14.406  1.00  0.65           H  
ATOM    223 1HD2 LEU A  13       6.990  -5.396 -13.678  1.00  0.65           H  
ATOM    224 2HD2 LEU A  13       6.590  -4.891 -15.332  1.00  0.65           H  
ATOM    225 3HD2 LEU A  13       8.217  -4.586 -14.675  1.00  0.65           H  
ATOM    226  N   GLU A  14       8.590   0.144 -16.456  1.00  0.64           N  
ATOM    227  CA  GLU A  14       8.811   0.956 -17.656  1.00  0.64           C  
ATOM    228  C   GLU A  14      10.232   0.774 -18.183  1.00  0.64           C  
ATOM    229  O   GLU A  14      10.450   0.656 -19.396  1.00  0.64           O  
ATOM    230  CB  GLU A  14       8.557   2.444 -17.380  1.00  0.64           C  
ATOM    231  CG  GLU A  14       7.093   2.815 -17.151  1.00  0.64           C  
ATOM    232  CD  GLU A  14       6.883   4.286 -16.865  1.00  0.64           C  
ATOM    233  OE1 GLU A  14       7.841   5.018 -16.789  1.00  0.64           O  
ATOM    234  OE2 GLU A  14       5.741   4.677 -16.705  1.00  0.64           O  
ATOM    235  H   GLU A  14       8.360   0.585 -15.564  1.00  0.64           H  
ATOM    236  HA  GLU A  14       8.117   0.623 -18.429  1.00  0.64           H  
ATOM    237 1HB  GLU A  14       9.117   2.742 -16.491  1.00  0.64           H  
ATOM    238 2HB  GLU A  14       8.929   3.038 -18.214  1.00  0.64           H  
ATOM    239 1HG  GLU A  14       6.522   2.542 -18.037  1.00  0.64           H  
ATOM    240 2HG  GLU A  14       6.712   2.231 -16.316  1.00  0.64           H  
ATOM    241  N   LEU A  15      11.200   0.708 -17.271  1.00  0.63           N  
ATOM    242  CA  LEU A  15      12.579   0.498 -17.666  1.00  0.63           C  
ATOM    243  C   LEU A  15      12.750  -0.879 -18.288  1.00  0.63           C  
ATOM    244  O   LEU A  15      13.481  -1.026 -19.267  1.00  0.63           O  
ATOM    245  CB  LEU A  15      13.488   0.648 -16.472  1.00  0.63           C  
ATOM    246  CG  LEU A  15      13.674   2.016 -15.897  1.00  0.63           C  
ATOM    247  CD1 LEU A  15      14.426   1.873 -14.580  1.00  0.63           C  
ATOM    248  CD2 LEU A  15      14.463   2.867 -16.879  1.00  0.63           C  
ATOM    249  H   LEU A  15      10.977   0.827 -16.281  1.00  0.63           H  
ATOM    250  HA  LEU A  15      12.846   1.249 -18.405  1.00  0.63           H  
ATOM    251 1HB  LEU A  15      13.078   0.032 -15.677  1.00  0.63           H  
ATOM    252 2HB  LEU A  15      14.466   0.288 -16.752  1.00  0.63           H  
ATOM    253  HG  LEU A  15      12.710   2.478 -15.704  1.00  0.63           H  
ATOM    254 1HD1 LEU A  15      14.576   2.858 -14.135  1.00  0.63           H  
ATOM    255 2HD1 LEU A  15      13.844   1.253 -13.902  1.00  0.63           H  
ATOM    256 3HD1 LEU A  15      15.393   1.405 -14.763  1.00  0.63           H  
ATOM    257 1HD2 LEU A  15      14.616   3.863 -16.453  1.00  0.63           H  
ATOM    258 2HD2 LEU A  15      15.435   2.404 -17.060  1.00  0.63           H  
ATOM    259 3HD2 LEU A  15      13.916   2.949 -17.816  1.00  0.63           H  
ATOM    260  N   LEU A  16      12.066  -1.892 -17.748  1.00  0.62           N  
ATOM    261  CA  LEU A  16      12.128  -3.205 -18.363  1.00  0.62           C  
ATOM    262  C   LEU A  16      11.512  -3.214 -19.750  1.00  0.62           C  
ATOM    263  O   LEU A  16      12.088  -3.812 -20.656  1.00  0.62           O  
ATOM    264  CB  LEU A  16      11.519  -4.277 -17.455  1.00  0.62           C  
ATOM    265  CG  LEU A  16      12.412  -4.636 -16.273  1.00  0.62           C  
ATOM    266  CD1 LEU A  16      11.682  -5.504 -15.302  1.00  0.62           C  
ATOM    267  CD2 LEU A  16      13.643  -5.395 -16.843  1.00  0.62           C  
ATOM    268  H   LEU A  16      11.505  -1.751 -16.907  1.00  0.62           H  
ATOM    269  HA  LEU A  16      13.179  -3.462 -18.472  1.00  0.62           H  
ATOM    270 1HB  LEU A  16      10.572  -3.904 -17.065  1.00  0.62           H  
ATOM    271 2HB  LEU A  16      11.331  -5.174 -18.036  1.00  0.62           H  
ATOM    272  HG  LEU A  16      12.727  -3.728 -15.754  1.00  0.62           H  
ATOM    273 1HD1 LEU A  16      12.345  -5.759 -14.473  1.00  0.62           H  
ATOM    274 2HD1 LEU A  16      10.816  -4.963 -14.925  1.00  0.62           H  
ATOM    275 3HD1 LEU A  16      11.358  -6.413 -15.802  1.00  0.62           H  
ATOM    276 1HD2 LEU A  16      14.309  -5.677 -16.047  1.00  0.62           H  
ATOM    277 2HD2 LEU A  16      13.307  -6.294 -17.357  1.00  0.62           H  
ATOM    278 3HD2 LEU A  16      14.172  -4.753 -17.547  1.00  0.62           H  
ATOM    279  N   GLU A  17      10.400  -2.501 -19.970  1.00  0.61           N  
ATOM    280  CA  GLU A  17       9.857  -2.490 -21.324  1.00  0.61           C  
ATOM    281  C   GLU A  17      10.886  -1.872 -22.275  1.00  0.61           C  
ATOM    282  O   GLU A  17      11.102  -2.382 -23.381  1.00  0.61           O  
ATOM    283  CB  GLU A  17       8.521  -1.732 -21.410  1.00  0.61           C  
ATOM    284  CG  GLU A  17       7.322  -2.442 -20.755  1.00  0.61           C  
ATOM    285  CD  GLU A  17       6.002  -1.677 -20.897  1.00  0.61           C  
ATOM    286  OE1 GLU A  17       6.013  -0.574 -21.396  1.00  0.61           O  
ATOM    287  OE2 GLU A  17       4.986  -2.215 -20.515  1.00  0.61           O  
ATOM    288  H   GLU A  17       9.931  -2.017 -19.203  1.00  0.61           H  
ATOM    289  HA  GLU A  17       9.683  -3.519 -21.636  1.00  0.61           H  
ATOM    290 1HB  GLU A  17       8.631  -0.762 -20.921  1.00  0.61           H  
ATOM    291 2HB  GLU A  17       8.275  -1.545 -22.454  1.00  0.61           H  
ATOM    292 1HG  GLU A  17       7.209  -3.428 -21.204  1.00  0.61           H  
ATOM    293 2HG  GLU A  17       7.541  -2.580 -19.697  1.00  0.61           H  
ATOM    294  N   LYS A  18      11.571  -0.813 -21.815  1.00  0.61           N  
ATOM    295  CA  LYS A  18      12.626  -0.191 -22.606  1.00  0.61           C  
ATOM    296  C   LYS A  18      13.734  -1.196 -22.887  1.00  0.61           C  
ATOM    297  O   LYS A  18      14.166  -1.344 -24.031  1.00  0.61           O  
ATOM    298  CB  LYS A  18      13.201   1.039 -21.895  1.00  0.61           C  
ATOM    299  CG  LYS A  18      14.325   1.751 -22.650  1.00  0.61           C  
ATOM    300  CD  LYS A  18      14.811   2.985 -21.885  1.00  0.61           C  
ATOM    301  CE  LYS A  18      15.992   3.660 -22.591  1.00  0.61           C  
ATOM    302  NZ  LYS A  18      16.452   4.872 -21.860  1.00  0.61           N  
ATOM    303  H   LYS A  18      11.330  -0.423 -20.901  1.00  0.61           H  
ATOM    304  HA  LYS A  18      12.206   0.123 -23.561  1.00  0.61           H  
ATOM    305 1HB  LYS A  18      12.402   1.754 -21.705  1.00  0.61           H  
ATOM    306 2HB  LYS A  18      13.602   0.749 -20.936  1.00  0.61           H  
ATOM    307 1HG  LYS A  18      15.160   1.063 -22.764  1.00  0.61           H  
ATOM    308 2HG  LYS A  18      13.984   2.048 -23.640  1.00  0.61           H  
ATOM    309 1HD  LYS A  18      13.995   3.699 -21.787  1.00  0.61           H  
ATOM    310 2HD  LYS A  18      15.128   2.683 -20.887  1.00  0.61           H  
ATOM    311 1HE  LYS A  18      16.821   2.960 -22.650  1.00  0.61           H  
ATOM    312 2HE  LYS A  18      15.698   3.944 -23.601  1.00  0.61           H  
ATOM    313 1HZ  LYS A  18      17.235   5.288 -22.350  1.00  0.61           H  
ATOM    314 2HZ  LYS A  18      15.699   5.537 -21.805  1.00  0.61           H  
ATOM    315 3HZ  LYS A  18      16.741   4.608 -20.928  1.00  0.61           H  
ATOM    316  N   ALA A  19      14.180  -1.907 -21.847  1.00  0.60           N  
ATOM    317  CA  ALA A  19      15.250  -2.880 -21.994  1.00  0.60           C  
ATOM    318  C   ALA A  19      14.878  -3.966 -22.991  1.00  0.60           C  
ATOM    319  O   ALA A  19      15.700  -4.371 -23.811  1.00  0.60           O  
ATOM    320  CB  ALA A  19      15.569  -3.518 -20.649  1.00  0.60           C  
ATOM    321  H   ALA A  19      13.780  -1.743 -20.926  1.00  0.60           H  
ATOM    322  HA  ALA A  19      16.129  -2.359 -22.362  1.00  0.60           H  
ATOM    323 1HB  ALA A  19      16.385  -4.225 -20.765  1.00  0.60           H  
ATOM    324 2HB  ALA A  19      15.855  -2.744 -19.938  1.00  0.60           H  
ATOM    325 3HB  ALA A  19      14.689  -4.041 -20.284  1.00  0.60           H  
ATOM    326  N   PHE A  20      13.630  -4.409 -22.984  1.00  0.60           N  
ATOM    327  CA  PHE A  20      13.260  -5.448 -23.921  1.00  0.60           C  
ATOM    328  C   PHE A  20      13.183  -4.906 -25.340  1.00  0.60           C  
ATOM    329  O   PHE A  20      13.576  -5.590 -26.291  1.00  0.60           O  
ATOM    330  CB  PHE A  20      11.973  -6.129 -23.470  1.00  0.60           C  
ATOM    331  CG  PHE A  20      12.273  -7.026 -22.295  1.00  0.60           C  
ATOM    332  CD1 PHE A  20      11.760  -6.799 -21.029  1.00  0.60           C  
ATOM    333  CD2 PHE A  20      13.130  -8.087 -22.474  1.00  0.60           C  
ATOM    334  CE1 PHE A  20      12.108  -7.621 -19.975  1.00  0.60           C  
ATOM    335  CE2 PHE A  20      13.477  -8.914 -21.435  1.00  0.60           C  
ATOM    336  CZ  PHE A  20      12.971  -8.678 -20.183  1.00  0.60           C  
ATOM    337  H   PHE A  20      12.961  -4.056 -22.298  1.00  0.60           H  
ATOM    338  HA  PHE A  20      14.041  -6.208 -23.901  1.00  0.60           H  
ATOM    339 1HB  PHE A  20      11.244  -5.373 -23.162  1.00  0.60           H  
ATOM    340 2HB  PHE A  20      11.546  -6.720 -24.275  1.00  0.60           H  
ATOM    341  HD1 PHE A  20      11.085  -5.962 -20.870  1.00  0.60           H  
ATOM    342  HD2 PHE A  20      13.530  -8.254 -23.463  1.00  0.60           H  
ATOM    343  HE1 PHE A  20      11.704  -7.432 -18.983  1.00  0.60           H  
ATOM    344  HE2 PHE A  20      14.161  -9.747 -21.601  1.00  0.60           H  
ATOM    345  HZ  PHE A  20      13.253  -9.321 -19.364  1.00  0.60           H  
ATOM    346  N   ALA A  21      12.732  -3.660 -25.502  1.00  0.60           N  
ATOM    347  CA  ALA A  21      12.710  -3.074 -26.834  1.00  0.60           C  
ATOM    348  C   ALA A  21      14.135  -2.963 -27.378  1.00  0.60           C  
ATOM    349  O   ALA A  21      14.396  -3.282 -28.542  1.00  0.60           O  
ATOM    350  CB  ALA A  21      12.059  -1.707 -26.796  1.00  0.60           C  
ATOM    351  H   ALA A  21      12.388  -3.124 -24.703  1.00  0.60           H  
ATOM    352  HA  ALA A  21      12.142  -3.731 -27.490  1.00  0.60           H  
ATOM    353 1HB  ALA A  21      12.037  -1.284 -27.797  1.00  0.60           H  
ATOM    354 2HB  ALA A  21      11.042  -1.802 -26.415  1.00  0.60           H  
ATOM    355 3HB  ALA A  21      12.632  -1.054 -26.137  1.00  0.60           H  
ATOM    356  N   LEU A  22      15.065  -2.553 -26.509  1.00  0.60           N  
ATOM    357  CA  LEU A  22      16.466  -2.415 -26.877  1.00  0.60           C  
ATOM    358  C   LEU A  22      17.088  -3.760 -27.196  1.00  0.60           C  
ATOM    359  O   LEU A  22      17.851  -3.884 -28.155  1.00  0.60           O  
ATOM    360  CB  LEU A  22      17.228  -1.750 -25.739  1.00  0.60           C  
ATOM    361  CG  LEU A  22      16.934  -0.300 -25.488  1.00  0.60           C  
ATOM    362  CD1 LEU A  22      17.586   0.108 -24.192  1.00  0.60           C  
ATOM    363  CD2 LEU A  22      17.483   0.519 -26.633  1.00  0.60           C  
ATOM    364  H   LEU A  22      14.779  -2.300 -25.561  1.00  0.60           H  
ATOM    365  HA  LEU A  22      16.529  -1.784 -27.762  1.00  0.60           H  
ATOM    366 1HB  LEU A  22      16.977  -2.269 -24.829  1.00  0.60           H  
ATOM    367 2HB  LEU A  22      18.298  -1.854 -25.918  1.00  0.60           H  
ATOM    368  HG  LEU A  22      15.861  -0.144 -25.406  1.00  0.60           H  
ATOM    369 1HD1 LEU A  22      17.386   1.154 -24.006  1.00  0.60           H  
ATOM    370 2HD1 LEU A  22      17.192  -0.488 -23.375  1.00  0.60           H  
ATOM    371 3HD1 LEU A  22      18.650  -0.043 -24.277  1.00  0.60           H  
ATOM    372 1HD2 LEU A  22      17.282   1.577 -26.454  1.00  0.60           H  
ATOM    373 2HD2 LEU A  22      18.564   0.366 -26.706  1.00  0.60           H  
ATOM    374 3HD2 LEU A  22      17.010   0.211 -27.564  1.00  0.60           H  
ATOM    375  N   TRP A  23      16.725  -4.786 -26.430  1.00  0.60           N  
ATOM    376  CA  TRP A  23      17.253  -6.112 -26.675  1.00  0.60           C  
ATOM    377  C   TRP A  23      16.805  -6.555 -28.053  1.00  0.60           C  
ATOM    378  O   TRP A  23      17.607  -7.056 -28.842  1.00  0.60           O  
ATOM    379  CB  TRP A  23      16.779  -7.112 -25.624  1.00  0.60           C  
ATOM    380  CG  TRP A  23      17.452  -8.448 -25.755  1.00  0.60           C  
ATOM    381  CD1 TRP A  23      18.631  -8.707 -26.397  1.00  0.60           C  
ATOM    382  CD2 TRP A  23      17.007  -9.709 -25.218  1.00  0.60           C  
ATOM    383  NE1 TRP A  23      18.946 -10.042 -26.285  1.00  0.60           N  
ATOM    384  CE2 TRP A  23      17.970 -10.666 -25.563  1.00  0.60           C  
ATOM    385  CE3 TRP A  23      15.899 -10.096 -24.477  1.00  0.60           C  
ATOM    386  CZ2 TRP A  23      17.854 -11.989 -25.180  1.00  0.60           C  
ATOM    387  CZ3 TRP A  23      15.776 -11.420 -24.089  1.00  0.60           C  
ATOM    388  CH2 TRP A  23      16.732 -12.345 -24.431  1.00  0.60           C  
ATOM    389  H   TRP A  23      16.106  -4.635 -25.636  1.00  0.60           H  
ATOM    390  HA  TRP A  23      18.336  -6.073 -26.666  1.00  0.60           H  
ATOM    391 1HB  TRP A  23      16.974  -6.712 -24.625  1.00  0.60           H  
ATOM    392 2HB  TRP A  23      15.702  -7.250 -25.713  1.00  0.60           H  
ATOM    393  HD1 TRP A  23      19.241  -7.967 -26.914  1.00  0.60           H  
ATOM    394  HE1 TRP A  23      19.798 -10.504 -26.679  1.00  0.60           H  
ATOM    395  HE3 TRP A  23      15.157  -9.370 -24.206  1.00  0.60           H  
ATOM    396  HZ2 TRP A  23      18.606 -12.734 -25.446  1.00  0.60           H  
ATOM    397  HZ3 TRP A  23      14.903 -11.709 -23.504  1.00  0.60           H  
ATOM    398  HH2 TRP A  23      16.609 -13.380 -24.109  1.00  0.60           H  
ATOM    399  N   ALA A  24      15.516  -6.379 -28.355  1.00  0.61           N  
ATOM    400  CA  ALA A  24      14.998  -6.780 -29.652  1.00  0.61           C  
ATOM    401  C   ALA A  24      15.717  -6.057 -30.786  1.00  0.61           C  
ATOM    402  O   ALA A  24      16.059  -6.675 -31.801  1.00  0.61           O  
ATOM    403  CB  ALA A  24      13.511  -6.501 -29.722  1.00  0.61           C  
ATOM    404  H   ALA A  24      14.882  -5.965 -27.668  1.00  0.61           H  
ATOM    405  HA  ALA A  24      15.171  -7.844 -29.769  1.00  0.61           H  
ATOM    406 1HB  ALA A  24      13.122  -6.824 -30.684  1.00  0.61           H  
ATOM    407 2HB  ALA A  24      13.004  -7.037 -28.921  1.00  0.61           H  
ATOM    408 3HB  ALA A  24      13.343  -5.431 -29.602  1.00  0.61           H  
ATOM    409  N   GLU A  25      16.009  -4.766 -30.591  1.00  0.63           N  
ATOM    410  CA  GLU A  25      16.702  -4.008 -31.620  1.00  0.63           C  
ATOM    411  C   GLU A  25      18.125  -4.540 -31.776  1.00  0.63           C  
ATOM    412  O   GLU A  25      18.622  -4.677 -32.899  1.00  0.63           O  
ATOM    413  CB  GLU A  25      16.717  -2.515 -31.273  1.00  0.63           C  
ATOM    414  CG  GLU A  25      17.326  -1.598 -32.353  1.00  0.63           C  
ATOM    415  CD  GLU A  25      16.513  -1.549 -33.659  1.00  0.63           C  
ATOM    416  OE1 GLU A  25      15.367  -1.923 -33.648  1.00  0.63           O  
ATOM    417  OE2 GLU A  25      17.059  -1.118 -34.666  1.00  0.63           O  
ATOM    418  H   GLU A  25      15.695  -4.296 -29.741  1.00  0.63           H  
ATOM    419  HA  GLU A  25      16.178  -4.142 -32.565  1.00  0.63           H  
ATOM    420 1HB  GLU A  25      15.694  -2.184 -31.095  1.00  0.63           H  
ATOM    421 2HB  GLU A  25      17.260  -2.365 -30.346  1.00  0.63           H  
ATOM    422 1HG  GLU A  25      17.409  -0.590 -31.950  1.00  0.63           H  
ATOM    423 2HG  GLU A  25      18.334  -1.953 -32.570  1.00  0.63           H  
ATOM    424  N   ALA A  26      18.777  -4.870 -30.655  1.00  0.66           N  
ATOM    425  CA  ALA A  26      20.123  -5.416 -30.712  1.00  0.66           C  
ATOM    426  C   ALA A  26      20.128  -6.735 -31.462  1.00  0.66           C  
ATOM    427  O   ALA A  26      21.009  -6.971 -32.286  1.00  0.66           O  
ATOM    428  CB  ALA A  26      20.675  -5.645 -29.322  1.00  0.66           C  
ATOM    429  H   ALA A  26      18.335  -4.718 -29.750  1.00  0.66           H  
ATOM    430  HA  ALA A  26      20.756  -4.708 -31.243  1.00  0.66           H  
ATOM    431 1HB  ALA A  26      21.677  -6.044 -29.409  1.00  0.66           H  
ATOM    432 2HB  ALA A  26      20.698  -4.711 -28.770  1.00  0.66           H  
ATOM    433 3HB  ALA A  26      20.049  -6.356 -28.793  1.00  0.66           H  
ATOM    434  N   LYS A  27      19.119  -7.581 -31.220  1.00  0.71           N  
ATOM    435  CA  LYS A  27      19.063  -8.866 -31.901  1.00  0.71           C  
ATOM    436  C   LYS A  27      18.915  -8.668 -33.397  1.00  0.71           C  
ATOM    437  O   LYS A  27      19.556  -9.366 -34.187  1.00  0.71           O  
ATOM    438  CB  LYS A  27      17.920  -9.736 -31.369  1.00  0.71           C  
ATOM    439  CG  LYS A  27      18.138 -10.301 -29.948  1.00  0.71           C  
ATOM    440  CD  LYS A  27      17.082 -11.357 -29.603  1.00  0.71           C  
ATOM    441  CE  LYS A  27      15.730 -10.727 -29.334  1.00  0.71           C  
ATOM    442  NZ  LYS A  27      14.681 -11.753 -29.027  1.00  0.71           N  
ATOM    443  H   LYS A  27      18.411  -7.340 -30.523  1.00  0.71           H  
ATOM    444  HA  LYS A  27      20.001  -9.389 -31.723  1.00  0.71           H  
ATOM    445 1HB  LYS A  27      17.005  -9.141 -31.346  1.00  0.71           H  
ATOM    446 2HB  LYS A  27      17.750 -10.570 -32.045  1.00  0.71           H  
ATOM    447 1HG  LYS A  27      19.134 -10.742 -29.870  1.00  0.71           H  
ATOM    448 2HG  LYS A  27      18.069  -9.492 -29.230  1.00  0.71           H  
ATOM    449 1HD  LYS A  27      16.991 -12.069 -30.422  1.00  0.71           H  
ATOM    450 2HD  LYS A  27      17.400 -11.893 -28.706  1.00  0.71           H  
ATOM    451 1HE  LYS A  27      15.823 -10.046 -28.483  1.00  0.71           H  
ATOM    452 2HE  LYS A  27      15.422 -10.160 -30.210  1.00  0.71           H  
ATOM    453 1HZ  LYS A  27      13.801 -11.289 -28.854  1.00  0.71           H  
ATOM    454 2HZ  LYS A  27      14.583 -12.376 -29.818  1.00  0.71           H  
ATOM    455 3HZ  LYS A  27      14.941 -12.291 -28.215  1.00  0.71           H  
ATOM    456  N   LYS A  28      18.107  -7.680 -33.790  1.00  0.78           N  
ATOM    457  CA  LYS A  28      17.908  -7.376 -35.197  1.00  0.78           C  
ATOM    458  C   LYS A  28      19.243  -6.944 -35.799  1.00  0.78           C  
ATOM    459  O   LYS A  28      19.673  -7.470 -36.826  1.00  0.78           O  
ATOM    460  CB  LYS A  28      16.837  -6.288 -35.344  1.00  0.78           C  
ATOM    461  CG  LYS A  28      16.431  -5.900 -36.777  1.00  0.78           C  
ATOM    462  CD  LYS A  28      15.308  -4.844 -36.720  1.00  0.78           C  
ATOM    463  CE  LYS A  28      14.646  -4.559 -38.085  1.00  0.78           C  
ATOM    464  NZ  LYS A  28      15.552  -3.888 -39.058  1.00  0.78           N  
ATOM    465  H   LYS A  28      17.589  -7.149 -33.087  1.00  0.78           H  
ATOM    466  HA  LYS A  28      17.575  -8.276 -35.712  1.00  0.78           H  
ATOM    467 1HB  LYS A  28      15.938  -6.598 -34.810  1.00  0.78           H  
ATOM    468 2HB  LYS A  28      17.188  -5.378 -34.862  1.00  0.78           H  
ATOM    469 1HG  LYS A  28      17.294  -5.474 -37.297  1.00  0.78           H  
ATOM    470 2HG  LYS A  28      16.091  -6.774 -37.330  1.00  0.78           H  
ATOM    471 1HD  LYS A  28      14.542  -5.180 -36.021  1.00  0.78           H  
ATOM    472 2HD  LYS A  28      15.727  -3.909 -36.334  1.00  0.78           H  
ATOM    473 1HE  LYS A  28      14.301  -5.497 -38.518  1.00  0.78           H  
ATOM    474 2HE  LYS A  28      13.787  -3.913 -37.911  1.00  0.78           H  
ATOM    475 1HZ  LYS A  28      15.056  -3.720 -39.915  1.00  0.78           H  
ATOM    476 2HZ  LYS A  28      15.873  -3.014 -38.680  1.00  0.78           H  
ATOM    477 3HZ  LYS A  28      16.360  -4.483 -39.269  1.00  0.78           H  
ATOM    478  N   ALA A  29      19.929  -6.020 -35.121  1.00  0.88           N  
ATOM    479  CA  ALA A  29      21.209  -5.524 -35.602  1.00  0.88           C  
ATOM    480  C   ALA A  29      22.230  -6.660 -35.737  1.00  0.88           C  
ATOM    481  O   ALA A  29      22.992  -6.722 -36.709  1.00  0.88           O  
ATOM    482  CB  ALA A  29      21.718  -4.458 -34.650  1.00  0.88           C  
ATOM    483  H   ALA A  29      19.533  -5.634 -34.262  1.00  0.88           H  
ATOM    484  HA  ALA A  29      21.056  -5.087 -36.590  1.00  0.88           H  
ATOM    485 1HB  ALA A  29      22.663  -4.066 -35.021  1.00  0.88           H  
ATOM    486 2HB  ALA A  29      20.991  -3.652 -34.579  1.00  0.88           H  
ATOM    487 3HB  ALA A  29      21.856  -4.899 -33.672  1.00  0.88           H  
ATOM    488  N   LEU A  30      22.228  -7.603 -34.787  1.00  1.00           N  
ATOM    489  CA  LEU A  30      23.157  -8.723 -34.873  1.00  1.00           C  
ATOM    490  C   LEU A  30      22.804  -9.615 -36.064  1.00  1.00           C  
ATOM    491  O   LEU A  30      23.680 -10.006 -36.838  1.00  1.00           O  
ATOM    492  CB  LEU A  30      23.106  -9.550 -33.572  1.00  1.00           C  
ATOM    493  CG  LEU A  30      23.676  -8.840 -32.301  1.00  1.00           C  
ATOM    494  CD1 LEU A  30      23.353  -9.641 -31.048  1.00  1.00           C  
ATOM    495  CD2 LEU A  30      25.166  -8.678 -32.447  1.00  1.00           C  
ATOM    496  H   LEU A  30      21.601  -7.520 -33.987  1.00  1.00           H  
ATOM    497  HA  LEU A  30      24.163  -8.330 -35.012  1.00  1.00           H  
ATOM    498 1HB  LEU A  30      22.066  -9.801 -33.370  1.00  1.00           H  
ATOM    499 2HB  LEU A  30      23.661 -10.472 -33.723  1.00  1.00           H  
ATOM    500  HG  LEU A  30      23.221  -7.874 -32.201  1.00  1.00           H  
ATOM    501 1HD1 LEU A  30      23.745  -9.123 -30.172  1.00  1.00           H  
ATOM    502 2HD1 LEU A  30      22.274  -9.739 -30.945  1.00  1.00           H  
ATOM    503 3HD1 LEU A  30      23.801 -10.628 -31.112  1.00  1.00           H  
ATOM    504 1HD2 LEU A  30      25.557  -8.170 -31.569  1.00  1.00           H  
ATOM    505 2HD2 LEU A  30      25.640  -9.656 -32.544  1.00  1.00           H  
ATOM    506 3HD2 LEU A  30      25.361  -8.091 -33.328  1.00  1.00           H  
ATOM    507  N   ALA A  31      21.505  -9.872 -36.261  1.00  1.13           N  
ATOM    508  CA  ALA A  31      21.014 -10.723 -37.346  1.00  1.13           C  
ATOM    509  C   ALA A  31      21.391 -10.178 -38.715  1.00  1.13           C  
ATOM    510  O   ALA A  31      21.696 -10.934 -39.639  1.00  1.13           O  
ATOM    511  CB  ALA A  31      19.502 -10.859 -37.259  1.00  1.13           C  
ATOM    512  H   ALA A  31      20.822  -9.499 -35.601  1.00  1.13           H  
ATOM    513  HA  ALA A  31      21.471 -11.705 -37.233  1.00  1.13           H  
ATOM    514 1HB  ALA A  31      19.149 -11.517 -38.049  1.00  1.13           H  
ATOM    515 2HB  ALA A  31      19.231 -11.272 -36.287  1.00  1.13           H  
ATOM    516 3HB  ALA A  31      19.045  -9.879 -37.373  1.00  1.13           H  
ATOM    517  N   GLU A  32      21.394  -8.854 -38.830  1.00  1.24           N  
ATOM    518  CA  GLU A  32      21.703  -8.167 -40.074  1.00  1.24           C  
ATOM    519  C   GLU A  32      23.203  -7.956 -40.289  1.00  1.24           C  
ATOM    520  O   GLU A  32      23.611  -7.406 -41.314  1.00  1.24           O  
ATOM    521  CB  GLU A  32      20.983  -6.815 -40.093  1.00  1.24           C  
ATOM    522  CG  GLU A  32      19.461  -6.931 -40.122  1.00  1.24           C  
ATOM    523  CD  GLU A  32      18.736  -5.608 -40.000  1.00  1.24           C  
ATOM    524  OE1 GLU A  32      19.370  -4.582 -39.912  1.00  1.24           O  
ATOM    525  OE2 GLU A  32      17.521  -5.637 -39.971  1.00  1.24           O  
ATOM    526  H   GLU A  32      21.107  -8.301 -38.021  1.00  1.24           H  
ATOM    527  HA  GLU A  32      21.327  -8.773 -40.897  1.00  1.24           H  
ATOM    528 1HB  GLU A  32      21.259  -6.251 -39.196  1.00  1.24           H  
ATOM    529 2HB  GLU A  32      21.304  -6.238 -40.959  1.00  1.24           H  
ATOM    530 1HG  GLU A  32      19.170  -7.402 -41.059  1.00  1.24           H  
ATOM    531 2HG  GLU A  32      19.145  -7.586 -39.313  1.00  1.24           H  
ATOM    532  N   GLY A  33      24.028  -8.349 -39.312  1.00  1.31           N  
ATOM    533  CA  GLY A  33      25.468  -8.153 -39.394  1.00  1.31           C  
ATOM    534  C   GLY A  33      25.902  -6.744 -38.985  1.00  1.31           C  
ATOM    535  O   GLY A  33      27.080  -6.385 -39.091  1.00  1.31           O  
ATOM    536  H   GLY A  33      23.662  -8.829 -38.491  1.00  1.31           H  
ATOM    537 1HA  GLY A  33      25.957  -8.882 -38.747  1.00  1.31           H  
ATOM    538 2HA  GLY A  33      25.801  -8.359 -40.410  1.00  1.31           H  
ATOM    539  N   ASP A  34      24.965  -5.918 -38.518  1.00  1.31           N  
ATOM    540  CA  ASP A  34      25.324  -4.558 -38.170  1.00  1.31           C  
ATOM    541  C   ASP A  34      25.841  -4.526 -36.758  1.00  1.31           C  
ATOM    542  O   ASP A  34      25.147  -4.134 -35.817  1.00  1.31           O  
ATOM    543  CB  ASP A  34      24.129  -3.629 -38.338  1.00  1.31           C  
ATOM    544  CG  ASP A  34      24.459  -2.143 -38.118  1.00  1.31           C  
ATOM    545  OD1 ASP A  34      25.524  -1.818 -37.585  1.00  1.31           O  
ATOM    546  OD2 ASP A  34      23.626  -1.334 -38.455  1.00  1.31           O  
ATOM    547  H   ASP A  34      24.013  -6.243 -38.362  1.00  1.31           H  
ATOM    548  HA  ASP A  34      26.117  -4.221 -38.836  1.00  1.31           H  
ATOM    549 1HB  ASP A  34      23.716  -3.752 -39.342  1.00  1.31           H  
ATOM    550 2HB  ASP A  34      23.349  -3.923 -37.632  1.00  1.31           H  
ATOM    551  N   LEU A  35      27.101  -4.897 -36.639  1.00  1.25           N  
ATOM    552  CA  LEU A  35      27.725  -5.057 -35.347  1.00  1.25           C  
ATOM    553  C   LEU A  35      27.996  -3.724 -34.662  1.00  1.25           C  
ATOM    554  O   LEU A  35      28.041  -3.661 -33.436  1.00  1.25           O  
ATOM    555  CB  LEU A  35      28.984  -5.904 -35.512  1.00  1.25           C  
ATOM    556  CG  LEU A  35      28.649  -7.347 -35.964  1.00  1.25           C  
ATOM    557  CD1 LEU A  35      29.897  -8.132 -36.152  1.00  1.25           C  
ATOM    558  CD2 LEU A  35      27.732  -7.979 -34.960  1.00  1.25           C  
ATOM    559  H   LEU A  35      27.571  -5.186 -37.497  1.00  1.25           H  
ATOM    560  HA  LEU A  35      27.042  -5.621 -34.722  1.00  1.25           H  
ATOM    561 1HB  LEU A  35      29.631  -5.449 -36.260  1.00  1.25           H  
ATOM    562 2HB  LEU A  35      29.517  -5.952 -34.559  1.00  1.25           H  
ATOM    563  HG  LEU A  35      28.142  -7.308 -36.925  1.00  1.25           H  
ATOM    564 1HD1 LEU A  35      29.652  -9.137 -36.488  1.00  1.25           H  
ATOM    565 2HD1 LEU A  35      30.520  -7.647 -36.898  1.00  1.25           H  
ATOM    566 3HD1 LEU A  35      30.425  -8.182 -35.207  1.00  1.25           H  
ATOM    567 1HD2 LEU A  35      27.470  -8.985 -35.285  1.00  1.25           H  
ATOM    568 2HD2 LEU A  35      28.226  -8.025 -33.999  1.00  1.25           H  
ATOM    569 3HD2 LEU A  35      26.833  -7.376 -34.886  1.00  1.25           H  
ATOM    570  N   GLU A  36      28.176  -2.651 -35.429  1.00  1.15           N  
ATOM    571  CA  GLU A  36      28.420  -1.358 -34.796  1.00  1.15           C  
ATOM    572  C   GLU A  36      27.147  -0.923 -34.073  1.00  1.15           C  
ATOM    573  O   GLU A  36      27.180  -0.540 -32.893  1.00  1.15           O  
ATOM    574  CB  GLU A  36      28.853  -0.309 -35.826  1.00  1.15           C  
ATOM    575  CG  GLU A  36      29.178   1.066 -35.239  1.00  1.15           C  
ATOM    576  CD  GLU A  36      29.669   2.059 -36.277  1.00  1.15           C  
ATOM    577  OE1 GLU A  36      29.752   1.701 -37.428  1.00  1.15           O  
ATOM    578  OE2 GLU A  36      29.960   3.174 -35.909  1.00  1.15           O  
ATOM    579  H   GLU A  36      28.113  -2.730 -36.437  1.00  1.15           H  
ATOM    580  HA  GLU A  36      29.211  -1.472 -34.055  1.00  1.15           H  
ATOM    581 1HB  GLU A  36      29.733  -0.665 -36.358  1.00  1.15           H  
ATOM    582 2HB  GLU A  36      28.056  -0.178 -36.562  1.00  1.15           H  
ATOM    583 1HG  GLU A  36      28.278   1.465 -34.769  1.00  1.15           H  
ATOM    584 2HG  GLU A  36      29.936   0.949 -34.466  1.00  1.15           H  
ATOM    585  N   LYS A  37      26.011  -0.989 -34.783  1.00  1.03           N  
ATOM    586  CA  LYS A  37      24.737  -0.637 -34.186  1.00  1.03           C  
ATOM    587  C   LYS A  37      24.409  -1.564 -33.036  1.00  1.03           C  
ATOM    588  O   LYS A  37      23.928  -1.117 -31.987  1.00  1.03           O  
ATOM    589  CB  LYS A  37      23.623  -0.701 -35.202  1.00  1.03           C  
ATOM    590  CG  LYS A  37      22.266  -0.341 -34.679  1.00  1.03           C  
ATOM    591  CD  LYS A  37      21.238  -0.442 -35.774  1.00  1.03           C  
ATOM    592  CE  LYS A  37      19.862  -0.181 -35.232  1.00  1.03           C  
ATOM    593  NZ  LYS A  37      18.827  -0.333 -36.264  1.00  1.03           N  
ATOM    594  H   LYS A  37      26.010  -1.301 -35.767  1.00  1.03           H  
ATOM    595  HA  LYS A  37      24.804   0.379 -33.799  1.00  1.03           H  
ATOM    596 1HB  LYS A  37      23.857  -0.062 -36.056  1.00  1.03           H  
ATOM    597 2HB  LYS A  37      23.552  -1.720 -35.569  1.00  1.03           H  
ATOM    598 1HG  LYS A  37      21.992  -1.027 -33.873  1.00  1.03           H  
ATOM    599 2HG  LYS A  37      22.277   0.673 -34.286  1.00  1.03           H  
ATOM    600 1HD  LYS A  37      21.467   0.278 -36.561  1.00  1.03           H  
ATOM    601 2HD  LYS A  37      21.273  -1.445 -36.207  1.00  1.03           H  
ATOM    602 1HE  LYS A  37      19.664  -0.889 -34.428  1.00  1.03           H  
ATOM    603 2HE  LYS A  37      19.815   0.829 -34.831  1.00  1.03           H  
ATOM    604 1HZ  LYS A  37      17.906  -0.165 -35.829  1.00  1.03           H  
ATOM    605 2HZ  LYS A  37      18.981   0.319 -37.013  1.00  1.03           H  
ATOM    606 3HZ  LYS A  37      18.852  -1.276 -36.617  1.00  1.03           H  
ATOM    607  N   ALA A  38      24.646  -2.869 -33.238  1.00  0.92           N  
ATOM    608  CA  ALA A  38      24.333  -3.848 -32.215  1.00  0.92           C  
ATOM    609  C   ALA A  38      25.081  -3.571 -30.932  1.00  0.92           C  
ATOM    610  O   ALA A  38      24.484  -3.582 -29.863  1.00  0.92           O  
ATOM    611  CB  ALA A  38      24.701  -5.230 -32.686  1.00  0.92           C  
ATOM    612  H   ALA A  38      25.026  -3.191 -34.131  1.00  0.92           H  
ATOM    613  HA  ALA A  38      23.264  -3.796 -32.013  1.00  0.92           H  
ATOM    614 1HB  ALA A  38      24.439  -5.929 -31.908  1.00  0.92           H  
ATOM    615 2HB  ALA A  38      24.179  -5.481 -33.599  1.00  0.92           H  
ATOM    616 3HB  ALA A  38      25.765  -5.270 -32.865  1.00  0.92           H  
ATOM    617  N   ILE A  39      26.367  -3.237 -31.030  1.00  0.81           N  
ATOM    618  CA  ILE A  39      27.140  -2.934 -29.838  1.00  0.81           C  
ATOM    619  C   ILE A  39      26.632  -1.678 -29.174  1.00  0.81           C  
ATOM    620  O   ILE A  39      26.466  -1.643 -27.954  1.00  0.81           O  
ATOM    621  CB  ILE A  39      28.631  -2.822 -30.152  1.00  0.81           C  
ATOM    622  CG1 ILE A  39      29.148  -4.214 -30.529  1.00  0.81           C  
ATOM    623  CG2 ILE A  39      29.379  -2.278 -28.940  1.00  0.81           C  
ATOM    624  CD1 ILE A  39      30.507  -4.212 -31.139  1.00  0.81           C  
ATOM    625  H   ILE A  39      26.837  -3.234 -31.936  1.00  0.81           H  
ATOM    626  HA  ILE A  39      27.021  -3.756 -29.138  1.00  0.81           H  
ATOM    627  HB  ILE A  39      28.775  -2.164 -31.015  1.00  0.81           H  
ATOM    628 1HG1 ILE A  39      29.184  -4.825 -29.628  1.00  0.81           H  
ATOM    629 2HG1 ILE A  39      28.452  -4.671 -31.225  1.00  0.81           H  
ATOM    630 1HG2 ILE A  39      30.440  -2.210 -29.170  1.00  0.81           H  
ATOM    631 2HG2 ILE A  39      28.992  -1.289 -28.697  1.00  0.81           H  
ATOM    632 3HG2 ILE A  39      29.234  -2.939 -28.096  1.00  0.81           H  
ATOM    633 1HD1 ILE A  39      30.808  -5.235 -31.369  1.00  0.81           H  
ATOM    634 2HD1 ILE A  39      30.490  -3.623 -32.057  1.00  0.81           H  
ATOM    635 3HD1 ILE A  39      31.200  -3.775 -30.439  1.00  0.81           H  
ATOM    636  N   SER A  40      26.360  -0.641 -29.963  1.00  0.73           N  
ATOM    637  CA  SER A  40      25.871   0.596 -29.385  1.00  0.73           C  
ATOM    638  C   SER A  40      24.544   0.362 -28.656  1.00  0.73           C  
ATOM    639  O   SER A  40      24.339   0.862 -27.541  1.00  0.73           O  
ATOM    640  CB  SER A  40      25.682   1.621 -30.487  1.00  0.73           C  
ATOM    641  OG  SER A  40      26.914   1.955 -31.076  1.00  0.73           O  
ATOM    642  H   SER A  40      26.514  -0.703 -30.973  1.00  0.73           H  
ATOM    643  HA  SER A  40      26.605   0.962 -28.669  1.00  0.73           H  
ATOM    644 1HB  SER A  40      25.012   1.219 -31.246  1.00  0.73           H  
ATOM    645 2HB  SER A  40      25.216   2.513 -30.076  1.00  0.73           H  
ATOM    646  HG  SER A  40      27.190   1.159 -31.578  1.00  0.73           H  
ATOM    647  N   THR A  41      23.669  -0.443 -29.267  1.00  0.67           N  
ATOM    648  CA  THR A  41      22.366  -0.754 -28.709  1.00  0.67           C  
ATOM    649  C   THR A  41      22.541  -1.570 -27.430  1.00  0.67           C  
ATOM    650  O   THR A  41      21.886  -1.297 -26.423  1.00  0.67           O  
ATOM    651  CB  THR A  41      21.510  -1.524 -29.721  1.00  0.67           C  
ATOM    652  OG1 THR A  41      21.379  -0.741 -30.913  1.00  0.67           O  
ATOM    653  CG2 THR A  41      20.126  -1.777 -29.124  1.00  0.67           C  
ATOM    654  H   THR A  41      23.904  -0.824 -30.181  1.00  0.67           H  
ATOM    655  HA  THR A  41      21.859   0.176 -28.456  1.00  0.67           H  
ATOM    656  HB  THR A  41      21.989  -2.473 -29.965  1.00  0.67           H  
ATOM    657  HG1 THR A  41      22.278  -0.659 -31.317  1.00  0.67           H  
ATOM    658 1HG2 THR A  41      19.526  -2.312 -29.841  1.00  0.67           H  
ATOM    659 2HG2 THR A  41      20.220  -2.370 -28.213  1.00  0.67           H  
ATOM    660 3HG2 THR A  41      19.648  -0.829 -28.887  1.00  0.67           H  
ATOM    661  N   LEU A  42      23.446  -2.554 -27.456  1.00  0.62           N  
ATOM    662  CA  LEU A  42      23.719  -3.367 -26.283  1.00  0.62           C  
ATOM    663  C   LEU A  42      24.276  -2.508 -25.156  1.00  0.62           C  
ATOM    664  O   LEU A  42      23.933  -2.713 -23.998  1.00  0.62           O  
ATOM    665  CB  LEU A  42      24.673  -4.510 -26.635  1.00  0.62           C  
ATOM    666  CG  LEU A  42      24.057  -5.619 -27.514  1.00  0.62           C  
ATOM    667  CD1 LEU A  42      25.128  -6.555 -27.994  1.00  0.62           C  
ATOM    668  CD2 LEU A  42      23.036  -6.379 -26.689  1.00  0.62           C  
ATOM    669  H   LEU A  42      23.948  -2.754 -28.318  1.00  0.62           H  
ATOM    670  HA  LEU A  42      22.784  -3.809 -25.954  1.00  0.62           H  
ATOM    671 1HB  LEU A  42      25.529  -4.096 -27.164  1.00  0.62           H  
ATOM    672 2HB  LEU A  42      25.028  -4.971 -25.711  1.00  0.62           H  
ATOM    673  HG  LEU A  42      23.575  -5.182 -28.368  1.00  0.62           H  
ATOM    674 1HD1 LEU A  42      24.682  -7.338 -28.607  1.00  0.62           H  
ATOM    675 2HD1 LEU A  42      25.862  -6.006 -28.581  1.00  0.62           H  
ATOM    676 3HD1 LEU A  42      25.594  -6.992 -27.131  1.00  0.62           H  
ATOM    677 1HD2 LEU A  42      22.588  -7.167 -27.295  1.00  0.62           H  
ATOM    678 2HD2 LEU A  42      23.529  -6.826 -25.822  1.00  0.62           H  
ATOM    679 3HD2 LEU A  42      22.266  -5.691 -26.363  1.00  0.62           H  
ATOM    680  N   LYS A  43      25.108  -1.515 -25.460  1.00  0.59           N  
ATOM    681  CA  LYS A  43      25.588  -0.671 -24.376  1.00  0.59           C  
ATOM    682  C   LYS A  43      24.428   0.114 -23.735  1.00  0.59           C  
ATOM    683  O   LYS A  43      24.358   0.222 -22.503  1.00  0.59           O  
ATOM    684  CB  LYS A  43      26.697   0.262 -24.863  1.00  0.59           C  
ATOM    685  CG  LYS A  43      28.020  -0.440 -25.150  1.00  0.59           C  
ATOM    686  CD  LYS A  43      29.079   0.534 -25.630  1.00  0.59           C  
ATOM    687  CE  LYS A  43      30.420  -0.160 -25.839  1.00  0.59           C  
ATOM    688  NZ  LYS A  43      31.463   0.787 -26.335  1.00  0.59           N  
ATOM    689  H   LYS A  43      25.419  -1.365 -26.419  1.00  0.59           H  
ATOM    690  HA  LYS A  43      26.015  -1.315 -23.608  1.00  0.59           H  
ATOM    691 1HB  LYS A  43      26.374   0.745 -25.788  1.00  0.59           H  
ATOM    692 2HB  LYS A  43      26.872   1.043 -24.126  1.00  0.59           H  
ATOM    693 1HG  LYS A  43      28.370  -0.947 -24.251  1.00  0.59           H  
ATOM    694 2HG  LYS A  43      27.855  -1.180 -25.925  1.00  0.59           H  
ATOM    695 1HD  LYS A  43      28.756   0.972 -26.576  1.00  0.59           H  
ATOM    696 2HD  LYS A  43      29.200   1.333 -24.899  1.00  0.59           H  
ATOM    697 1HE  LYS A  43      30.750  -0.586 -24.894  1.00  0.59           H  
ATOM    698 2HE  LYS A  43      30.299  -0.960 -26.558  1.00  0.59           H  
ATOM    699 1HZ  LYS A  43      32.336   0.296 -26.459  1.00  0.59           H  
ATOM    700 2HZ  LYS A  43      31.171   1.182 -27.218  1.00  0.59           H  
ATOM    701 3HZ  LYS A  43      31.589   1.531 -25.662  1.00  0.59           H  
ATOM    702  N   GLU A  44      23.489   0.623 -24.556  1.00  0.57           N  
ATOM    703  CA  GLU A  44      22.320   1.328 -24.010  1.00  0.57           C  
ATOM    704  C   GLU A  44      21.484   0.367 -23.152  1.00  0.57           C  
ATOM    705  O   GLU A  44      21.005   0.725 -22.065  1.00  0.57           O  
ATOM    706  CB  GLU A  44      21.448   1.945 -25.115  1.00  0.57           C  
ATOM    707  CG  GLU A  44      20.275   2.784 -24.553  1.00  0.57           C  
ATOM    708  CD  GLU A  44      19.410   3.479 -25.594  1.00  0.57           C  
ATOM    709  OE1 GLU A  44      19.694   3.380 -26.764  1.00  0.57           O  
ATOM    710  OE2 GLU A  44      18.448   4.104 -25.197  1.00  0.57           O  
ATOM    711  H   GLU A  44      23.606   0.533 -25.568  1.00  0.57           H  
ATOM    712  HA  GLU A  44      22.673   2.133 -23.368  1.00  0.57           H  
ATOM    713 1HB  GLU A  44      22.060   2.579 -25.756  1.00  0.57           H  
ATOM    714 2HB  GLU A  44      21.031   1.151 -25.736  1.00  0.57           H  
ATOM    715 1HG  GLU A  44      19.649   2.141 -23.949  1.00  0.57           H  
ATOM    716 2HG  GLU A  44      20.692   3.540 -23.891  1.00  0.57           H  
ATOM    717  N   LEU A  45      21.330  -0.868 -23.646  1.00  0.55           N  
ATOM    718  CA  LEU A  45      20.589  -1.920 -22.961  1.00  0.55           C  
ATOM    719  C   LEU A  45      21.198  -2.180 -21.604  1.00  0.55           C  
ATOM    720  O   LEU A  45      20.500  -2.158 -20.597  1.00  0.55           O  
ATOM    721  CB  LEU A  45      20.621  -3.201 -23.792  1.00  0.55           C  
ATOM    722  CG  LEU A  45      19.990  -4.426 -23.201  1.00  0.55           C  
ATOM    723  CD1 LEU A  45      18.562  -4.182 -22.995  1.00  0.55           C  
ATOM    724  CD2 LEU A  45      20.199  -5.604 -24.126  1.00  0.55           C  
ATOM    725  H   LEU A  45      21.733  -1.077 -24.560  1.00  0.55           H  
ATOM    726  HA  LEU A  45      19.561  -1.602 -22.823  1.00  0.55           H  
ATOM    727 1HB  LEU A  45      20.151  -3.005 -24.756  1.00  0.55           H  
ATOM    728 2HB  LEU A  45      21.641  -3.455 -23.968  1.00  0.55           H  
ATOM    729  HG  LEU A  45      20.449  -4.633 -22.262  1.00  0.55           H  
ATOM    730 1HD1 LEU A  45      18.092  -5.057 -22.566  1.00  0.55           H  
ATOM    731 2HD1 LEU A  45      18.426  -3.334 -22.328  1.00  0.55           H  
ATOM    732 3HD1 LEU A  45      18.118  -3.973 -23.947  1.00  0.55           H  
ATOM    733 1HD2 LEU A  45      19.742  -6.499 -23.692  1.00  0.55           H  
ATOM    734 2HD2 LEU A  45      19.746  -5.385 -25.079  1.00  0.55           H  
ATOM    735 3HD2 LEU A  45      21.259  -5.764 -24.258  1.00  0.55           H  
ATOM    736  N   ILE A  46      22.508  -2.367 -21.565  1.00  0.55           N  
ATOM    737  CA  ILE A  46      23.211  -2.629 -20.326  1.00  0.55           C  
ATOM    738  C   ILE A  46      23.029  -1.497 -19.339  1.00  0.55           C  
ATOM    739  O   ILE A  46      22.695  -1.740 -18.179  1.00  0.55           O  
ATOM    740  CB  ILE A  46      24.701  -2.872 -20.633  1.00  0.55           C  
ATOM    741  CG1 ILE A  46      24.822  -4.245 -21.373  1.00  0.55           C  
ATOM    742  CG2 ILE A  46      25.568  -2.779 -19.386  1.00  0.55           C  
ATOM    743  CD1 ILE A  46      26.152  -4.494 -22.034  1.00  0.55           C  
ATOM    744  H   ILE A  46      23.035  -2.356 -22.437  1.00  0.55           H  
ATOM    745  HA  ILE A  46      22.801  -3.535 -19.886  1.00  0.55           H  
ATOM    746  HB  ILE A  46      25.031  -2.111 -21.339  1.00  0.55           H  
ATOM    747 1HG1 ILE A  46      24.658  -5.040 -20.647  1.00  0.55           H  
ATOM    748 2HG1 ILE A  46      24.043  -4.306 -22.127  1.00  0.55           H  
ATOM    749 1HG2 ILE A  46      26.607  -2.935 -19.661  1.00  0.55           H  
ATOM    750 2HG2 ILE A  46      25.459  -1.792 -18.934  1.00  0.55           H  
ATOM    751 3HG2 ILE A  46      25.280  -3.511 -18.684  1.00  0.55           H  
ATOM    752 1HD1 ILE A  46      26.140  -5.475 -22.514  1.00  0.55           H  
ATOM    753 2HD1 ILE A  46      26.329  -3.726 -22.786  1.00  0.55           H  
ATOM    754 3HD1 ILE A  46      26.939  -4.461 -21.291  1.00  0.55           H  
ATOM    755  N   ALA A  47      23.179  -0.251 -19.786  1.00  0.55           N  
ATOM    756  CA  ALA A  47      22.975   0.859 -18.866  1.00  0.55           C  
ATOM    757  C   ALA A  47      21.549   0.867 -18.301  1.00  0.55           C  
ATOM    758  O   ALA A  47      21.354   1.100 -17.101  1.00  0.55           O  
ATOM    759  CB  ALA A  47      23.257   2.168 -19.573  1.00  0.55           C  
ATOM    760  H   ALA A  47      23.455  -0.079 -20.755  1.00  0.55           H  
ATOM    761  HA  ALA A  47      23.668   0.738 -18.033  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      23.130   2.994 -18.878  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      24.279   2.160 -19.953  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      22.562   2.280 -20.408  1.00  0.55           H  
ATOM    765  N   THR A  48      20.556   0.576 -19.154  1.00  0.55           N  
ATOM    766  CA  THR A  48      19.159   0.562 -18.736  1.00  0.55           C  
ATOM    767  C   THR A  48      18.906  -0.561 -17.745  1.00  0.55           C  
ATOM    768  O   THR A  48      18.262  -0.364 -16.716  1.00  0.55           O  
ATOM    769  CB  THR A  48      18.217   0.402 -19.950  1.00  0.55           C  
ATOM    770  OG1 THR A  48      18.411   1.508 -20.845  1.00  0.55           O  
ATOM    771  CG2 THR A  48      16.734   0.335 -19.504  1.00  0.55           C  
ATOM    772  H   THR A  48      20.774   0.396 -20.136  1.00  0.55           H  
ATOM    773  HA  THR A  48      18.934   1.507 -18.242  1.00  0.55           H  
ATOM    774  HB  THR A  48      18.467  -0.520 -20.476  1.00  0.55           H  
ATOM    775  HG1 THR A  48      19.312   1.428 -21.240  1.00  0.55           H  
ATOM    776 1HG2 THR A  48      16.096   0.214 -20.379  1.00  0.55           H  
ATOM    777 2HG2 THR A  48      16.589  -0.515 -18.834  1.00  0.55           H  
ATOM    778 3HG2 THR A  48      16.466   1.250 -18.985  1.00  0.55           H  
ATOM    779  N   ILE A  49      19.439  -1.735 -18.034  1.00  0.55           N  
ATOM    780  CA  ILE A  49      19.232  -2.880 -17.179  1.00  0.55           C  
ATOM    781  C   ILE A  49      19.876  -2.647 -15.822  1.00  0.55           C  
ATOM    782  O   ILE A  49      19.276  -2.953 -14.795  1.00  0.55           O  
ATOM    783  CB  ILE A  49      19.799  -4.132 -17.800  1.00  0.55           C  
ATOM    784  CG1 ILE A  49      19.062  -4.500 -19.012  1.00  0.55           C  
ATOM    785  CG2 ILE A  49      19.638  -5.249 -16.838  1.00  0.55           C  
ATOM    786  CD1 ILE A  49      19.806  -5.522 -19.761  1.00  0.55           C  
ATOM    787  H   ILE A  49      19.974  -1.840 -18.892  1.00  0.55           H  
ATOM    788  HA  ILE A  49      18.164  -3.020 -17.037  1.00  0.55           H  
ATOM    789  HB  ILE A  49      20.840  -3.981 -18.067  1.00  0.55           H  
ATOM    790 1HG1 ILE A  49      18.085  -4.894 -18.745  1.00  0.55           H  
ATOM    791 2HG1 ILE A  49      18.917  -3.631 -19.633  1.00  0.55           H  
ATOM    792 1HG2 ILE A  49      20.011  -6.148 -17.290  1.00  0.55           H  
ATOM    793 2HG2 ILE A  49      20.182  -5.030 -15.934  1.00  0.55           H  
ATOM    794 3HG2 ILE A  49      18.585  -5.379 -16.611  1.00  0.55           H  
ATOM    795 1HD1 ILE A  49      19.258  -5.769 -20.640  1.00  0.55           H  
ATOM    796 2HD1 ILE A  49      20.783  -5.130 -20.033  1.00  0.55           H  
ATOM    797 3HD1 ILE A  49      19.927  -6.398 -19.142  1.00  0.55           H  
ATOM    798  N   GLU A  50      21.095  -2.113 -15.790  1.00  0.55           N  
ATOM    799  CA  GLU A  50      21.702  -1.849 -14.495  1.00  0.55           C  
ATOM    800  C   GLU A  50      20.836  -0.843 -13.710  1.00  0.55           C  
ATOM    801  O   GLU A  50      20.656  -0.993 -12.497  1.00  0.55           O  
ATOM    802  CB  GLU A  50      23.174  -1.428 -14.653  1.00  0.55           C  
ATOM    803  CG  GLU A  50      24.084  -2.637 -15.075  1.00  0.55           C  
ATOM    804  CD  GLU A  50      25.584  -2.340 -15.317  1.00  0.55           C  
ATOM    805  OE1 GLU A  50      25.939  -1.191 -15.433  1.00  0.55           O  
ATOM    806  OE2 GLU A  50      26.374  -3.297 -15.350  1.00  0.55           O  
ATOM    807  H   GLU A  50      21.592  -1.885 -16.653  1.00  0.55           H  
ATOM    808  HA  GLU A  50      21.712  -2.776 -13.931  1.00  0.55           H  
ATOM    809 1HB  GLU A  50      23.251  -0.656 -15.424  1.00  0.55           H  
ATOM    810 2HB  GLU A  50      23.547  -1.011 -13.718  1.00  0.55           H  
ATOM    811 1HG  GLU A  50      24.003  -3.406 -14.309  1.00  0.55           H  
ATOM    812 2HG  GLU A  50      23.664  -3.041 -15.989  1.00  0.55           H  
ATOM    813  N   GLU A  51      20.236   0.158 -14.386  1.00  0.56           N  
ATOM    814  CA  GLU A  51      19.332   1.070 -13.673  1.00  0.56           C  
ATOM    815  C   GLU A  51      18.173   0.277 -13.048  1.00  0.56           C  
ATOM    816  O   GLU A  51      17.802   0.512 -11.891  1.00  0.56           O  
ATOM    817  CB  GLU A  51      18.759   2.166 -14.591  1.00  0.56           C  
ATOM    818  CG  GLU A  51      17.865   3.185 -13.846  1.00  0.56           C  
ATOM    819  CD  GLU A  51      17.294   4.304 -14.721  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      17.569   4.343 -15.898  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      16.568   5.112 -14.190  1.00  0.56           O  
ATOM    822  H   GLU A  51      20.425   0.300 -15.381  1.00  0.56           H  
ATOM    823  HA  GLU A  51      19.889   1.549 -12.868  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      19.574   2.701 -15.080  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      18.152   1.715 -15.369  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      17.044   2.648 -13.377  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      18.456   3.634 -13.051  1.00  0.56           H  
ATOM    828  N   VAL A  52      17.635  -0.697 -13.805  1.00  0.57           N  
ATOM    829  CA  VAL A  52      16.533  -1.532 -13.331  1.00  0.57           C  
ATOM    830  C   VAL A  52      16.922  -2.322 -12.103  1.00  0.57           C  
ATOM    831  O   VAL A  52      16.155  -2.393 -11.143  1.00  0.57           O  
ATOM    832  CB  VAL A  52      16.098  -2.583 -14.369  1.00  0.57           C  
ATOM    833  CG1 VAL A  52      15.134  -3.516 -13.721  1.00  0.57           C  
ATOM    834  CG2 VAL A  52      15.459  -1.963 -15.517  1.00  0.57           C  
ATOM    835  H   VAL A  52      17.988  -0.821 -14.756  1.00  0.57           H  
ATOM    836  HA  VAL A  52      15.687  -0.887 -13.091  1.00  0.57           H  
ATOM    837  HB  VAL A  52      16.947  -3.150 -14.685  1.00  0.57           H  
ATOM    838 1HG1 VAL A  52      14.829  -4.260 -14.419  1.00  0.57           H  
ATOM    839 2HG1 VAL A  52      15.597  -4.000 -12.862  1.00  0.57           H  
ATOM    840 3HG1 VAL A  52      14.285  -2.948 -13.405  1.00  0.57           H  
ATOM    841 1HG2 VAL A  52      15.151  -2.722 -16.229  1.00  0.57           H  
ATOM    842 2HG2 VAL A  52      14.604  -1.444 -15.149  1.00  0.57           H  
ATOM    843 3HG2 VAL A  52      16.142  -1.277 -15.995  1.00  0.57           H  
ATOM    844  N   ILE A  53      18.111  -2.905 -12.129  1.00  0.57           N  
ATOM    845  CA  ILE A  53      18.612  -3.704 -11.024  1.00  0.57           C  
ATOM    846  C   ILE A  53      18.746  -2.886  -9.753  1.00  0.57           C  
ATOM    847  O   ILE A  53      18.294  -3.306  -8.685  1.00  0.57           O  
ATOM    848  CB  ILE A  53      19.952  -4.325 -11.435  1.00  0.57           C  
ATOM    849  CG1 ILE A  53      19.655  -5.372 -12.525  1.00  0.57           C  
ATOM    850  CG2 ILE A  53      20.703  -4.900 -10.259  1.00  0.57           C  
ATOM    851  CD1 ILE A  53      20.840  -5.857 -13.257  1.00  0.57           C  
ATOM    852  H   ILE A  53      18.678  -2.800 -12.972  1.00  0.57           H  
ATOM    853  HA  ILE A  53      17.906  -4.510 -10.839  1.00  0.57           H  
ATOM    854  HB  ILE A  53      20.563  -3.553 -11.893  1.00  0.57           H  
ATOM    855 1HG1 ILE A  53      19.173  -6.231 -12.059  1.00  0.57           H  
ATOM    856 2HG1 ILE A  53      18.966  -4.937 -13.242  1.00  0.57           H  
ATOM    857 1HG2 ILE A  53      21.645  -5.318 -10.606  1.00  0.57           H  
ATOM    858 2HG2 ILE A  53      20.899  -4.116  -9.530  1.00  0.57           H  
ATOM    859 3HG2 ILE A  53      20.124  -5.668  -9.809  1.00  0.57           H  
ATOM    860 1HD1 ILE A  53      20.532  -6.587 -14.002  1.00  0.57           H  
ATOM    861 2HD1 ILE A  53      21.311  -5.020 -13.747  1.00  0.57           H  
ATOM    862 3HD1 ILE A  53      21.540  -6.311 -12.569  1.00  0.57           H  
ATOM    863  N   VAL A  54      19.311  -1.691  -9.861  1.00  0.58           N  
ATOM    864  CA  VAL A  54      19.449  -0.846  -8.685  1.00  0.58           C  
ATOM    865  C   VAL A  54      18.083  -0.441  -8.135  1.00  0.58           C  
ATOM    866  O   VAL A  54      17.832  -0.535  -6.927  1.00  0.58           O  
ATOM    867  CB  VAL A  54      20.262   0.405  -9.032  1.00  0.58           C  
ATOM    868  CG1 VAL A  54      20.244   1.380  -7.863  1.00  0.58           C  
ATOM    869  CG2 VAL A  54      21.690  -0.013  -9.371  1.00  0.58           C  
ATOM    870  H   VAL A  54      19.670  -1.379 -10.768  1.00  0.58           H  
ATOM    871  HA  VAL A  54      19.981  -1.409  -7.919  1.00  0.58           H  
ATOM    872  HB  VAL A  54      19.808   0.901  -9.897  1.00  0.58           H  
ATOM    873 1HG1 VAL A  54      20.818   2.268  -8.124  1.00  0.58           H  
ATOM    874 2HG1 VAL A  54      19.216   1.665  -7.643  1.00  0.58           H  
ATOM    875 3HG1 VAL A  54      20.686   0.906  -6.987  1.00  0.58           H  
ATOM    876 1HG2 VAL A  54      22.274   0.868  -9.632  1.00  0.58           H  
ATOM    877 2HG2 VAL A  54      22.139  -0.506  -8.510  1.00  0.58           H  
ATOM    878 3HG2 VAL A  54      21.676  -0.701 -10.215  1.00  0.58           H  
ATOM    879  N   LEU A  55      17.186  -0.027  -9.029  1.00  0.59           N  
ATOM    880  CA  LEU A  55      15.845   0.377  -8.643  1.00  0.59           C  
ATOM    881  C   LEU A  55      15.078  -0.779  -8.014  1.00  0.59           C  
ATOM    882  O   LEU A  55      14.384  -0.598  -7.011  1.00  0.59           O  
ATOM    883  CB  LEU A  55      15.090   0.898  -9.859  1.00  0.59           C  
ATOM    884  CG  LEU A  55      13.697   1.384  -9.615  1.00  0.59           C  
ATOM    885  CD1 LEU A  55      13.708   2.509  -8.663  1.00  0.59           C  
ATOM    886  CD2 LEU A  55      13.099   1.813 -10.913  1.00  0.59           C  
ATOM    887  H   LEU A  55      17.444   0.030 -10.016  1.00  0.59           H  
ATOM    888  HA  LEU A  55      15.927   1.177  -7.910  1.00  0.59           H  
ATOM    889 1HB  LEU A  55      15.663   1.715 -10.301  1.00  0.59           H  
ATOM    890 2HB  LEU A  55      15.033   0.093 -10.596  1.00  0.59           H  
ATOM    891  HG  LEU A  55      13.111   0.589  -9.176  1.00  0.59           H  
ATOM    892 1HD1 LEU A  55      12.686   2.832  -8.520  1.00  0.59           H  
ATOM    893 2HD1 LEU A  55      14.141   2.183  -7.717  1.00  0.59           H  
ATOM    894 3HD1 LEU A  55      14.296   3.327  -9.072  1.00  0.59           H  
ATOM    895 1HD2 LEU A  55      12.093   2.144 -10.722  1.00  0.59           H  
ATOM    896 2HD2 LEU A  55      13.684   2.625 -11.342  1.00  0.59           H  
ATOM    897 3HD2 LEU A  55      13.090   0.981 -11.596  1.00  0.59           H  
ATOM    898  N   THR A  56      15.199  -1.967  -8.598  1.00  0.60           N  
ATOM    899  CA  THR A  56      14.496  -3.129  -8.107  1.00  0.60           C  
ATOM    900  C   THR A  56      14.979  -3.475  -6.719  1.00  0.60           C  
ATOM    901  O   THR A  56      14.168  -3.776  -5.845  1.00  0.60           O  
ATOM    902  CB  THR A  56      14.637  -4.306  -9.053  1.00  0.60           C  
ATOM    903  OG1 THR A  56      14.146  -3.924 -10.342  1.00  0.60           O  
ATOM    904  CG2 THR A  56      13.778  -5.415  -8.551  1.00  0.60           C  
ATOM    905  H   THR A  56      15.774  -2.065  -9.428  1.00  0.60           H  
ATOM    906  HA  THR A  56      13.455  -2.905  -8.016  1.00  0.60           H  
ATOM    907  HB  THR A  56      15.677  -4.612  -9.131  1.00  0.60           H  
ATOM    908  HG1 THR A  56      14.715  -3.196 -10.679  1.00  0.60           H  
ATOM    909 1HG2 THR A  56      13.837  -6.233  -9.239  1.00  0.60           H  
ATOM    910 2HG2 THR A  56      14.113  -5.730  -7.563  1.00  0.60           H  
ATOM    911 3HG2 THR A  56      12.747  -5.079  -8.491  1.00  0.60           H  
ATOM    912  N   LYS A  57      16.290  -3.419  -6.490  1.00  0.61           N  
ATOM    913  CA  LYS A  57      16.787  -3.698  -5.157  1.00  0.61           C  
ATOM    914  C   LYS A  57      16.221  -2.678  -4.161  1.00  0.61           C  
ATOM    915  O   LYS A  57      15.855  -3.049  -3.042  1.00  0.61           O  
ATOM    916  CB  LYS A  57      18.312  -3.755  -5.158  1.00  0.61           C  
ATOM    917  CG  LYS A  57      18.863  -5.021  -5.850  1.00  0.61           C  
ATOM    918  CD  LYS A  57      20.383  -5.051  -5.883  1.00  0.61           C  
ATOM    919  CE  LYS A  57      20.892  -6.343  -6.527  1.00  0.61           C  
ATOM    920  NZ  LYS A  57      22.379  -6.388  -6.608  1.00  0.61           N  
ATOM    921  H   LYS A  57      16.944  -3.193  -7.243  1.00  0.61           H  
ATOM    922  HA  LYS A  57      16.431  -4.675  -4.855  1.00  0.61           H  
ATOM    923 1HB  LYS A  57      18.704  -2.883  -5.693  1.00  0.61           H  
ATOM    924 2HB  LYS A  57      18.688  -3.718  -4.138  1.00  0.61           H  
ATOM    925 1HG  LYS A  57      18.503  -5.904  -5.322  1.00  0.61           H  
ATOM    926 2HG  LYS A  57      18.489  -5.062  -6.871  1.00  0.61           H  
ATOM    927 1HD  LYS A  57      20.740  -4.200  -6.468  1.00  0.61           H  
ATOM    928 2HD  LYS A  57      20.777  -4.971  -4.872  1.00  0.61           H  
ATOM    929 1HE  LYS A  57      20.546  -7.190  -5.941  1.00  0.61           H  
ATOM    930 2HE  LYS A  57      20.490  -6.423  -7.528  1.00  0.61           H  
ATOM    931 1HZ  LYS A  57      22.668  -7.264  -7.040  1.00  0.61           H  
ATOM    932 2HZ  LYS A  57      22.711  -5.614  -7.164  1.00  0.61           H  
ATOM    933 3HZ  LYS A  57      22.770  -6.329  -5.680  1.00  0.61           H  
ATOM    934  N   LYS A  58      16.092  -1.404  -4.570  1.00  0.62           N  
ATOM    935  CA  LYS A  58      15.475  -0.406  -3.693  1.00  0.62           C  
ATOM    936  C   LYS A  58      14.021  -0.784  -3.387  1.00  0.62           C  
ATOM    937  O   LYS A  58      13.583  -0.723  -2.233  1.00  0.62           O  
ATOM    938  CB  LYS A  58      15.532   1.002  -4.299  1.00  0.62           C  
ATOM    939  CG  LYS A  58      14.913   2.077  -3.393  1.00  0.62           C  
ATOM    940  CD  LYS A  58      15.066   3.491  -3.959  1.00  0.62           C  
ATOM    941  CE  LYS A  58      14.376   4.513  -3.045  1.00  0.62           C  
ATOM    942  NZ  LYS A  58      14.582   5.920  -3.498  1.00  0.62           N  
ATOM    943  H   LYS A  58      16.444  -1.125  -5.489  1.00  0.62           H  
ATOM    944  HA  LYS A  58      16.021  -0.393  -2.749  1.00  0.62           H  
ATOM    945 1HB  LYS A  58      16.566   1.268  -4.518  1.00  0.62           H  
ATOM    946 2HB  LYS A  58      14.986   1.018  -5.237  1.00  0.62           H  
ATOM    947 1HG  LYS A  58      13.851   1.864  -3.266  1.00  0.62           H  
ATOM    948 2HG  LYS A  58      15.389   2.035  -2.414  1.00  0.62           H  
ATOM    949 1HD  LYS A  58      16.124   3.741  -4.045  1.00  0.62           H  
ATOM    950 2HD  LYS A  58      14.616   3.535  -4.951  1.00  0.62           H  
ATOM    951 1HE  LYS A  58      13.305   4.304  -3.029  1.00  0.62           H  
ATOM    952 2HE  LYS A  58      14.768   4.408  -2.034  1.00  0.62           H  
ATOM    953 1HZ  LYS A  58      14.101   6.541  -2.857  1.00  0.62           H  
ATOM    954 2HZ  LYS A  58      15.568   6.131  -3.497  1.00  0.62           H  
ATOM    955 3HZ  LYS A  58      14.216   6.054  -4.427  1.00  0.62           H  
ATOM    956  N   ALA A  59      13.267  -1.171  -4.421  1.00  0.63           N  
ATOM    957  CA  ALA A  59      11.872  -1.573  -4.252  1.00  0.63           C  
ATOM    958  C   ALA A  59      11.762  -2.776  -3.316  1.00  0.63           C  
ATOM    959  O   ALA A  59      10.849  -2.852  -2.491  1.00  0.63           O  
ATOM    960  CB  ALA A  59      11.248  -1.878  -5.599  1.00  0.63           C  
ATOM    961  H   ALA A  59      13.681  -1.179  -5.355  1.00  0.63           H  
ATOM    962  HA  ALA A  59      11.336  -0.747  -3.788  1.00  0.63           H  
ATOM    963 1HB  ALA A  59      10.204  -2.150  -5.478  1.00  0.63           H  
ATOM    964 2HB  ALA A  59      11.324  -1.001  -6.230  1.00  0.63           H  
ATOM    965 3HB  ALA A  59      11.784  -2.705  -6.061  1.00  0.63           H  
ATOM    966  N   LEU A  60      12.710  -3.716  -3.420  1.00  0.65           N  
ATOM    967  CA  LEU A  60      12.715  -4.862  -2.523  1.00  0.65           C  
ATOM    968  C   LEU A  60      12.939  -4.417  -1.092  1.00  0.65           C  
ATOM    969  O   LEU A  60      12.163  -4.770  -0.207  1.00  0.65           O  
ATOM    970  CB  LEU A  60      13.817  -5.855  -2.947  1.00  0.65           C  
ATOM    971  CG  LEU A  60      13.500  -6.672  -4.184  1.00  0.65           C  
ATOM    972  CD1 LEU A  60      14.719  -7.385  -4.740  1.00  0.65           C  
ATOM    973  CD2 LEU A  60      12.518  -7.686  -3.751  1.00  0.65           C  
ATOM    974  H   LEU A  60      13.427  -3.634  -4.139  1.00  0.65           H  
ATOM    975  HA  LEU A  60      11.748  -5.358  -2.587  1.00  0.65           H  
ATOM    976 1HB  LEU A  60      14.727  -5.304  -3.138  1.00  0.65           H  
ATOM    977 2HB  LEU A  60      13.998  -6.546  -2.121  1.00  0.65           H  
ATOM    978  HG  LEU A  60      13.091  -6.030  -4.956  1.00  0.65           H  
ATOM    979 1HD1 LEU A  60      14.426  -7.972  -5.605  1.00  0.65           H  
ATOM    980 2HD1 LEU A  60      15.452  -6.658  -5.040  1.00  0.65           H  
ATOM    981 3HD1 LEU A  60      15.141  -8.039  -3.981  1.00  0.65           H  
ATOM    982 1HD2 LEU A  60      12.242  -8.297  -4.570  1.00  0.65           H  
ATOM    983 2HD2 LEU A  60      12.962  -8.309  -2.977  1.00  0.65           H  
ATOM    984 3HD2 LEU A  60      11.646  -7.189  -3.357  1.00  0.65           H  
ATOM    985  N   GLU A  61      13.929  -3.552  -0.866  1.00  0.68           N  
ATOM    986  CA  GLU A  61      14.194  -3.098   0.493  1.00  0.68           C  
ATOM    987  C   GLU A  61      12.984  -2.387   1.086  1.00  0.68           C  
ATOM    988  O   GLU A  61      12.584  -2.651   2.225  1.00  0.68           O  
ATOM    989  CB  GLU A  61      15.417  -2.172   0.534  1.00  0.68           C  
ATOM    990  CG  GLU A  61      15.757  -1.674   1.947  1.00  0.68           C  
ATOM    991  CD  GLU A  61      17.002  -0.799   2.047  1.00  0.68           C  
ATOM    992  OE1 GLU A  61      17.671  -0.596   1.067  1.00  0.68           O  
ATOM    993  OE2 GLU A  61      17.257  -0.314   3.133  1.00  0.68           O  
ATOM    994  H   GLU A  61      14.531  -3.251  -1.635  1.00  0.68           H  
ATOM    995  HA  GLU A  61      14.405  -3.974   1.108  1.00  0.68           H  
ATOM    996 1HB  GLU A  61      16.284  -2.695   0.132  1.00  0.68           H  
ATOM    997 2HB  GLU A  61      15.236  -1.303  -0.103  1.00  0.68           H  
ATOM    998 1HG  GLU A  61      14.903  -1.103   2.312  1.00  0.68           H  
ATOM    999 2HG  GLU A  61      15.878  -2.541   2.596  1.00  0.68           H  
ATOM   1000  N   LEU A  62      12.374  -1.497   0.308  1.00  0.72           N  
ATOM   1001  CA  LEU A  62      11.229  -0.770   0.816  1.00  0.72           C  
ATOM   1002  C   LEU A  62      10.083  -1.706   1.152  1.00  0.72           C  
ATOM   1003  O   LEU A  62       9.538  -1.646   2.256  1.00  0.72           O  
ATOM   1004  CB  LEU A  62      10.763   0.280  -0.191  1.00  0.72           C  
ATOM   1005  CG  LEU A  62       9.499   1.041   0.213  1.00  0.72           C  
ATOM   1006  CD1 LEU A  62       9.756   1.780   1.503  1.00  0.72           C  
ATOM   1007  CD2 LEU A  62       9.121   2.011  -0.873  1.00  0.72           C  
ATOM   1008  H   LEU A  62      12.729  -1.313  -0.632  1.00  0.72           H  
ATOM   1009  HA  LEU A  62      11.530  -0.259   1.728  1.00  0.72           H  
ATOM   1010 1HB  LEU A  62      11.563   1.005  -0.332  1.00  0.72           H  
ATOM   1011 2HB  LEU A  62      10.588  -0.212  -1.144  1.00  0.72           H  
ATOM   1012  HG  LEU A  62       8.677   0.335   0.373  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  62       8.850   2.319   1.794  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  62      10.021   1.068   2.285  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  62      10.571   2.490   1.360  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  62       8.220   2.551  -0.577  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  62       9.936   2.714  -1.023  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  62       8.938   1.483  -1.781  1.00  0.72           H  
ATOM   1019  N   ALA A  63       9.716  -2.579   0.219  1.00  0.77           N  
ATOM   1020  CA  ALA A  63       8.611  -3.490   0.455  1.00  0.77           C  
ATOM   1021  C   ALA A  63       8.884  -4.414   1.646  1.00  0.77           C  
ATOM   1022  O   ALA A  63       7.965  -4.730   2.418  1.00  0.77           O  
ATOM   1023  CB  ALA A  63       8.347  -4.281  -0.793  1.00  0.77           C  
ATOM   1024  H   ALA A  63      10.204  -2.617  -0.677  1.00  0.77           H  
ATOM   1025  HA  ALA A  63       7.727  -2.896   0.686  1.00  0.77           H  
ATOM   1026 1HB  ALA A  63       7.498  -4.945  -0.641  1.00  0.77           H  
ATOM   1027 2HB  ALA A  63       8.132  -3.596  -1.606  1.00  0.77           H  
ATOM   1028 3HB  ALA A  63       9.230  -4.861  -1.043  1.00  0.77           H  
ATOM   1029  N   GLU A  64      10.139  -4.858   1.824  1.00  0.83           N  
ATOM   1030  CA  GLU A  64      10.439  -5.716   2.965  1.00  0.83           C  
ATOM   1031  C   GLU A  64      10.214  -4.963   4.272  1.00  0.83           C  
ATOM   1032  O   GLU A  64       9.662  -5.519   5.224  1.00  0.83           O  
ATOM   1033  CB  GLU A  64      11.880  -6.255   2.913  1.00  0.83           C  
ATOM   1034  CG  GLU A  64      12.154  -7.320   1.825  1.00  0.83           C  
ATOM   1035  CD  GLU A  64      13.605  -7.751   1.753  1.00  0.83           C  
ATOM   1036  OE1 GLU A  64      14.415  -7.187   2.451  1.00  0.83           O  
ATOM   1037  OE2 GLU A  64      13.901  -8.651   0.998  1.00  0.83           O  
ATOM   1038  H   GLU A  64      10.880  -4.612   1.167  1.00  0.83           H  
ATOM   1039  HA  GLU A  64       9.759  -6.566   2.941  1.00  0.83           H  
ATOM   1040 1HB  GLU A  64      12.562  -5.420   2.731  1.00  0.83           H  
ATOM   1041 2HB  GLU A  64      12.140  -6.684   3.878  1.00  0.83           H  
ATOM   1042 1HG  GLU A  64      11.545  -8.196   2.038  1.00  0.83           H  
ATOM   1043 2HG  GLU A  64      11.853  -6.939   0.865  1.00  0.83           H  
ATOM   1044  N   LYS A  65      10.599  -3.679   4.308  1.00  0.90           N  
ATOM   1045  CA  LYS A  65      10.411  -2.864   5.504  1.00  0.90           C  
ATOM   1046  C   LYS A  65       8.939  -2.564   5.769  1.00  0.90           C  
ATOM   1047  O   LYS A  65       8.492  -2.588   6.918  1.00  0.90           O  
ATOM   1048  CB  LYS A  65      11.204  -1.562   5.399  1.00  0.90           C  
ATOM   1049  CG  LYS A  65      12.719  -1.747   5.515  1.00  0.90           C  
ATOM   1050  CD  LYS A  65      13.460  -0.424   5.387  1.00  0.90           C  
ATOM   1051  CE  LYS A  65      14.964  -0.620   5.530  1.00  0.90           C  
ATOM   1052  NZ  LYS A  65      15.714   0.658   5.369  1.00  0.90           N  
ATOM   1053  H   LYS A  65      11.066  -3.273   3.494  1.00  0.90           H  
ATOM   1054  HA  LYS A  65      10.790  -3.424   6.358  1.00  0.90           H  
ATOM   1055 1HB  LYS A  65      11.000  -1.098   4.430  1.00  0.90           H  
ATOM   1056 2HB  LYS A  65      10.877  -0.869   6.172  1.00  0.90           H  
ATOM   1057 1HG  LYS A  65      12.958  -2.196   6.478  1.00  0.90           H  
ATOM   1058 2HG  LYS A  65      13.060  -2.420   4.727  1.00  0.90           H  
ATOM   1059 1HD  LYS A  65      13.254   0.004   4.402  1.00  0.90           H  
ATOM   1060 2HD  LYS A  65      13.114   0.270   6.149  1.00  0.90           H  
ATOM   1061 1HE  LYS A  65      15.180  -1.035   6.510  1.00  0.90           H  
ATOM   1062 2HE  LYS A  65      15.299  -1.321   4.776  1.00  0.90           H  
ATOM   1063 1HZ  LYS A  65      16.710   0.478   5.462  1.00  0.90           H  
ATOM   1064 2HZ  LYS A  65      15.527   1.051   4.451  1.00  0.90           H  
ATOM   1065 3HZ  LYS A  65      15.422   1.312   6.075  1.00  0.90           H  
ATOM   1066  N   GLU A  66       8.180  -2.287   4.705  1.00  0.96           N  
ATOM   1067  CA  GLU A  66       6.749  -2.029   4.836  1.00  0.96           C  
ATOM   1068  C   GLU A  66       6.006  -3.278   5.297  1.00  0.96           C  
ATOM   1069  O   GLU A  66       5.023  -3.188   6.037  1.00  0.96           O  
ATOM   1070  CB  GLU A  66       6.155  -1.486   3.535  1.00  0.96           C  
ATOM   1071  CG  GLU A  66       6.610  -0.067   3.220  1.00  0.96           C  
ATOM   1072  CD  GLU A  66       6.049   0.496   1.958  1.00  0.96           C  
ATOM   1073  OE1 GLU A  66       5.453  -0.234   1.191  1.00  0.96           O  
ATOM   1074  OE2 GLU A  66       6.193   1.688   1.776  1.00  0.96           O  
ATOM   1075  H   GLU A  66       8.613  -2.250   3.782  1.00  0.96           H  
ATOM   1076  HA  GLU A  66       6.614  -1.265   5.601  1.00  0.96           H  
ATOM   1077 1HB  GLU A  66       6.453  -2.130   2.707  1.00  0.96           H  
ATOM   1078 2HB  GLU A  66       5.067  -1.500   3.591  1.00  0.96           H  
ATOM   1079 1HG  GLU A  66       6.327   0.581   4.047  1.00  0.96           H  
ATOM   1080 2HG  GLU A  66       7.696  -0.063   3.155  1.00  0.96           H  
ATOM   1081  N   GLY A  67       6.481  -4.443   4.855  1.00  1.01           N  
ATOM   1082  CA  GLY A  67       5.869  -5.707   5.210  1.00  1.01           C  
ATOM   1083  C   GLY A  67       4.958  -6.252   4.120  1.00  1.01           C  
ATOM   1084  O   GLY A  67       3.963  -6.911   4.427  1.00  1.01           O  
ATOM   1085  H   GLY A  67       7.282  -4.451   4.229  1.00  1.01           H  
ATOM   1086 1HA  GLY A  67       6.662  -6.428   5.414  1.00  1.01           H  
ATOM   1087 2HA  GLY A  67       5.306  -5.588   6.133  1.00  1.01           H  
ATOM   1088  N   ASN A  68       5.263  -5.963   2.849  1.00  1.02           N  
ATOM   1089  CA  ASN A  68       4.429  -6.482   1.766  1.00  1.02           C  
ATOM   1090  C   ASN A  68       5.154  -7.545   0.925  1.00  1.02           C  
ATOM   1091  O   ASN A  68       5.801  -7.197  -0.068  1.00  1.02           O  
ATOM   1092  CB  ASN A  68       3.952  -5.373   0.864  1.00  1.02           C  
ATOM   1093  CG  ASN A  68       3.010  -5.907  -0.213  1.00  1.02           C  
ATOM   1094  OD1 ASN A  68       3.143  -7.043  -0.714  1.00  1.02           O  
ATOM   1095  ND2 ASN A  68       2.029  -5.118  -0.564  1.00  1.02           N  
ATOM   1096  H   ASN A  68       6.098  -5.410   2.648  1.00  1.02           H  
ATOM   1097  HA  ASN A  68       3.540  -6.902   2.213  1.00  1.02           H  
ATOM   1098 1HB  ASN A  68       3.439  -4.610   1.453  1.00  1.02           H  
ATOM   1099 2HB  ASN A  68       4.812  -4.898   0.384  1.00  1.02           H  
ATOM   1100 1HD2 ASN A  68       1.370  -5.434  -1.251  1.00  1.02           H  
ATOM   1101 2HD2 ASN A  68       1.934  -4.219  -0.143  1.00  1.02           H  
ATOM   1102  N   PRO A  69       4.986  -8.851   1.230  1.00  0.99           N  
ATOM   1103  CA  PRO A  69       5.691  -9.954   0.617  1.00  0.99           C  
ATOM   1104  C   PRO A  69       5.271 -10.207  -0.824  1.00  0.99           C  
ATOM   1105  O   PRO A  69       5.957 -10.925  -1.550  1.00  0.99           O  
ATOM   1106  CB  PRO A  69       5.304 -11.140   1.505  1.00  0.99           C  
ATOM   1107  CG  PRO A  69       3.957 -10.777   2.066  1.00  0.99           C  
ATOM   1108  CD  PRO A  69       3.987  -9.280   2.242  1.00  0.99           C  
ATOM   1109  HA  PRO A  69       6.768  -9.767   0.687  1.00  0.99           H  
ATOM   1110 1HB  PRO A  69       5.276 -12.061   0.905  1.00  0.99           H  
ATOM   1111 2HB  PRO A  69       6.065 -11.288   2.285  1.00  0.99           H  
ATOM   1112 1HG  PRO A  69       3.165 -11.099   1.370  1.00  0.99           H  
ATOM   1113 2HG  PRO A  69       3.782 -11.311   3.013  1.00  0.99           H  
ATOM   1114 1HD  PRO A  69       2.980  -8.912   2.009  1.00  0.99           H  
ATOM   1115 2HD  PRO A  69       4.314  -9.030   3.256  1.00  0.99           H  
ATOM   1116  N   GLU A  70       4.130  -9.651  -1.253  1.00  0.95           N  
ATOM   1117  CA  GLU A  70       3.682  -9.919  -2.615  1.00  0.95           C  
ATOM   1118  C   GLU A  70       4.510  -9.045  -3.518  1.00  0.95           C  
ATOM   1119  O   GLU A  70       5.016  -9.488  -4.549  1.00  0.95           O  
ATOM   1120  CB  GLU A  70       2.186  -9.646  -2.786  1.00  0.95           C  
ATOM   1121  CG  GLU A  70       1.286 -10.602  -2.001  1.00  0.95           C  
ATOM   1122  CD  GLU A  70      -0.197 -10.327  -2.173  1.00  0.95           C  
ATOM   1123  OE1 GLU A  70      -0.540  -9.376  -2.836  1.00  0.95           O  
ATOM   1124  OE2 GLU A  70      -0.981 -11.074  -1.635  1.00  0.95           O  
ATOM   1125  H   GLU A  70       3.605  -8.998  -0.680  1.00  0.95           H  
ATOM   1126  HA  GLU A  70       3.881 -10.962  -2.864  1.00  0.95           H  
ATOM   1127 1HB  GLU A  70       1.961  -8.629  -2.467  1.00  0.95           H  
ATOM   1128 2HB  GLU A  70       1.923  -9.722  -3.841  1.00  0.95           H  
ATOM   1129 1HG  GLU A  70       1.495 -11.621  -2.323  1.00  0.95           H  
ATOM   1130 2HG  GLU A  70       1.544 -10.526  -0.944  1.00  0.95           H  
ATOM   1131  N   ILE A  71       4.705  -7.806  -3.085  1.00  0.89           N  
ATOM   1132  CA  ILE A  71       5.547  -6.901  -3.829  1.00  0.89           C  
ATOM   1133  C   ILE A  71       6.969  -7.398  -3.809  1.00  0.89           C  
ATOM   1134  O   ILE A  71       7.657  -7.362  -4.826  1.00  0.89           O  
ATOM   1135  CB  ILE A  71       5.512  -5.468  -3.337  1.00  0.89           C  
ATOM   1136  CG1 ILE A  71       4.154  -4.842  -3.619  1.00  0.89           C  
ATOM   1137  CG2 ILE A  71       6.646  -4.730  -3.984  1.00  0.89           C  
ATOM   1138  CD1 ILE A  71       3.960  -3.506  -2.956  1.00  0.89           C  
ATOM   1139  H   ILE A  71       4.254  -7.502  -2.223  1.00  0.89           H  
ATOM   1140  HA  ILE A  71       5.208  -6.894  -4.867  1.00  0.89           H  
ATOM   1141  HB  ILE A  71       5.643  -5.453  -2.253  1.00  0.89           H  
ATOM   1142 1HG1 ILE A  71       4.035  -4.721  -4.696  1.00  0.89           H  
ATOM   1143 2HG1 ILE A  71       3.380  -5.521  -3.264  1.00  0.89           H  
ATOM   1144 1HG2 ILE A  71       6.657  -3.713  -3.648  1.00  0.89           H  
ATOM   1145 2HG2 ILE A  71       7.592  -5.205  -3.729  1.00  0.89           H  
ATOM   1146 3HG2 ILE A  71       6.506  -4.766  -5.054  1.00  0.89           H  
ATOM   1147 1HD1 ILE A  71       2.983  -3.129  -3.196  1.00  0.89           H  
ATOM   1148 2HD1 ILE A  71       4.059  -3.600  -1.880  1.00  0.89           H  
ATOM   1149 3HD1 ILE A  71       4.699  -2.825  -3.323  1.00  0.89           H  
ATOM   1150  N   VAL A  72       7.427  -7.873  -2.647  1.00  0.83           N  
ATOM   1151  CA  VAL A  72       8.791  -8.368  -2.579  1.00  0.83           C  
ATOM   1152  C   VAL A  72       8.994  -9.517  -3.565  1.00  0.83           C  
ATOM   1153  O   VAL A  72       9.963  -9.508  -4.326  1.00  0.83           O  
ATOM   1154  CB  VAL A  72       9.119  -8.871  -1.165  1.00  0.83           C  
ATOM   1155  CG1 VAL A  72      10.454  -9.577  -1.147  1.00  0.83           C  
ATOM   1156  CG2 VAL A  72       9.149  -7.709  -0.212  1.00  0.83           C  
ATOM   1157  H   VAL A  72       6.831  -7.862  -1.816  1.00  0.83           H  
ATOM   1158  HA  VAL A  72       9.462  -7.550  -2.832  1.00  0.83           H  
ATOM   1159  HB  VAL A  72       8.370  -9.585  -0.870  1.00  0.83           H  
ATOM   1160 1HG1 VAL A  72      10.660  -9.937  -0.139  1.00  0.83           H  
ATOM   1161 2HG1 VAL A  72      10.434 -10.421  -1.836  1.00  0.83           H  
ATOM   1162 3HG1 VAL A  72      11.232  -8.886  -1.441  1.00  0.83           H  
ATOM   1163 1HG2 VAL A  72       9.366  -8.064   0.790  1.00  0.83           H  
ATOM   1164 2HG2 VAL A  72       9.923  -7.010  -0.527  1.00  0.83           H  
ATOM   1165 3HG2 VAL A  72       8.197  -7.215  -0.212  1.00  0.83           H  
ATOM   1166  N   GLU A  73       8.069 -10.485  -3.602  1.00  0.78           N  
ATOM   1167  CA  GLU A  73       8.204 -11.576  -4.563  1.00  0.78           C  
ATOM   1168  C   GLU A  73       8.225 -11.070  -6.003  1.00  0.78           C  
ATOM   1169  O   GLU A  73       9.063 -11.496  -6.805  1.00  0.78           O  
ATOM   1170  CB  GLU A  73       7.070 -12.600  -4.415  1.00  0.78           C  
ATOM   1171  CG  GLU A  73       7.175 -13.774  -5.416  1.00  0.78           C  
ATOM   1172  CD  GLU A  73       6.096 -14.847  -5.277  1.00  0.78           C  
ATOM   1173  OE1 GLU A  73       5.295 -14.777  -4.382  1.00  0.78           O  
ATOM   1174  OE2 GLU A  73       6.077 -15.731  -6.112  1.00  0.78           O  
ATOM   1175  H   GLU A  73       7.280 -10.483  -2.955  1.00  0.78           H  
ATOM   1176  HA  GLU A  73       9.149 -12.081  -4.370  1.00  0.78           H  
ATOM   1177 1HB  GLU A  73       7.074 -13.004  -3.402  1.00  0.78           H  
ATOM   1178 2HB  GLU A  73       6.109 -12.101  -4.564  1.00  0.78           H  
ATOM   1179 1HG  GLU A  73       7.120 -13.357  -6.423  1.00  0.78           H  
ATOM   1180 2HG  GLU A  73       8.154 -14.237  -5.303  1.00  0.78           H  
ATOM   1181  N   GLN A  74       7.324 -10.145  -6.341  1.00  0.75           N  
ATOM   1182  CA  GLN A  74       7.272  -9.660  -7.711  1.00  0.75           C  
ATOM   1183  C   GLN A  74       8.548  -8.931  -8.088  1.00  0.75           C  
ATOM   1184  O   GLN A  74       9.120  -9.181  -9.152  1.00  0.75           O  
ATOM   1185  CB  GLN A  74       6.090  -8.706  -7.866  1.00  0.75           C  
ATOM   1186  CG  GLN A  74       4.732  -9.377  -7.782  1.00  0.75           C  
ATOM   1187  CD  GLN A  74       3.590  -8.372  -7.716  1.00  0.75           C  
ATOM   1188  OE1 GLN A  74       3.793  -7.177  -7.461  1.00  0.75           O  
ATOM   1189  NE2 GLN A  74       2.372  -8.854  -7.940  1.00  0.75           N  
ATOM   1190  H   GLN A  74       6.646  -9.809  -5.653  1.00  0.75           H  
ATOM   1191  HA  GLN A  74       7.148 -10.512  -8.377  1.00  0.75           H  
ATOM   1192 1HB  GLN A  74       6.136  -7.953  -7.076  1.00  0.75           H  
ATOM   1193 2HB  GLN A  74       6.161  -8.186  -8.819  1.00  0.75           H  
ATOM   1194 1HG  GLN A  74       4.593  -9.984  -8.674  1.00  0.75           H  
ATOM   1195 2HG  GLN A  74       4.696 -10.009  -6.902  1.00  0.75           H  
ATOM   1196 1HE2 GLN A  74       1.579  -8.246  -7.908  1.00  0.75           H  
ATOM   1197 2HE2 GLN A  74       2.249  -9.826  -8.139  1.00  0.75           H  
ATOM   1198  N   ALA A  75       9.028  -8.066  -7.196  1.00  0.72           N  
ATOM   1199  CA  ALA A  75      10.247  -7.321  -7.441  1.00  0.72           C  
ATOM   1200  C   ALA A  75      11.426  -8.280  -7.562  1.00  0.72           C  
ATOM   1201  O   ALA A  75      12.297  -8.081  -8.406  1.00  0.72           O  
ATOM   1202  CB  ALA A  75      10.455  -6.290  -6.351  1.00  0.72           C  
ATOM   1203  H   ALA A  75       8.524  -7.909  -6.325  1.00  0.72           H  
ATOM   1204  HA  ALA A  75      10.147  -6.802  -8.390  1.00  0.72           H  
ATOM   1205 1HB  ALA A  75      11.356  -5.716  -6.543  1.00  0.72           H  
ATOM   1206 2HB  ALA A  75       9.598  -5.619  -6.322  1.00  0.72           H  
ATOM   1207 3HB  ALA A  75      10.533  -6.792  -5.407  1.00  0.72           H  
ATOM   1208  N   LYS A  76      11.440  -9.355  -6.768  1.00  0.70           N  
ATOM   1209  CA  LYS A  76      12.534 -10.310  -6.844  1.00  0.70           C  
ATOM   1210  C   LYS A  76      12.546 -10.962  -8.207  1.00  0.70           C  
ATOM   1211  O   LYS A  76      13.596 -11.090  -8.831  1.00  0.70           O  
ATOM   1212  CB  LYS A  76      12.421 -11.381  -5.762  1.00  0.70           C  
ATOM   1213  CG  LYS A  76      13.548 -12.426  -5.787  1.00  0.70           C  
ATOM   1214  CD  LYS A  76      14.912 -11.819  -5.465  1.00  0.70           C  
ATOM   1215  CE  LYS A  76      15.950 -12.924  -5.139  1.00  0.70           C  
ATOM   1216  NZ  LYS A  76      16.363 -13.753  -6.349  1.00  0.70           N  
ATOM   1217  H   LYS A  76      10.710  -9.492  -6.069  1.00  0.70           H  
ATOM   1218  HA  LYS A  76      13.475  -9.781  -6.717  1.00  0.70           H  
ATOM   1219 1HB  LYS A  76      12.408 -10.905  -4.780  1.00  0.70           H  
ATOM   1220 2HB  LYS A  76      11.473 -11.906  -5.876  1.00  0.70           H  
ATOM   1221 1HG  LYS A  76      13.328 -13.213  -5.069  1.00  0.70           H  
ATOM   1222 2HG  LYS A  76      13.599 -12.877  -6.786  1.00  0.70           H  
ATOM   1223 1HD  LYS A  76      15.265 -11.263  -6.338  1.00  0.70           H  
ATOM   1224 2HD  LYS A  76      14.826 -11.133  -4.624  1.00  0.70           H  
ATOM   1225 1HE  LYS A  76      16.838 -12.462  -4.712  1.00  0.70           H  
ATOM   1226 2HE  LYS A  76      15.511 -13.591  -4.399  1.00  0.70           H  
ATOM   1227 1HZ  LYS A  76      17.024 -14.447  -6.079  1.00  0.70           H  
ATOM   1228 2HZ  LYS A  76      15.582 -14.223  -6.831  1.00  0.70           H  
ATOM   1229 3HZ  LYS A  76      16.789 -13.172  -7.069  1.00  0.70           H  
ATOM   1230  N   LYS A  77      11.375 -11.343  -8.705  1.00  0.68           N  
ATOM   1231  CA  LYS A  77      11.334 -11.963 -10.014  1.00  0.68           C  
ATOM   1232  C   LYS A  77      11.808 -10.986 -11.092  1.00  0.68           C  
ATOM   1233  O   LYS A  77      12.555 -11.373 -11.998  1.00  0.68           O  
ATOM   1234  CB  LYS A  77       9.933 -12.499 -10.284  1.00  0.68           C  
ATOM   1235  CG  LYS A  77       9.598 -13.729  -9.434  1.00  0.68           C  
ATOM   1236  CD  LYS A  77       8.186 -14.234  -9.668  1.00  0.68           C  
ATOM   1237  CE  LYS A  77       7.918 -15.481  -8.828  1.00  0.68           C  
ATOM   1238  NZ  LYS A  77       6.519 -15.970  -8.969  1.00  0.68           N  
ATOM   1239  H   LYS A  77      10.519 -11.226  -8.157  1.00  0.68           H  
ATOM   1240  HA  LYS A  77      12.022 -12.809 -10.010  1.00  0.68           H  
ATOM   1241 1HB  LYS A  77       9.200 -11.721 -10.056  1.00  0.68           H  
ATOM   1242 2HB  LYS A  77       9.830 -12.758 -11.336  1.00  0.68           H  
ATOM   1243 1HG  LYS A  77      10.305 -14.528  -9.658  1.00  0.68           H  
ATOM   1244 2HG  LYS A  77       9.701 -13.466  -8.379  1.00  0.68           H  
ATOM   1245 1HD  LYS A  77       7.477 -13.455  -9.377  1.00  0.68           H  
ATOM   1246 2HD  LYS A  77       8.041 -14.466 -10.720  1.00  0.68           H  
ATOM   1247 1HE  LYS A  77       8.598 -16.270  -9.139  1.00  0.68           H  
ATOM   1248 2HE  LYS A  77       8.107 -15.252  -7.785  1.00  0.68           H  
ATOM   1249 1HZ  LYS A  77       6.392 -16.796  -8.390  1.00  0.68           H  
ATOM   1250 2HZ  LYS A  77       5.876 -15.246  -8.665  1.00  0.68           H  
ATOM   1251 3HZ  LYS A  77       6.334 -16.201  -9.930  1.00  0.68           H  
ATOM   1252  N   LEU A  78      11.440  -9.704 -10.964  1.00  0.67           N  
ATOM   1253  CA  LEU A  78      11.878  -8.703 -11.932  1.00  0.67           C  
ATOM   1254  C   LEU A  78      13.397  -8.536 -11.851  1.00  0.67           C  
ATOM   1255  O   LEU A  78      14.071  -8.400 -12.876  1.00  0.67           O  
ATOM   1256  CB  LEU A  78      11.189  -7.362 -11.662  1.00  0.67           C  
ATOM   1257  CG  LEU A  78       9.656  -7.359 -11.888  1.00  0.67           C  
ATOM   1258  CD1 LEU A  78       9.067  -6.018 -11.438  1.00  0.67           C  
ATOM   1259  CD2 LEU A  78       9.346  -7.648 -13.337  1.00  0.67           C  
ATOM   1260  H   LEU A  78      10.814  -9.434 -10.202  1.00  0.67           H  
ATOM   1261  HA  LEU A  78      11.615  -9.044 -12.932  1.00  0.67           H  
ATOM   1262 1HB  LEU A  78      11.374  -7.082 -10.629  1.00  0.67           H  
ATOM   1263 2HB  LEU A  78      11.629  -6.603 -12.301  1.00  0.67           H  
ATOM   1264  HG  LEU A  78       9.215  -8.132 -11.284  1.00  0.67           H  
ATOM   1265 1HD1 LEU A  78       7.988  -6.034 -11.569  1.00  0.67           H  
ATOM   1266 2HD1 LEU A  78       9.298  -5.849 -10.391  1.00  0.67           H  
ATOM   1267 3HD1 LEU A  78       9.483  -5.225 -12.034  1.00  0.67           H  
ATOM   1268 1HD2 LEU A  78       8.266  -7.668 -13.478  1.00  0.67           H  
ATOM   1269 2HD2 LEU A  78       9.767  -6.885 -13.953  1.00  0.67           H  
ATOM   1270 3HD2 LEU A  78       9.766  -8.615 -13.612  1.00  0.67           H  
ATOM   1271  N   LEU A  79      13.945  -8.612 -10.633  1.00  0.65           N  
ATOM   1272  CA  LEU A  79      15.382  -8.493 -10.427  1.00  0.65           C  
ATOM   1273  C   LEU A  79      16.110  -9.636 -11.098  1.00  0.65           C  
ATOM   1274  O   LEU A  79      17.062  -9.410 -11.846  1.00  0.65           O  
ATOM   1275  CB  LEU A  79      15.742  -8.518  -8.934  1.00  0.65           C  
ATOM   1276  CG  LEU A  79      17.204  -8.441  -8.631  1.00  0.65           C  
ATOM   1277  CD1 LEU A  79      17.747  -7.166  -9.181  1.00  0.65           C  
ATOM   1278  CD2 LEU A  79      17.411  -8.493  -7.135  1.00  0.65           C  
ATOM   1279  H   LEU A  79      13.339  -8.710  -9.820  1.00  0.65           H  
ATOM   1280  HA  LEU A  79      15.719  -7.553 -10.863  1.00  0.65           H  
ATOM   1281 1HB  LEU A  79      15.251  -7.731  -8.414  1.00  0.65           H  
ATOM   1282 2HB  LEU A  79      15.394  -9.454  -8.518  1.00  0.65           H  
ATOM   1283  HG  LEU A  79      17.725  -9.280  -9.109  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  79      18.796  -7.143  -8.957  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  79      17.599  -7.135 -10.259  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  79      17.249  -6.318  -8.718  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  79      18.476  -8.436  -6.918  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  79      16.899  -7.654  -6.677  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  79      17.009  -9.427  -6.745  1.00  0.65           H  
ATOM   1290  N   ASP A  80      15.652 -10.868 -10.843  1.00  0.64           N  
ATOM   1291  CA  ASP A  80      16.292 -12.051 -11.403  1.00  0.64           C  
ATOM   1292  C   ASP A  80      16.251 -11.999 -12.929  1.00  0.64           C  
ATOM   1293  O   ASP A  80      17.226 -12.350 -13.602  1.00  0.64           O  
ATOM   1294  CB  ASP A  80      15.610 -13.323 -10.872  1.00  0.64           C  
ATOM   1295  CG  ASP A  80      15.926 -13.596  -9.368  1.00  0.64           C  
ATOM   1296  OD1 ASP A  80      16.827 -12.983  -8.836  1.00  0.64           O  
ATOM   1297  OD2 ASP A  80      15.270 -14.408  -8.727  1.00  0.64           O  
ATOM   1298  H   ASP A  80      14.847 -10.975 -10.224  1.00  0.64           H  
ATOM   1299  HA  ASP A  80      17.336 -12.059 -11.089  1.00  0.64           H  
ATOM   1300 1HB  ASP A  80      14.526 -13.216 -10.985  1.00  0.64           H  
ATOM   1301 2HB  ASP A  80      15.920 -14.181 -11.465  1.00  0.64           H  
ATOM   1302  N   LEU A  81      15.135 -11.513 -13.475  1.00  0.64           N  
ATOM   1303  CA  LEU A  81      14.990 -11.345 -14.911  1.00  0.64           C  
ATOM   1304  C   LEU A  81      16.018 -10.354 -15.434  1.00  0.64           C  
ATOM   1305  O   LEU A  81      16.738 -10.641 -16.397  1.00  0.64           O  
ATOM   1306  CB  LEU A  81      13.579 -10.836 -15.222  1.00  0.64           C  
ATOM   1307  CG  LEU A  81      13.248 -10.495 -16.658  1.00  0.64           C  
ATOM   1308  CD1 LEU A  81      13.364 -11.746 -17.517  1.00  0.64           C  
ATOM   1309  CD2 LEU A  81      11.834  -9.885 -16.688  1.00  0.64           C  
ATOM   1310  H   LEU A  81      14.347 -11.266 -12.874  1.00  0.64           H  
ATOM   1311  HA  LEU A  81      15.148 -12.308 -15.393  1.00  0.64           H  
ATOM   1312 1HB  LEU A  81      12.867 -11.589 -14.887  1.00  0.64           H  
ATOM   1313 2HB  LEU A  81      13.403  -9.946 -14.641  1.00  0.64           H  
ATOM   1314  HG  LEU A  81      13.961  -9.760 -17.037  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  81      13.129 -11.510 -18.552  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  81      14.383 -12.132 -17.456  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  81      12.667 -12.499 -17.152  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  81      11.562  -9.621 -17.703  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  81      11.120 -10.613 -16.302  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  81      11.815  -8.991 -16.060  1.00  0.64           H  
ATOM   1321  N   ALA A  82      16.093  -9.183 -14.794  1.00  0.63           N  
ATOM   1322  CA  ALA A  82      17.017  -8.149 -15.216  1.00  0.63           C  
ATOM   1323  C   ALA A  82      18.462  -8.614 -15.135  1.00  0.63           C  
ATOM   1324  O   ALA A  82      19.239  -8.364 -16.057  1.00  0.63           O  
ATOM   1325  CB  ALA A  82      16.834  -6.920 -14.353  1.00  0.63           C  
ATOM   1326  H   ALA A  82      15.474  -9.001 -14.004  1.00  0.63           H  
ATOM   1327  HA  ALA A  82      16.794  -7.900 -16.253  1.00  0.63           H  
ATOM   1328 1HB  ALA A  82      17.498  -6.134 -14.682  1.00  0.63           H  
ATOM   1329 2HB  ALA A  82      15.807  -6.581 -14.424  1.00  0.63           H  
ATOM   1330 3HB  ALA A  82      17.056  -7.174 -13.317  1.00  0.63           H  
ATOM   1331  N   GLU A  83      18.832  -9.331 -14.070  1.00  0.62           N  
ATOM   1332  CA  GLU A  83      20.209  -9.792 -13.985  1.00  0.62           C  
ATOM   1333  C   GLU A  83      20.502 -10.825 -15.070  1.00  0.62           C  
ATOM   1334  O   GLU A  83      21.564 -10.787 -15.697  1.00  0.62           O  
ATOM   1335  CB  GLU A  83      20.549 -10.326 -12.580  1.00  0.62           C  
ATOM   1336  CG  GLU A  83      20.634  -9.207 -11.491  1.00  0.62           C  
ATOM   1337  CD  GLU A  83      21.070  -9.679 -10.100  1.00  0.62           C  
ATOM   1338  OE1 GLU A  83      21.226 -10.861  -9.908  1.00  0.62           O  
ATOM   1339  OE2 GLU A  83      21.276  -8.836  -9.242  1.00  0.62           O  
ATOM   1340  H   GLU A  83      18.167  -9.525 -13.321  1.00  0.62           H  
ATOM   1341  HA  GLU A  83      20.862  -8.940 -14.164  1.00  0.62           H  
ATOM   1342 1HB  GLU A  83      19.777 -11.036 -12.269  1.00  0.62           H  
ATOM   1343 2HB  GLU A  83      21.500 -10.857 -12.607  1.00  0.62           H  
ATOM   1344 1HG  GLU A  83      21.346  -8.470 -11.830  1.00  0.62           H  
ATOM   1345 2HG  GLU A  83      19.660  -8.721 -11.414  1.00  0.62           H  
ATOM   1346  N   ALA A  84      19.550 -11.726 -15.348  1.00  0.61           N  
ATOM   1347  CA  ALA A  84      19.764 -12.715 -16.399  1.00  0.61           C  
ATOM   1348  C   ALA A  84      19.951 -12.029 -17.750  1.00  0.61           C  
ATOM   1349  O   ALA A  84      20.809 -12.424 -18.549  1.00  0.61           O  
ATOM   1350  CB  ALA A  84      18.590 -13.676 -16.464  1.00  0.61           C  
ATOM   1351  H   ALA A  84      18.681 -11.749 -14.809  1.00  0.61           H  
ATOM   1352  HA  ALA A  84      20.674 -13.268 -16.168  1.00  0.61           H  
ATOM   1353 1HB  ALA A  84      18.767 -14.418 -17.238  1.00  0.61           H  
ATOM   1354 2HB  ALA A  84      18.475 -14.170 -15.499  1.00  0.61           H  
ATOM   1355 3HB  ALA A  84      17.682 -13.117 -16.693  1.00  0.61           H  
ATOM   1356  N   LEU A  85      19.164 -10.977 -17.990  1.00  0.61           N  
ATOM   1357  CA  LEU A  85      19.252 -10.232 -19.232  1.00  0.61           C  
ATOM   1358  C   LEU A  85      20.573  -9.494 -19.309  1.00  0.61           C  
ATOM   1359  O   LEU A  85      21.199  -9.449 -20.368  1.00  0.61           O  
ATOM   1360  CB  LEU A  85      18.093  -9.247 -19.387  1.00  0.61           C  
ATOM   1361  CG  LEU A  85      18.097  -8.463 -20.717  1.00  0.61           C  
ATOM   1362  CD1 LEU A  85      18.037  -9.412 -21.857  1.00  0.61           C  
ATOM   1363  CD2 LEU A  85      16.903  -7.481 -20.755  1.00  0.61           C  
ATOM   1364  H   LEU A  85      18.459 -10.710 -17.299  1.00  0.61           H  
ATOM   1365  HA  LEU A  85      19.205 -10.939 -20.056  1.00  0.61           H  
ATOM   1366 1HB  LEU A  85      17.153  -9.792 -19.305  1.00  0.61           H  
ATOM   1367 2HB  LEU A  85      18.145  -8.524 -18.568  1.00  0.61           H  
ATOM   1368  HG  LEU A  85      19.024  -7.938 -20.812  1.00  0.61           H  
ATOM   1369 1HD1 LEU A  85      18.067  -8.843 -22.778  1.00  0.61           H  
ATOM   1370 2HD1 LEU A  85      18.889 -10.089 -21.822  1.00  0.61           H  
ATOM   1371 3HD1 LEU A  85      17.116  -9.984 -21.802  1.00  0.61           H  
ATOM   1372 1HD2 LEU A  85      16.906  -6.931 -21.696  1.00  0.61           H  
ATOM   1373 2HD2 LEU A  85      15.987  -8.036 -20.671  1.00  0.61           H  
ATOM   1374 3HD2 LEU A  85      16.975  -6.784 -19.925  1.00  0.61           H  
ATOM   1375  N   LEU A  86      20.995  -8.897 -18.196  1.00  0.60           N  
ATOM   1376  CA  LEU A  86      22.228  -8.139 -18.181  1.00  0.60           C  
ATOM   1377  C   LEU A  86      23.385  -9.029 -18.594  1.00  0.60           C  
ATOM   1378  O   LEU A  86      24.187  -8.666 -19.462  1.00  0.60           O  
ATOM   1379  CB  LEU A  86      22.531  -7.634 -16.778  1.00  0.60           C  
ATOM   1380  CG  LEU A  86      23.725  -6.783 -16.673  1.00  0.60           C  
ATOM   1381  CD1 LEU A  86      23.477  -5.549 -17.504  1.00  0.60           C  
ATOM   1382  CD2 LEU A  86      23.965  -6.407 -15.243  1.00  0.60           C  
ATOM   1383  H   LEU A  86      20.432  -8.946 -17.348  1.00  0.60           H  
ATOM   1384  HA  LEU A  86      22.149  -7.309 -18.878  1.00  0.60           H  
ATOM   1385 1HB  LEU A  86      21.698  -7.111 -16.376  1.00  0.60           H  
ATOM   1386 2HB  LEU A  86      22.704  -8.499 -16.142  1.00  0.60           H  
ATOM   1387  HG  LEU A  86      24.591  -7.311 -17.063  1.00  0.60           H  
ATOM   1388 1HD1 LEU A  86      24.325  -4.915 -17.427  1.00  0.60           H  
ATOM   1389 2HD1 LEU A  86      23.305  -5.822 -18.544  1.00  0.60           H  
ATOM   1390 3HD1 LEU A  86      22.614  -5.030 -17.114  1.00  0.60           H  
ATOM   1391 1HD2 LEU A  86      24.842  -5.761 -15.176  1.00  0.60           H  
ATOM   1392 2HD2 LEU A  86      23.107  -5.879 -14.875  1.00  0.60           H  
ATOM   1393 3HD2 LEU A  86      24.125  -7.307 -14.649  1.00  0.60           H  
ATOM   1394  N   GLU A  87      23.469 -10.217 -17.982  1.00  0.60           N  
ATOM   1395  CA  GLU A  87      24.561 -11.110 -18.323  1.00  0.60           C  
ATOM   1396  C   GLU A  87      24.467 -11.530 -19.783  1.00  0.60           C  
ATOM   1397  O   GLU A  87      25.482 -11.555 -20.488  1.00  0.60           O  
ATOM   1398  CB  GLU A  87      24.580 -12.351 -17.411  1.00  0.60           C  
ATOM   1399  CG  GLU A  87      24.996 -12.071 -15.957  1.00  0.60           C  
ATOM   1400  CD  GLU A  87      25.068 -13.329 -15.086  1.00  0.60           C  
ATOM   1401  OE1 GLU A  87      24.703 -14.386 -15.551  1.00  0.60           O  
ATOM   1402  OE2 GLU A  87      25.506 -13.222 -13.960  1.00  0.60           O  
ATOM   1403  H   GLU A  87      22.781 -10.481 -17.273  1.00  0.60           H  
ATOM   1404  HA  GLU A  87      25.498 -10.572 -18.186  1.00  0.60           H  
ATOM   1405 1HB  GLU A  87      23.577 -12.788 -17.387  1.00  0.60           H  
ATOM   1406 2HB  GLU A  87      25.255 -13.099 -17.823  1.00  0.60           H  
ATOM   1407 1HG  GLU A  87      25.971 -11.586 -15.958  1.00  0.60           H  
ATOM   1408 2HG  GLU A  87      24.276 -11.375 -15.522  1.00  0.60           H  
ATOM   1409  N   ALA A  88      23.246 -11.799 -20.263  1.00  0.60           N  
ATOM   1410  CA  ALA A  88      23.079 -12.188 -21.650  1.00  0.60           C  
ATOM   1411  C   ALA A  88      23.547 -11.090 -22.588  1.00  0.60           C  
ATOM   1412  O   ALA A  88      24.171 -11.389 -23.599  1.00  0.60           O  
ATOM   1413  CB  ALA A  88      21.627 -12.513 -21.941  1.00  0.60           C  
ATOM   1414  H   ALA A  88      22.429 -11.775 -19.650  1.00  0.60           H  
ATOM   1415  HA  ALA A  88      23.689 -13.072 -21.828  1.00  0.60           H  
ATOM   1416 1HB  ALA A  88      21.521 -12.825 -22.979  1.00  0.60           H  
ATOM   1417 2HB  ALA A  88      21.296 -13.314 -21.280  1.00  0.60           H  
ATOM   1418 3HB  ALA A  88      21.020 -11.629 -21.767  1.00  0.60           H  
ATOM   1419  N   ALA A  89      23.244  -9.826 -22.249  1.00  0.60           N  
ATOM   1420  CA  ALA A  89      23.621  -8.669 -23.056  1.00  0.60           C  
ATOM   1421  C   ALA A  89      25.124  -8.510 -23.153  1.00  0.60           C  
ATOM   1422  O   ALA A  89      25.657  -8.195 -24.219  1.00  0.60           O  
ATOM   1423  CB  ALA A  89      23.033  -7.407 -22.463  1.00  0.60           C  
ATOM   1424  H   ALA A  89      22.705  -9.667 -21.399  1.00  0.60           H  
ATOM   1425  HA  ALA A  89      23.226  -8.819 -24.062  1.00  0.60           H  
ATOM   1426 1HB  ALA A  89      23.296  -6.555 -23.086  1.00  0.60           H  
ATOM   1427 2HB  ALA A  89      21.948  -7.503 -22.408  1.00  0.60           H  
ATOM   1428 3HB  ALA A  89      23.429  -7.257 -21.461  1.00  0.60           H  
ATOM   1429  N   LYS A  90      25.820  -8.741 -22.041  1.00  0.60           N  
ATOM   1430  CA  LYS A  90      27.270  -8.621 -22.034  1.00  0.60           C  
ATOM   1431  C   LYS A  90      27.886  -9.737 -22.878  1.00  0.60           C  
ATOM   1432  O   LYS A  90      28.866  -9.529 -23.603  1.00  0.60           O  
ATOM   1433  CB  LYS A  90      27.788  -8.598 -20.589  1.00  0.60           C  
ATOM   1434  CG  LYS A  90      27.408  -7.280 -19.865  1.00  0.60           C  
ATOM   1435  CD  LYS A  90      27.908  -7.181 -18.428  1.00  0.60           C  
ATOM   1436  CE  LYS A  90      27.413  -5.867 -17.799  1.00  0.60           C  
ATOM   1437  NZ  LYS A  90      27.867  -5.671 -16.382  1.00  0.60           N  
ATOM   1438  H   LYS A  90      25.322  -8.977 -21.178  1.00  0.60           H  
ATOM   1439  HA  LYS A  90      27.538  -7.671 -22.496  1.00  0.60           H  
ATOM   1440 1HB  LYS A  90      27.349  -9.433 -20.034  1.00  0.60           H  
ATOM   1441 2HB  LYS A  90      28.869  -8.714 -20.574  1.00  0.60           H  
ATOM   1442 1HG  LYS A  90      27.829  -6.453 -20.424  1.00  0.60           H  
ATOM   1443 2HG  LYS A  90      26.320  -7.176 -19.865  1.00  0.60           H  
ATOM   1444 1HD  LYS A  90      27.517  -8.023 -17.851  1.00  0.60           H  
ATOM   1445 2HD  LYS A  90      28.996  -7.212 -18.406  1.00  0.60           H  
ATOM   1446 1HE  LYS A  90      27.750  -5.024 -18.399  1.00  0.60           H  
ATOM   1447 2HE  LYS A  90      26.346  -5.891 -17.816  1.00  0.60           H  
ATOM   1448 1HZ  LYS A  90      27.452  -4.778 -16.016  1.00  0.60           H  
ATOM   1449 2HZ  LYS A  90      27.554  -6.439 -15.808  1.00  0.60           H  
ATOM   1450 3HZ  LYS A  90      28.872  -5.621 -16.345  1.00  0.60           H  
ATOM   1451  N   ALA A  91      27.283 -10.923 -22.802  1.00  0.61           N  
ATOM   1452  CA  ALA A  91      27.703 -12.091 -23.567  1.00  0.61           C  
ATOM   1453  C   ALA A  91      27.207 -12.094 -25.022  1.00  0.61           C  
ATOM   1454  O   ALA A  91      26.904 -13.222 -25.403  1.00  0.61           O  
ATOM   1455  CB  ALA A  91      27.199 -13.350 -22.892  1.00  0.61           C  
ATOM   1456  H   ALA A  91      26.495 -11.033 -22.162  1.00  0.61           H  
ATOM   1457  HA  ALA A  91      28.791 -12.101 -23.584  1.00  0.61           H  
ATOM   1458 1HB  ALA A  91      27.545 -14.223 -23.441  1.00  0.61           H  
ATOM   1459 2HB  ALA A  91      27.571 -13.386 -21.869  1.00  0.61           H  
ATOM   1460 3HB  ALA A  91      26.109 -13.332 -22.881  1.00  0.61           H  
ATOM   1461  N   GLU A  92      26.354 -11.102 -25.299  1.00  0.62           N  
ATOM   1462  CA  GLU A  92      26.249 -10.749 -26.714  1.00  0.62           C  
ATOM   1463  C   GLU A  92      27.246  -9.695 -27.157  1.00  0.62           C  
ATOM   1464  O   GLU A  92      27.806  -9.803 -28.249  1.00  0.62           O  
ATOM   1465  CB  GLU A  92      24.844 -10.254 -27.067  1.00  0.62           C  
ATOM   1466  CG  GLU A  92      23.729 -11.285 -26.967  1.00  0.62           C  
ATOM   1467  CD  GLU A  92      22.369 -10.724 -27.345  1.00  0.62           C  
ATOM   1468  OE1 GLU A  92      22.299  -9.594 -27.749  1.00  0.62           O  
ATOM   1469  OE2 GLU A  92      21.391 -11.419 -27.198  1.00  0.62           O  
ATOM   1470  H   GLU A  92      25.439 -11.220 -24.872  1.00  0.62           H  
ATOM   1471  HA  GLU A  92      26.438 -11.649 -27.294  1.00  0.62           H  
ATOM   1472 1HB  GLU A  92      24.582  -9.427 -26.405  1.00  0.62           H  
ATOM   1473 2HB  GLU A  92      24.848  -9.865 -28.081  1.00  0.62           H  
ATOM   1474 1HG  GLU A  92      23.965 -12.113 -27.634  1.00  0.62           H  
ATOM   1475 2HG  GLU A  92      23.689 -11.677 -25.964  1.00  0.62           H  
ATOM   1476  N   LEU A  93      27.493  -8.697 -26.320  1.00  0.64           N  
ATOM   1477  CA  LEU A  93      28.367  -7.596 -26.697  1.00  0.64           C  
ATOM   1478  C   LEU A  93      29.751  -8.135 -27.013  1.00  0.64           C  
ATOM   1479  O   LEU A  93      30.333  -7.825 -28.057  1.00  0.64           O  
ATOM   1480  CB  LEU A  93      28.434  -6.538 -25.602  1.00  0.64           C  
ATOM   1481  CG  LEU A  93      29.085  -5.229 -26.065  1.00  0.64           C  
ATOM   1482  CD1 LEU A  93      28.609  -4.092 -25.179  1.00  0.64           C  
ATOM   1483  CD2 LEU A  93      30.582  -5.363 -26.059  1.00  0.64           C  
ATOM   1484  H   LEU A  93      27.002  -8.666 -25.425  1.00  0.64           H  
ATOM   1485  HA  LEU A  93      27.975  -7.130 -27.597  1.00  0.64           H  
ATOM   1486 1HB  LEU A  93      27.420  -6.324 -25.258  1.00  0.64           H  
ATOM   1487 2HB  LEU A  93      29.006  -6.935 -24.762  1.00  0.64           H  
ATOM   1488  HG  LEU A  93      28.756  -5.013 -27.080  1.00  0.64           H  
ATOM   1489 1HD1 LEU A  93      29.055  -3.171 -25.525  1.00  0.64           H  
ATOM   1490 2HD1 LEU A  93      27.520  -4.015 -25.230  1.00  0.64           H  
ATOM   1491 3HD1 LEU A  93      28.910  -4.279 -24.151  1.00  0.64           H  
ATOM   1492 1HD2 LEU A  93      31.028  -4.431 -26.407  1.00  0.64           H  
ATOM   1493 2HD2 LEU A  93      30.927  -5.580 -25.049  1.00  0.64           H  
ATOM   1494 3HD2 LEU A  93      30.871  -6.175 -26.723  1.00  0.64           H  
ATOM   1495  N   ALA A  94      30.284  -8.951 -26.102  1.00  0.67           N  
ATOM   1496  CA  ALA A  94      31.603  -9.536 -26.278  1.00  0.67           C  
ATOM   1497  C   ALA A  94      31.667 -10.351 -27.565  1.00  0.67           C  
ATOM   1498  O   ALA A  94      32.711 -10.413 -28.230  1.00  0.67           O  
ATOM   1499  CB  ALA A  94      31.929 -10.426 -25.093  1.00  0.67           C  
ATOM   1500  H   ALA A  94      29.754  -9.166 -25.255  1.00  0.67           H  
ATOM   1501  HA  ALA A  94      32.329  -8.729 -26.345  1.00  0.67           H  
ATOM   1502 1HB  ALA A  94      32.924 -10.852 -25.216  1.00  0.67           H  
ATOM   1503 2HB  ALA A  94      31.893  -9.835 -24.177  1.00  0.67           H  
ATOM   1504 3HB  ALA A  94      31.193 -11.229 -25.033  1.00  0.67           H  
ATOM   1505  N   ARG A  95      30.561 -11.006 -27.911  1.00  0.72           N  
ATOM   1506  CA  ARG A  95      30.542 -11.824 -29.103  1.00  0.72           C  
ATOM   1507  C   ARG A  95      30.558 -10.920 -30.322  1.00  0.72           C  
ATOM   1508  O   ARG A  95      31.330 -11.147 -31.251  1.00  0.72           O  
ATOM   1509  CB  ARG A  95      29.321 -12.732 -29.115  1.00  0.72           C  
ATOM   1510  CG  ARG A  95      29.365 -13.826 -28.052  1.00  0.72           C  
ATOM   1511  CD  ARG A  95      28.133 -14.657 -28.035  1.00  0.72           C  
ATOM   1512  NE  ARG A  95      28.196 -15.685 -27.002  1.00  0.72           N  
ATOM   1513  CZ  ARG A  95      27.150 -16.429 -26.594  1.00  0.72           C  
ATOM   1514  NH1 ARG A  95      25.965 -16.256 -27.134  1.00  0.72           N  
ATOM   1515  NH2 ARG A  95      27.316 -17.333 -25.645  1.00  0.72           N  
ATOM   1516  H   ARG A  95      29.723 -10.911 -27.354  1.00  0.72           H  
ATOM   1517  HA  ARG A  95      31.430 -12.452 -29.111  1.00  0.72           H  
ATOM   1518 1HB  ARG A  95      28.422 -12.148 -28.958  1.00  0.72           H  
ATOM   1519 2HB  ARG A  95      29.233 -13.211 -30.090  1.00  0.72           H  
ATOM   1520 1HG  ARG A  95      30.219 -14.477 -28.234  1.00  0.72           H  
ATOM   1521 2HG  ARG A  95      29.465 -13.359 -27.069  1.00  0.72           H  
ATOM   1522 1HD  ARG A  95      27.268 -14.026 -27.837  1.00  0.72           H  
ATOM   1523 2HD  ARG A  95      28.011 -15.147 -28.998  1.00  0.72           H  
ATOM   1524  HE  ARG A  95      29.087 -15.848 -26.556  1.00  0.72           H  
ATOM   1525 1HH1 ARG A  95      25.837 -15.559 -27.854  1.00  0.72           H  
ATOM   1526 2HH1 ARG A  95      25.182 -16.810 -26.823  1.00  0.72           H  
ATOM   1527 1HH2 ARG A  95      28.225 -17.461 -25.226  1.00  0.72           H  
ATOM   1528 2HH2 ARG A  95      26.533 -17.886 -25.334  1.00  0.72           H  
ATOM   1529  N   ALA A  96      29.800  -9.823 -30.265  1.00  0.82           N  
ATOM   1530  CA  ALA A  96      29.737  -8.889 -31.380  1.00  0.82           C  
ATOM   1531  C   ALA A  96      31.132  -8.367 -31.689  1.00  0.82           C  
ATOM   1532  O   ALA A  96      31.526  -8.237 -32.848  1.00  0.82           O  
ATOM   1533  CB  ALA A  96      28.791  -7.752 -31.044  1.00  0.82           C  
ATOM   1534  H   ALA A  96      29.205  -9.669 -29.452  1.00  0.82           H  
ATOM   1535  HA  ALA A  96      29.370  -9.417 -32.250  1.00  0.82           H  
ATOM   1536 1HB  ALA A  96      28.733  -7.064 -31.882  1.00  0.82           H  
ATOM   1537 2HB  ALA A  96      27.807  -8.155 -30.832  1.00  0.82           H  
ATOM   1538 3HB  ALA A  96      29.156  -7.227 -30.173  1.00  0.82           H  
ATOM   1539  N   LEU A  97      31.918  -8.130 -30.643  1.00  1.00           N  
ATOM   1540  CA  LEU A  97      33.300  -7.713 -30.823  1.00  1.00           C  
ATOM   1541  C   LEU A  97      34.149  -8.857 -31.410  1.00  1.00           C  
ATOM   1542  O   LEU A  97      34.968  -8.650 -32.313  1.00  1.00           O  
ATOM   1543  CB  LEU A  97      33.875  -7.274 -29.474  1.00  1.00           C  
ATOM   1544  CG  LEU A  97      33.304  -5.991 -28.892  1.00  1.00           C  
ATOM   1545  CD1 LEU A  97      33.808  -5.820 -27.479  1.00  1.00           C  
ATOM   1546  CD2 LEU A  97      33.742  -4.826 -29.745  1.00  1.00           C  
ATOM   1547  H   LEU A  97      31.528  -8.226 -29.702  1.00  1.00           H  
ATOM   1548  HA  LEU A  97      33.320  -6.871 -31.512  1.00  1.00           H  
ATOM   1549 1HB  LEU A  97      33.695  -8.067 -28.752  1.00  1.00           H  
ATOM   1550 2HB  LEU A  97      34.950  -7.146 -29.580  1.00  1.00           H  
ATOM   1551  HG  LEU A  97      32.211  -6.048 -28.871  1.00  1.00           H  
ATOM   1552 1HD1 LEU A  97      33.406  -4.902 -27.058  1.00  1.00           H  
ATOM   1553 2HD1 LEU A  97      33.488  -6.666 -26.876  1.00  1.00           H  
ATOM   1554 3HD1 LEU A  97      34.895  -5.769 -27.486  1.00  1.00           H  
ATOM   1555 1HD2 LEU A  97      33.340  -3.903 -29.331  1.00  1.00           H  
ATOM   1556 2HD2 LEU A  97      34.830  -4.775 -29.758  1.00  1.00           H  
ATOM   1557 3HD2 LEU A  97      33.376  -4.963 -30.762  1.00  1.00           H  
ATOM   1558  N   SER A  98      33.882 -10.089 -30.960  1.00  1.32           N  
ATOM   1559  CA  SER A  98      34.645 -11.263 -31.377  1.00  1.32           C  
ATOM   1560  C   SER A  98      34.266 -11.731 -32.782  1.00  1.32           C  
ATOM   1561  O   SER A  98      34.985 -12.519 -33.393  1.00  1.32           O  
ATOM   1562  CB  SER A  98      34.433 -12.397 -30.398  1.00  1.32           C  
ATOM   1563  OG  SER A  98      34.894 -12.053 -29.114  1.00  1.32           O  
ATOM   1564  H   SER A  98      33.178 -10.214 -30.232  1.00  1.32           H  
ATOM   1565  HA  SER A  98      35.703 -10.997 -31.379  1.00  1.32           H  
ATOM   1566 1HB  SER A  98      33.380 -12.646 -30.357  1.00  1.32           H  
ATOM   1567 2HB  SER A  98      34.962 -13.279 -30.751  1.00  1.32           H  
ATOM   1568  HG  SER A  98      34.256 -11.382 -28.773  1.00  1.32           H  
ATOM   1569  N   LEU A  99      33.181 -11.183 -33.327  1.00  1.83           N  
ATOM   1570  CA  LEU A  99      32.743 -11.492 -34.683  1.00  1.83           C  
ATOM   1571  C   LEU A  99      33.519 -10.722 -35.750  1.00  1.83           C  
ATOM   1572  O   LEU A  99      33.276 -10.920 -36.941  1.00  1.83           O  
ATOM   1573  CB  LEU A  99      31.242 -11.242 -34.878  1.00  1.83           C  
ATOM   1574  CG  LEU A  99      30.269 -12.182 -34.143  1.00  1.83           C  
ATOM   1575  CD1 LEU A  99      28.842 -11.689 -34.344  1.00  1.83           C  
ATOM   1576  CD2 LEU A  99      30.444 -13.580 -34.671  1.00  1.83           C  
ATOM   1577  H   LEU A  99      32.605 -10.579 -32.742  1.00  1.83           H  
ATOM   1578  HA  LEU A  99      32.919 -12.553 -34.851  1.00  1.83           H  
ATOM   1579 1HB  LEU A  99      31.039 -10.250 -34.504  1.00  1.83           H  
ATOM   1580 2HB  LEU A  99      31.012 -11.269 -35.939  1.00  1.83           H  
ATOM   1581  HG  LEU A  99      30.474 -12.182 -33.108  1.00  1.83           H  
ATOM   1582 1HD1 LEU A  99      28.152 -12.348 -33.821  1.00  1.83           H  
ATOM   1583 2HD1 LEU A  99      28.746 -10.690 -33.957  1.00  1.83           H  
ATOM   1584 3HD1 LEU A  99      28.608 -11.686 -35.406  1.00  1.83           H  
ATOM   1585 1HD2 LEU A  99      29.760 -14.252 -34.152  1.00  1.83           H  
ATOM   1586 2HD2 LEU A  99      30.228 -13.595 -35.738  1.00  1.83           H  
ATOM   1587 3HD2 LEU A  99      31.472 -13.906 -34.503  1.00  1.83           H  
ATOM   1588  N   ASN A 100      34.498  -9.888 -35.356  1.00  2.60           N  
ATOM   1589  CA  ASN A 100      35.283  -9.175 -36.367  1.00  2.60           C  
ATOM   1590  C   ASN A 100      36.809  -9.362 -36.219  1.00  2.60           C  
ATOM   1591  O   ASN A 100      37.530  -8.374 -36.104  1.00  2.60           O  
ATOM   1592  CB  ASN A 100      35.013  -7.688 -36.269  1.00  2.60           C  
ATOM   1593  CG  ASN A 100      33.594  -7.329 -36.423  1.00  2.60           C  
ATOM   1594  OD1 ASN A 100      33.043  -7.276 -37.527  1.00  2.60           O  
ATOM   1595  ND2 ASN A 100      32.976  -7.055 -35.309  1.00  2.60           N  
ATOM   1596  H   ASN A 100      34.672  -9.717 -34.360  1.00  2.60           H  
ATOM   1597  HA  ASN A 100      34.995  -9.527 -37.356  1.00  2.60           H  
ATOM   1598 1HB  ASN A 100      35.359  -7.325 -35.298  1.00  2.60           H  
ATOM   1599 2HB  ASN A 100      35.589  -7.167 -37.039  1.00  2.60           H  
ATOM   1600 1HD2 ASN A 100      32.013  -6.797 -35.318  1.00  2.60           H  
ATOM   1601 2HD2 ASN A 100      33.467  -7.111 -34.435  1.00  2.60           H  
ATOM   1602  N   PRO A 101      37.346 -10.604 -36.273  1.00  3.61           N  
ATOM   1603  CA  PRO A 101      38.763 -10.922 -36.130  1.00  3.61           C  
ATOM   1604  C   PRO A 101      39.637 -10.553 -37.331  1.00  3.61           C  
ATOM   1605  O   PRO A 101      40.863 -10.536 -37.218  1.00  3.61           O  
ATOM   1606  CB  PRO A 101      38.734 -12.444 -35.963  1.00  3.61           C  
ATOM   1607  CG  PRO A 101      37.491 -12.886 -36.699  1.00  3.61           C  
ATOM   1608  CD  PRO A 101      36.496 -11.790 -36.477  1.00  3.61           C  
ATOM   1609  HA  PRO A 101      39.143 -10.440 -35.217  1.00  3.61           H  
ATOM   1610 1HB  PRO A 101      39.653 -12.881 -36.385  1.00  3.61           H  
ATOM   1611 2HB  PRO A 101      38.712 -12.705 -34.895  1.00  3.61           H  
ATOM   1612 1HG  PRO A 101      37.700 -13.056 -37.751  1.00  3.61           H  
ATOM   1613 2HG  PRO A 101      37.140 -13.846 -36.291  1.00  3.61           H  
ATOM   1614 1HD  PRO A 101      35.841 -11.686 -37.351  1.00  3.61           H  
ATOM   1615 2HD  PRO A 101      35.956 -12.037 -35.572  1.00  3.61           H  
ATOM   1616  N   LEU A 102      39.017 -10.308 -38.488  1.00  4.74           N  
ATOM   1617  CA  LEU A 102      39.788 -10.065 -39.707  1.00  4.74           C  
ATOM   1618  C   LEU A 102      39.714  -8.646 -40.272  1.00  4.74           C  
ATOM   1619  O   LEU A 102      40.717  -8.129 -40.767  1.00  4.74           O  
ATOM   1620  CB  LEU A 102      39.332 -11.045 -40.792  1.00  4.74           C  
ATOM   1621  CG  LEU A 102      39.529 -12.530 -40.459  1.00  4.74           C  
ATOM   1622  CD1 LEU A 102      38.969 -13.375 -41.582  1.00  4.74           C  
ATOM   1623  CD2 LEU A 102      41.001 -12.809 -40.240  1.00  4.74           C  
ATOM   1624  H   LEU A 102      38.012 -10.314 -38.530  1.00  4.74           H  
ATOM   1625  HA  LEU A 102      40.834 -10.272 -39.484  1.00  4.74           H  
ATOM   1626 1HB  LEU A 102      38.273 -10.881 -40.983  1.00  4.74           H  
ATOM   1627 2HB  LEU A 102      39.883 -10.829 -41.707  1.00  4.74           H  
ATOM   1628  HG  LEU A 102      38.989 -12.772 -39.563  1.00  4.74           H  
ATOM   1629 1HD1 LEU A 102      39.096 -14.431 -41.341  1.00  4.74           H  
ATOM   1630 2HD1 LEU A 102      37.908 -13.158 -41.708  1.00  4.74           H  
ATOM   1631 3HD1 LEU A 102      39.498 -13.148 -42.507  1.00  4.74           H  
ATOM   1632 1HD2 LEU A 102      41.139 -13.862 -39.995  1.00  4.74           H  
ATOM   1633 2HD2 LEU A 102      41.556 -12.571 -41.147  1.00  4.74           H  
ATOM   1634 3HD2 LEU A 102      41.371 -12.194 -39.417  1.00  4.74           H  
ATOM   1635  N   GLU A 103      38.531  -8.038 -40.235  1.00  5.75           N  
ATOM   1636  CA  GLU A 103      38.327  -6.735 -40.861  1.00  5.75           C  
ATOM   1637  C   GLU A 103      37.060  -6.064 -40.345  1.00  5.75           C  
ATOM   1638  O   GLU A 103      37.076  -4.878 -40.010  1.00  5.75           O  
ATOM   1639  OXT GLU A 103      35.983  -6.634 -40.511  1.00  5.75           O  
ATOM   1640  CB  GLU A 103      38.249  -6.895 -42.391  1.00  5.75           C  
ATOM   1641  CG  GLU A 103      38.122  -5.589 -43.179  1.00  5.75           C  
ATOM   1642  CD  GLU A 103      38.124  -5.791 -44.691  1.00  5.75           C  
ATOM   1643  OE1 GLU A 103      38.217  -6.915 -45.130  1.00  5.75           O  
ATOM   1644  OE2 GLU A 103      38.033  -4.813 -45.398  1.00  5.75           O  
ATOM   1645  H   GLU A 103      37.755  -8.493 -39.785  1.00  5.75           H  
ATOM   1646  HA  GLU A 103      39.176  -6.096 -40.615  1.00  5.75           H  
ATOM   1647 1HB  GLU A 103      39.139  -7.408 -42.754  1.00  5.75           H  
ATOM   1648 2HB  GLU A 103      37.391  -7.519 -42.645  1.00  5.75           H  
ATOM   1649 1HG  GLU A 103      37.194  -5.095 -42.893  1.00  5.75           H  
ATOM   1650 2HG  GLU A 103      38.948  -4.934 -42.905  1.00  5.75           H  
ENDMDL

REMARK ID 634564 DOMAINID 628335 MODEL 5 2024-09-28_00000162_1_19
MODEL     5
ATOM      1  N   MET A   1       1.309   2.222  -0.374  1.00  2.41           N  
ATOM      2  CA  MET A   1       0.097   1.967   0.392  1.00  2.41           C  
ATOM      3  C   MET A   1      -1.095   1.710  -0.512  1.00  2.41           C  
ATOM      4  O   MET A   1      -1.107   2.157  -1.659  1.00  2.41           O  
ATOM      5  CB  MET A   1      -0.213   3.140   1.315  1.00  2.41           C  
ATOM      6  CG  MET A   1       0.805   3.363   2.422  1.00  2.41           C  
ATOM      7  SD  MET A   1       0.337   4.715   3.531  1.00  2.41           S  
ATOM      8  CE  MET A   1       1.628   4.611   4.767  1.00  2.41           C  
ATOM      9 1H   MET A   1       1.743   3.070  -0.041  1.00  2.41           H  
ATOM     10 2H   MET A   1       1.947   1.448  -0.260  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.071   2.326  -1.349  1.00  2.41           H  
ATOM     12  HA  MET A   1       0.248   1.075   1.000  1.00  2.41           H  
ATOM     13 1HB  MET A   1      -0.278   4.052   0.728  1.00  2.41           H  
ATOM     14 2HB  MET A   1      -1.187   2.982   1.779  1.00  2.41           H  
ATOM     15 1HG  MET A   1       0.917   2.452   3.000  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.770   3.600   1.979  1.00  2.41           H  
ATOM     17 1HE  MET A   1       1.466   5.378   5.528  1.00  2.41           H  
ATOM     18 2HE  MET A   1       1.604   3.627   5.237  1.00  2.41           H  
ATOM     19 3HE  MET A   1       2.599   4.762   4.297  1.00  2.41           H  
ATOM     20  N   SER A   2      -2.078   0.985   0.036  1.00  1.91           N  
ATOM     21  CA  SER A   2      -3.384   0.593  -0.539  1.00  1.91           C  
ATOM     22  C   SER A   2      -3.512  -0.797  -1.238  1.00  1.91           C  
ATOM     23  O   SER A   2      -4.231  -1.628  -0.695  1.00  1.91           O  
ATOM     24  CB  SER A   2      -4.008   1.713  -1.366  1.00  1.91           C  
ATOM     25  OG  SER A   2      -4.319   2.804  -0.539  1.00  1.91           O  
ATOM     26  H   SER A   2      -1.924   0.674   1.003  1.00  1.91           H  
ATOM     27  HA  SER A   2      -4.057   0.543   0.317  1.00  1.91           H  
ATOM     28 1HB  SER A   2      -3.390   2.053  -2.159  1.00  1.91           H  
ATOM     29 2HB  SER A   2      -4.928   1.341  -1.824  1.00  1.91           H  
ATOM     30  HG  SER A   2      -4.918   2.459   0.129  1.00  1.91           H  
ATOM     31  N   PRO A   3      -2.854  -1.161  -2.366  1.00  1.49           N  
ATOM     32  CA  PRO A   3      -3.038  -2.462  -3.006  1.00  1.49           C  
ATOM     33  C   PRO A   3      -2.936  -3.649  -2.046  1.00  1.49           C  
ATOM     34  O   PRO A   3      -3.614  -4.665  -2.223  1.00  1.49           O  
ATOM     35  CB  PRO A   3      -1.891  -2.499  -4.011  1.00  1.49           C  
ATOM     36  CG  PRO A   3      -1.663  -1.058  -4.358  1.00  1.49           C  
ATOM     37  CD  PRO A   3      -1.863  -0.317  -3.046  1.00  1.49           C  
ATOM     38  HA  PRO A   3      -4.015  -2.467  -3.522  1.00  1.49           H  
ATOM     39 1HB  PRO A   3      -1.009  -2.978  -3.554  1.00  1.49           H  
ATOM     40 2HB  PRO A   3      -2.174  -3.110  -4.879  1.00  1.49           H  
ATOM     41 1HG  PRO A   3      -0.656  -0.923  -4.776  1.00  1.49           H  
ATOM     42 2HG  PRO A   3      -2.377  -0.738  -5.132  1.00  1.49           H  
ATOM     43 1HD  PRO A   3      -0.925  -0.292  -2.484  1.00  1.49           H  
ATOM     44 2HD  PRO A   3      -2.240   0.663  -3.277  1.00  1.49           H  
ATOM     45  N   GLU A   4      -2.095  -3.543  -1.011  1.00  1.18           N  
ATOM     46  CA  GLU A   4      -1.993  -4.673  -0.105  1.00  1.18           C  
ATOM     47  C   GLU A   4      -3.243  -4.783   0.752  1.00  1.18           C  
ATOM     48  O   GLU A   4      -3.797  -5.869   0.890  1.00  1.18           O  
ATOM     49  CB  GLU A   4      -0.752  -4.608   0.783  1.00  1.18           C  
ATOM     50  CG  GLU A   4      -0.609  -5.856   1.665  1.00  1.18           C  
ATOM     51  CD  GLU A   4       0.622  -5.907   2.537  1.00  1.18           C  
ATOM     52  OE1 GLU A   4       1.381  -4.969   2.560  1.00  1.18           O  
ATOM     53  OE2 GLU A   4       0.804  -6.930   3.165  1.00  1.18           O  
ATOM     54  H   GLU A   4      -1.545  -2.711  -0.860  1.00  1.18           H  
ATOM     55  HA  GLU A   4      -1.920  -5.582  -0.704  1.00  1.18           H  
ATOM     56 1HB  GLU A   4       0.135  -4.532   0.159  1.00  1.18           H  
ATOM     57 2HB  GLU A   4      -0.787  -3.725   1.409  1.00  1.18           H  
ATOM     58 1HG  GLU A   4      -1.486  -5.919   2.305  1.00  1.18           H  
ATOM     59 2HG  GLU A   4      -0.617  -6.735   1.022  1.00  1.18           H  
ATOM     60  N   ILE A   5      -3.710  -3.678   1.330  1.00  0.97           N  
ATOM     61  CA  ILE A   5      -4.885  -3.777   2.184  1.00  0.97           C  
ATOM     62  C   ILE A   5      -6.095  -4.153   1.348  1.00  0.97           C  
ATOM     63  O   ILE A   5      -6.949  -4.914   1.790  1.00  0.97           O  
ATOM     64  CB  ILE A   5      -5.141  -2.485   3.006  1.00  0.97           C  
ATOM     65  CG1 ILE A   5      -6.118  -2.757   4.120  1.00  0.97           C  
ATOM     66  CG2 ILE A   5      -5.712  -1.396   2.184  1.00  0.97           C  
ATOM     67  CD1 ILE A   5      -5.667  -3.698   5.150  1.00  0.97           C  
ATOM     68  H   ILE A   5      -3.268  -2.782   1.166  1.00  0.97           H  
ATOM     69  HA  ILE A   5      -4.717  -4.586   2.896  1.00  0.97           H  
ATOM     70  HB  ILE A   5      -4.207  -2.134   3.435  1.00  0.97           H  
ATOM     71 1HG1 ILE A   5      -6.329  -1.813   4.608  1.00  0.97           H  
ATOM     72 2HG1 ILE A   5      -7.031  -3.145   3.685  1.00  0.97           H  
ATOM     73 1HG2 ILE A   5      -5.860  -0.517   2.808  1.00  0.97           H  
ATOM     74 2HG2 ILE A   5      -5.035  -1.166   1.419  1.00  0.97           H  
ATOM     75 3HG2 ILE A   5      -6.665  -1.699   1.762  1.00  0.97           H  
ATOM     76 1HD1 ILE A   5      -6.448  -3.803   5.897  1.00  0.97           H  
ATOM     77 2HD1 ILE A   5      -5.465  -4.661   4.702  1.00  0.97           H  
ATOM     78 3HD1 ILE A   5      -4.775  -3.315   5.621  1.00  0.97           H  
ATOM     79  N   GLU A   6      -6.139  -3.680   0.095  1.00  0.85           N  
ATOM     80  CA  GLU A   6      -7.257  -4.018  -0.774  1.00  0.85           C  
ATOM     81  C   GLU A   6      -7.293  -5.524  -1.016  1.00  0.85           C  
ATOM     82  O   GLU A   6      -8.361  -6.147  -0.979  1.00  0.85           O  
ATOM     83  CB  GLU A   6      -7.135  -3.268  -2.101  1.00  0.85           C  
ATOM     84  CG  GLU A   6      -7.358  -1.749  -2.002  1.00  0.85           C  
ATOM     85  CD  GLU A   6      -7.081  -1.008  -3.299  1.00  0.85           C  
ATOM     86  OE1 GLU A   6      -6.638  -1.624  -4.240  1.00  0.85           O  
ATOM     87  OE2 GLU A   6      -7.303   0.182  -3.334  1.00  0.85           O  
ATOM     88  H   GLU A   6      -5.400  -3.060  -0.237  1.00  0.85           H  
ATOM     89  HA  GLU A   6      -8.182  -3.724  -0.281  1.00  0.85           H  
ATOM     90 1HB  GLU A   6      -6.139  -3.429  -2.515  1.00  0.85           H  
ATOM     91 2HB  GLU A   6      -7.853  -3.670  -2.811  1.00  0.85           H  
ATOM     92 1HG  GLU A   6      -8.398  -1.576  -1.726  1.00  0.85           H  
ATOM     93 2HG  GLU A   6      -6.732  -1.343  -1.208  1.00  0.85           H  
ATOM     94  N   ASP A   7      -6.112  -6.120  -1.203  1.00  0.78           N  
ATOM     95  CA  ASP A   7      -5.990  -7.550  -1.417  1.00  0.78           C  
ATOM     96  C   ASP A   7      -6.294  -8.338  -0.160  1.00  0.78           C  
ATOM     97  O   ASP A   7      -6.992  -9.357  -0.214  1.00  0.78           O  
ATOM     98  CB  ASP A   7      -4.588  -7.903  -1.919  1.00  0.78           C  
ATOM     99  CG  ASP A   7      -4.425  -9.394  -2.219  1.00  0.78           C  
ATOM    100  OD1 ASP A   7      -5.144  -9.935  -3.040  1.00  0.78           O  
ATOM    101  OD2 ASP A   7      -3.571 -10.034  -1.632  1.00  0.78           O  
ATOM    102  H   ASP A   7      -5.263  -5.553  -1.248  1.00  0.78           H  
ATOM    103  HA  ASP A   7      -6.711  -7.839  -2.182  1.00  0.78           H  
ATOM    104 1HB  ASP A   7      -4.368  -7.325  -2.818  1.00  0.78           H  
ATOM    105 2HB  ASP A   7      -3.856  -7.611  -1.162  1.00  0.78           H  
ATOM    106  N   LEU A   8      -5.806  -7.869   0.988  1.00  0.75           N  
ATOM    107  CA  LEU A   8      -6.055  -8.614   2.203  1.00  0.75           C  
ATOM    108  C   LEU A   8      -7.556  -8.647   2.462  1.00  0.75           C  
ATOM    109  O   LEU A   8      -8.110  -9.707   2.738  1.00  0.75           O  
ATOM    110  CB  LEU A   8      -5.355  -7.940   3.390  1.00  0.75           C  
ATOM    111  CG  LEU A   8      -3.798  -7.950   3.396  1.00  0.75           C  
ATOM    112  CD1 LEU A   8      -3.291  -7.086   4.529  1.00  0.75           C  
ATOM    113  CD2 LEU A   8      -3.296  -9.310   3.555  1.00  0.75           C  
ATOM    114  H   LEU A   8      -5.230  -7.029   0.998  1.00  0.75           H  
ATOM    115  HA  LEU A   8      -5.688  -9.632   2.080  1.00  0.75           H  
ATOM    116 1HB  LEU A   8      -5.680  -6.900   3.433  1.00  0.75           H  
ATOM    117 2HB  LEU A   8      -5.684  -8.439   4.296  1.00  0.75           H  
ATOM    118  HG  LEU A   8      -3.439  -7.553   2.468  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8      -2.199  -7.076   4.523  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8      -3.653  -6.088   4.404  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8      -3.642  -7.492   5.467  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8      -2.210  -9.289   3.547  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8      -3.645  -9.693   4.500  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8      -3.657  -9.930   2.733  1.00  0.75           H  
ATOM    125  N   LEU A   9      -8.232  -7.510   2.271  1.00  0.73           N  
ATOM    126  CA  LEU A   9      -9.670  -7.424   2.500  1.00  0.73           C  
ATOM    127  C   LEU A   9     -10.455  -8.292   1.535  1.00  0.73           C  
ATOM    128  O   LEU A   9     -11.415  -8.961   1.929  1.00  0.73           O  
ATOM    129  CB  LEU A   9     -10.111  -5.978   2.373  1.00  0.73           C  
ATOM    130  CG  LEU A   9      -9.608  -5.049   3.471  1.00  0.73           C  
ATOM    131  CD1 LEU A   9      -9.931  -3.637   3.060  1.00  0.73           C  
ATOM    132  CD2 LEU A   9     -10.246  -5.418   4.817  1.00  0.73           C  
ATOM    133  H   LEU A   9      -7.729  -6.661   2.010  1.00  0.73           H  
ATOM    134  HA  LEU A   9      -9.882  -7.759   3.501  1.00  0.73           H  
ATOM    135 1HB  LEU A   9      -9.736  -5.591   1.424  1.00  0.73           H  
ATOM    136 2HB  LEU A   9     -11.197  -5.937   2.362  1.00  0.73           H  
ATOM    137  HG  LEU A   9      -8.537  -5.144   3.566  1.00  0.73           H  
ATOM    138 1HD1 LEU A   9      -9.572  -2.965   3.791  1.00  0.73           H  
ATOM    139 2HD1 LEU A   9      -9.444  -3.423   2.107  1.00  0.73           H  
ATOM    140 3HD1 LEU A   9     -11.009  -3.522   2.955  1.00  0.73           H  
ATOM    141 1HD2 LEU A   9      -9.875  -4.758   5.591  1.00  0.73           H  
ATOM    142 2HD2 LEU A   9     -11.330  -5.326   4.746  1.00  0.73           H  
ATOM    143 3HD2 LEU A   9      -9.989  -6.433   5.067  1.00  0.73           H  
ATOM    144  N   LYS A  10     -10.033  -8.328   0.271  1.00  0.71           N  
ATOM    145  CA  LYS A  10     -10.719  -9.161  -0.699  1.00  0.71           C  
ATOM    146  C   LYS A  10     -10.641 -10.611  -0.243  1.00  0.71           C  
ATOM    147  O   LYS A  10     -11.660 -11.302  -0.162  1.00  0.71           O  
ATOM    148  CB  LYS A  10     -10.097  -8.982  -2.086  1.00  0.71           C  
ATOM    149  CG  LYS A  10     -10.762  -9.773  -3.227  1.00  0.71           C  
ATOM    150  CD  LYS A  10     -10.076  -9.456  -4.564  1.00  0.71           C  
ATOM    151  CE  LYS A  10     -10.789 -10.100  -5.756  1.00  0.71           C  
ATOM    152  NZ  LYS A  10     -10.681 -11.576  -5.745  1.00  0.71           N  
ATOM    153  H   LYS A  10      -9.251  -7.743  -0.033  1.00  0.71           H  
ATOM    154  HA  LYS A  10     -11.768  -8.869  -0.736  1.00  0.71           H  
ATOM    155 1HB  LYS A  10     -10.110  -7.924  -2.351  1.00  0.71           H  
ATOM    156 2HB  LYS A  10      -9.048  -9.286  -2.046  1.00  0.71           H  
ATOM    157 1HG  LYS A  10     -10.680 -10.848  -3.026  1.00  0.71           H  
ATOM    158 2HG  LYS A  10     -11.817  -9.514  -3.292  1.00  0.71           H  
ATOM    159 1HD  LYS A  10     -10.049  -8.376  -4.709  1.00  0.71           H  
ATOM    160 2HD  LYS A  10      -9.049  -9.823  -4.530  1.00  0.71           H  
ATOM    161 1HE  LYS A  10     -11.843  -9.825  -5.734  1.00  0.71           H  
ATOM    162 2HE  LYS A  10     -10.345  -9.724  -6.677  1.00  0.71           H  
ATOM    163 1HZ  LYS A  10     -11.160 -11.970  -6.533  1.00  0.71           H  
ATOM    164 2HZ  LYS A  10      -9.718 -11.858  -5.769  1.00  0.71           H  
ATOM    165 3HZ  LYS A  10     -11.112 -11.947  -4.887  1.00  0.71           H  
ATOM    166  N   LYS A  11      -9.434 -11.057   0.115  1.00  0.70           N  
ATOM    167  CA  LYS A  11      -9.234 -12.431   0.553  1.00  0.70           C  
ATOM    168  C   LYS A  11     -10.007 -12.747   1.842  1.00  0.70           C  
ATOM    169  O   LYS A  11     -10.567 -13.834   1.983  1.00  0.70           O  
ATOM    170  CB  LYS A  11      -7.740 -12.712   0.714  1.00  0.70           C  
ATOM    171  CG  LYS A  11      -6.956 -12.826  -0.610  1.00  0.70           C  
ATOM    172  CD  LYS A  11      -5.501 -13.215  -0.351  1.00  0.70           C  
ATOM    173  CE  LYS A  11      -4.744 -13.588  -1.654  1.00  0.70           C  
ATOM    174  NZ  LYS A  11      -4.350 -12.404  -2.492  1.00  0.70           N  
ATOM    175  H   LYS A  11      -8.625 -10.433   0.057  1.00  0.70           H  
ATOM    176  HA  LYS A  11      -9.616 -13.090  -0.227  1.00  0.70           H  
ATOM    177 1HB  LYS A  11      -7.286 -11.882   1.253  1.00  0.70           H  
ATOM    178 2HB  LYS A  11      -7.590 -13.621   1.296  1.00  0.70           H  
ATOM    179 1HG  LYS A  11      -7.424 -13.567  -1.256  1.00  0.70           H  
ATOM    180 2HG  LYS A  11      -6.971 -11.856  -1.122  1.00  0.70           H  
ATOM    181 1HD  LYS A  11      -4.991 -12.357   0.106  1.00  0.70           H  
ATOM    182 2HD  LYS A  11      -5.461 -14.051   0.340  1.00  0.70           H  
ATOM    183 1HE  LYS A  11      -3.843 -14.137  -1.384  1.00  0.70           H  
ATOM    184 2HE  LYS A  11      -5.383 -14.235  -2.252  1.00  0.70           H  
ATOM    185 1HZ  LYS A  11      -3.862 -12.704  -3.307  1.00  0.70           H  
ATOM    186 2HZ  LYS A  11      -5.132 -11.813  -2.795  1.00  0.70           H  
ATOM    187 3HZ  LYS A  11      -3.745 -11.771  -1.969  1.00  0.70           H  
ATOM    188  N   ILE A  12     -10.121 -11.781   2.756  1.00  0.69           N  
ATOM    189  CA  ILE A  12     -10.884 -12.024   3.981  1.00  0.69           C  
ATOM    190  C   ILE A  12     -12.323 -12.302   3.635  1.00  0.69           C  
ATOM    191  O   ILE A  12     -12.918 -13.264   4.133  1.00  0.69           O  
ATOM    192  CB  ILE A  12     -10.846 -10.796   4.911  1.00  0.69           C  
ATOM    193  CG1 ILE A  12      -9.479 -10.636   5.446  1.00  0.69           C  
ATOM    194  CG2 ILE A  12     -11.836 -10.958   6.040  1.00  0.69           C  
ATOM    195  CD1 ILE A  12      -9.212  -9.346   6.093  1.00  0.69           C  
ATOM    196  H   ILE A  12      -9.632 -10.895   2.625  1.00  0.69           H  
ATOM    197  HA  ILE A  12     -10.478 -12.883   4.497  1.00  0.69           H  
ATOM    198  HB  ILE A  12     -11.089  -9.903   4.344  1.00  0.69           H  
ATOM    199 1HG1 ILE A  12      -9.300 -11.422   6.180  1.00  0.69           H  
ATOM    200 2HG1 ILE A  12      -8.801 -10.758   4.650  1.00  0.69           H  
ATOM    201 1HG2 ILE A  12     -11.790 -10.086   6.689  1.00  0.69           H  
ATOM    202 2HG2 ILE A  12     -12.840 -11.062   5.636  1.00  0.69           H  
ATOM    203 3HG2 ILE A  12     -11.584 -11.824   6.603  1.00  0.69           H  
ATOM    204 1HD1 ILE A  12      -8.184  -9.348   6.418  1.00  0.69           H  
ATOM    205 2HD1 ILE A  12      -9.349  -8.565   5.407  1.00  0.69           H  
ATOM    206 3HD1 ILE A  12      -9.885  -9.211   6.935  1.00  0.69           H  
ATOM    207  N   LEU A  13     -12.884 -11.480   2.765  1.00  0.67           N  
ATOM    208  CA  LEU A  13     -14.263 -11.658   2.390  1.00  0.67           C  
ATOM    209  C   LEU A  13     -14.489 -12.964   1.631  1.00  0.67           C  
ATOM    210  O   LEU A  13     -15.471 -13.659   1.903  1.00  0.67           O  
ATOM    211  CB  LEU A  13     -14.708 -10.440   1.593  1.00  0.67           C  
ATOM    212  CG  LEU A  13     -14.769  -9.164   2.454  1.00  0.67           C  
ATOM    213  CD1 LEU A  13     -15.051  -7.967   1.576  1.00  0.67           C  
ATOM    214  CD2 LEU A  13     -15.831  -9.347   3.536  1.00  0.67           C  
ATOM    215  H   LEU A  13     -12.343 -10.703   2.372  1.00  0.67           H  
ATOM    216  HA  LEU A  13     -14.855 -11.694   3.302  1.00  0.67           H  
ATOM    217 1HB  LEU A  13     -13.989 -10.271   0.788  1.00  0.67           H  
ATOM    218 2HB  LEU A  13     -15.691 -10.624   1.160  1.00  0.67           H  
ATOM    219  HG  LEU A  13     -13.800  -9.002   2.932  1.00  0.67           H  
ATOM    220 1HD1 LEU A  13     -15.077  -7.066   2.188  1.00  0.67           H  
ATOM    221 2HD1 LEU A  13     -14.258  -7.878   0.830  1.00  0.67           H  
ATOM    222 3HD1 LEU A  13     -16.009  -8.098   1.078  1.00  0.67           H  
ATOM    223 1HD2 LEU A  13     -15.874  -8.456   4.156  1.00  0.67           H  
ATOM    224 2HD2 LEU A  13     -16.803  -9.509   3.070  1.00  0.67           H  
ATOM    225 3HD2 LEU A  13     -15.576 -10.207   4.154  1.00  0.67           H  
ATOM    226  N   GLU A  14     -13.571 -13.345   0.729  1.00  0.66           N  
ATOM    227  CA  GLU A  14     -13.759 -14.600  -0.005  1.00  0.66           C  
ATOM    228  C   GLU A  14     -13.730 -15.795   0.947  1.00  0.66           C  
ATOM    229  O   GLU A  14     -14.535 -16.726   0.828  1.00  0.66           O  
ATOM    230  CB  GLU A  14     -12.687 -14.783  -1.088  1.00  0.66           C  
ATOM    231  CG  GLU A  14     -12.801 -13.827  -2.278  1.00  0.66           C  
ATOM    232  CD  GLU A  14     -11.714 -14.021  -3.313  1.00  0.66           C  
ATOM    233  OE1 GLU A  14     -10.846 -14.843  -3.116  1.00  0.66           O  
ATOM    234  OE2 GLU A  14     -11.746 -13.318  -4.313  1.00  0.66           O  
ATOM    235  H   GLU A  14     -12.770 -12.743   0.531  1.00  0.66           H  
ATOM    236  HA  GLU A  14     -14.740 -14.574  -0.486  1.00  0.66           H  
ATOM    237 1HB  GLU A  14     -11.701 -14.637  -0.640  1.00  0.66           H  
ATOM    238 2HB  GLU A  14     -12.724 -15.803  -1.469  1.00  0.66           H  
ATOM    239 1HG  GLU A  14     -13.771 -13.975  -2.752  1.00  0.66           H  
ATOM    240 2HG  GLU A  14     -12.764 -12.806  -1.908  1.00  0.66           H  
ATOM    241  N   LEU A  15     -12.821 -15.750   1.922  1.00  0.65           N  
ATOM    242  CA  LEU A  15     -12.728 -16.814   2.903  1.00  0.65           C  
ATOM    243  C   LEU A  15     -13.983 -16.861   3.761  1.00  0.65           C  
ATOM    244  O   LEU A  15     -14.468 -17.947   4.080  1.00  0.65           O  
ATOM    245  CB  LEU A  15     -11.508 -16.612   3.768  1.00  0.65           C  
ATOM    246  CG  LEU A  15     -10.165 -16.820   3.143  1.00  0.65           C  
ATOM    247  CD1 LEU A  15      -9.112 -16.324   4.123  1.00  0.65           C  
ATOM    248  CD2 LEU A  15      -9.975 -18.297   2.848  1.00  0.65           C  
ATOM    249  H   LEU A  15     -12.164 -14.970   1.970  1.00  0.65           H  
ATOM    250  HA  LEU A  15     -12.630 -17.761   2.379  1.00  0.65           H  
ATOM    251 1HB  LEU A  15     -11.531 -15.584   4.120  1.00  0.65           H  
ATOM    252 2HB  LEU A  15     -11.576 -17.290   4.602  1.00  0.65           H  
ATOM    253  HG  LEU A  15     -10.086 -16.249   2.222  1.00  0.65           H  
ATOM    254 1HD1 LEU A  15      -8.118 -16.461   3.693  1.00  0.65           H  
ATOM    255 2HD1 LEU A  15      -9.279 -15.269   4.324  1.00  0.65           H  
ATOM    256 3HD1 LEU A  15      -9.188 -16.888   5.052  1.00  0.65           H  
ATOM    257 1HD2 LEU A  15      -8.986 -18.454   2.408  1.00  0.65           H  
ATOM    258 2HD2 LEU A  15     -10.046 -18.864   3.779  1.00  0.65           H  
ATOM    259 3HD2 LEU A  15     -10.742 -18.632   2.154  1.00  0.65           H  
ATOM    260  N   LEU A  16     -14.535 -15.695   4.117  1.00  0.64           N  
ATOM    261  CA  LEU A  16     -15.784 -15.692   4.860  1.00  0.64           C  
ATOM    262  C   LEU A  16     -16.926 -16.267   4.042  1.00  0.64           C  
ATOM    263  O   LEU A  16     -17.708 -17.048   4.580  1.00  0.64           O  
ATOM    264  CB  LEU A  16     -16.107 -14.300   5.412  1.00  0.64           C  
ATOM    265  CG  LEU A  16     -15.248 -13.918   6.611  1.00  0.64           C  
ATOM    266  CD1 LEU A  16     -15.449 -12.479   6.969  1.00  0.64           C  
ATOM    267  CD2 LEU A  16     -15.685 -14.830   7.791  1.00  0.64           C  
ATOM    268  H   LEU A  16     -14.083 -14.812   3.878  1.00  0.64           H  
ATOM    269  HA  LEU A  16     -15.649 -16.332   5.725  1.00  0.64           H  
ATOM    270 1HB  LEU A  16     -15.949 -13.565   4.625  1.00  0.64           H  
ATOM    271 2HB  LEU A  16     -17.142 -14.273   5.713  1.00  0.64           H  
ATOM    272  HG  LEU A  16     -14.192 -14.069   6.378  1.00  0.64           H  
ATOM    273 1HD1 LEU A  16     -14.836 -12.232   7.839  1.00  0.64           H  
ATOM    274 2HD1 LEU A  16     -15.152 -11.859   6.124  1.00  0.64           H  
ATOM    275 3HD1 LEU A  16     -16.498 -12.306   7.203  1.00  0.64           H  
ATOM    276 1HD2 LEU A  16     -15.113 -14.600   8.677  1.00  0.64           H  
ATOM    277 2HD2 LEU A  16     -16.737 -14.666   7.998  1.00  0.64           H  
ATOM    278 3HD2 LEU A  16     -15.531 -15.875   7.522  1.00  0.64           H  
ATOM    279  N   GLU A  17     -16.999 -15.983   2.739  1.00  0.63           N  
ATOM    280  CA  GLU A  17     -18.083 -16.585   1.967  1.00  0.63           C  
ATOM    281  C   GLU A  17     -17.948 -18.109   1.999  1.00  0.63           C  
ATOM    282  O   GLU A  17     -18.944 -18.825   2.163  1.00  0.63           O  
ATOM    283  CB  GLU A  17     -18.109 -16.078   0.516  1.00  0.63           C  
ATOM    284  CG  GLU A  17     -18.557 -14.619   0.342  1.00  0.63           C  
ATOM    285  CD  GLU A  17     -18.590 -14.162  -1.118  1.00  0.63           C  
ATOM    286  OE1 GLU A  17     -18.175 -14.911  -1.975  1.00  0.63           O  
ATOM    287  OE2 GLU A  17     -19.044 -13.067  -1.365  1.00  0.63           O  
ATOM    288  H   GLU A  17     -16.340 -15.329   2.312  1.00  0.63           H  
ATOM    289  HA  GLU A  17     -19.030 -16.319   2.437  1.00  0.63           H  
ATOM    290 1HB  GLU A  17     -17.106 -16.163   0.095  1.00  0.63           H  
ATOM    291 2HB  GLU A  17     -18.767 -16.708  -0.078  1.00  0.63           H  
ATOM    292 1HG  GLU A  17     -19.551 -14.500   0.773  1.00  0.63           H  
ATOM    293 2HG  GLU A  17     -17.874 -13.980   0.901  1.00  0.63           H  
ATOM    294  N   LYS A  18     -16.705 -18.604   1.905  1.00  0.61           N  
ATOM    295  CA  LYS A  18     -16.456 -20.038   1.996  1.00  0.61           C  
ATOM    296  C   LYS A  18     -16.908 -20.560   3.352  1.00  0.61           C  
ATOM    297  O   LYS A  18     -17.625 -21.560   3.432  1.00  0.61           O  
ATOM    298  CB  LYS A  18     -14.976 -20.364   1.774  1.00  0.61           C  
ATOM    299  CG  LYS A  18     -14.633 -21.855   1.866  1.00  0.61           C  
ATOM    300  CD  LYS A  18     -13.154 -22.106   1.579  1.00  0.61           C  
ATOM    301  CE  LYS A  18     -12.786 -23.586   1.739  1.00  0.61           C  
ATOM    302  NZ  LYS A  18     -11.352 -23.832   1.427  1.00  0.61           N  
ATOM    303  H   LYS A  18     -15.924 -17.963   1.744  1.00  0.61           H  
ATOM    304  HA  LYS A  18     -17.042 -20.543   1.230  1.00  0.61           H  
ATOM    305 1HB  LYS A  18     -14.665 -19.993   0.798  1.00  0.61           H  
ATOM    306 2HB  LYS A  18     -14.375 -19.852   2.516  1.00  0.61           H  
ATOM    307 1HG  LYS A  18     -14.854 -22.201   2.874  1.00  0.61           H  
ATOM    308 2HG  LYS A  18     -15.243 -22.423   1.165  1.00  0.61           H  
ATOM    309 1HD  LYS A  18     -12.919 -21.786   0.565  1.00  0.61           H  
ATOM    310 2HD  LYS A  18     -12.553 -21.521   2.275  1.00  0.61           H  
ATOM    311 1HE  LYS A  18     -12.972 -23.893   2.765  1.00  0.61           H  
ATOM    312 2HE  LYS A  18     -13.403 -24.190   1.072  1.00  0.61           H  
ATOM    313 1HZ  LYS A  18     -11.139 -24.815   1.548  1.00  0.61           H  
ATOM    314 2HZ  LYS A  18     -11.165 -23.563   0.476  1.00  0.61           H  
ATOM    315 3HZ  LYS A  18     -10.779 -23.285   2.054  1.00  0.61           H  
ATOM    316  N   ALA A  19     -16.508 -19.868   4.422  1.00  0.60           N  
ATOM    317  CA  ALA A  19     -16.866 -20.277   5.770  1.00  0.60           C  
ATOM    318  C   ALA A  19     -18.378 -20.309   5.950  1.00  0.60           C  
ATOM    319  O   ALA A  19     -18.914 -21.211   6.593  1.00  0.60           O  
ATOM    320  CB  ALA A  19     -16.249 -19.330   6.790  1.00  0.60           C  
ATOM    321  H   ALA A  19     -15.920 -19.047   4.293  1.00  0.60           H  
ATOM    322  HA  ALA A  19     -16.476 -21.278   5.930  1.00  0.60           H  
ATOM    323 1HB  ALA A  19     -16.501 -19.660   7.792  1.00  0.60           H  
ATOM    324 2HB  ALA A  19     -15.165 -19.321   6.674  1.00  0.60           H  
ATOM    325 3HB  ALA A  19     -16.640 -18.330   6.631  1.00  0.60           H  
ATOM    326  N   PHE A  20     -19.084 -19.352   5.356  1.00  0.59           N  
ATOM    327  CA  PHE A  20     -20.525 -19.322   5.509  1.00  0.59           C  
ATOM    328  C   PHE A  20     -21.148 -20.519   4.816  1.00  0.59           C  
ATOM    329  O   PHE A  20     -22.055 -21.159   5.359  1.00  0.59           O  
ATOM    330  CB  PHE A  20     -21.097 -18.027   4.941  1.00  0.59           C  
ATOM    331  CG  PHE A  20     -20.629 -16.832   5.729  1.00  0.59           C  
ATOM    332  CD1 PHE A  20     -20.492 -15.573   5.144  1.00  0.59           C  
ATOM    333  CD2 PHE A  20     -20.270 -16.985   7.050  1.00  0.59           C  
ATOM    334  CE1 PHE A  20     -20.022 -14.503   5.884  1.00  0.59           C  
ATOM    335  CE2 PHE A  20     -19.802 -15.931   7.774  1.00  0.59           C  
ATOM    336  CZ  PHE A  20     -19.678 -14.684   7.198  1.00  0.59           C  
ATOM    337  H   PHE A  20     -18.611 -18.618   4.834  1.00  0.59           H  
ATOM    338  HA  PHE A  20     -20.763 -19.374   6.570  1.00  0.59           H  
ATOM    339 1HB  PHE A  20     -20.780 -17.905   3.903  1.00  0.59           H  
ATOM    340 2HB  PHE A  20     -22.184 -18.057   4.961  1.00  0.59           H  
ATOM    341  HD1 PHE A  20     -20.757 -15.440   4.097  1.00  0.59           H  
ATOM    342  HD2 PHE A  20     -20.357 -17.966   7.515  1.00  0.59           H  
ATOM    343  HE1 PHE A  20     -19.919 -13.520   5.425  1.00  0.59           H  
ATOM    344  HE2 PHE A  20     -19.527 -16.084   8.800  1.00  0.59           H  
ATOM    345  HZ  PHE A  20     -19.302 -13.847   7.780  1.00  0.59           H  
ATOM    346  N   ALA A  21     -20.645 -20.849   3.622  1.00  0.58           N  
ATOM    347  CA  ALA A  21     -21.164 -21.997   2.898  1.00  0.58           C  
ATOM    348  C   ALA A  21     -20.930 -23.283   3.685  1.00  0.58           C  
ATOM    349  O   ALA A  21     -21.823 -24.130   3.787  1.00  0.58           O  
ATOM    350  CB  ALA A  21     -20.499 -22.090   1.537  1.00  0.58           C  
ATOM    351  H   ALA A  21     -19.904 -20.280   3.205  1.00  0.58           H  
ATOM    352  HA  ALA A  21     -22.236 -21.864   2.769  1.00  0.58           H  
ATOM    353 1HB  ALA A  21     -20.904 -22.939   0.991  1.00  0.58           H  
ATOM    354 2HB  ALA A  21     -20.685 -21.172   0.981  1.00  0.58           H  
ATOM    355 3HB  ALA A  21     -19.425 -22.221   1.669  1.00  0.58           H  
ATOM    356  N   LEU A  22     -19.743 -23.403   4.285  1.00  0.58           N  
ATOM    357  CA  LEU A  22     -19.395 -24.576   5.075  1.00  0.58           C  
ATOM    358  C   LEU A  22     -20.256 -24.678   6.325  1.00  0.58           C  
ATOM    359  O   LEU A  22     -20.719 -25.763   6.682  1.00  0.58           O  
ATOM    360  CB  LEU A  22     -17.922 -24.506   5.438  1.00  0.58           C  
ATOM    361  CG  LEU A  22     -16.947 -24.695   4.313  1.00  0.58           C  
ATOM    362  CD1 LEU A  22     -15.566 -24.355   4.808  1.00  0.58           C  
ATOM    363  CD2 LEU A  22     -16.999 -26.132   3.853  1.00  0.58           C  
ATOM    364  H   LEU A  22     -19.047 -22.666   4.159  1.00  0.58           H  
ATOM    365  HA  LEU A  22     -19.564 -25.463   4.466  1.00  0.58           H  
ATOM    366 1HB  LEU A  22     -17.732 -23.525   5.829  1.00  0.58           H  
ATOM    367 2HB  LEU A  22     -17.705 -25.245   6.207  1.00  0.58           H  
ATOM    368  HG  LEU A  22     -17.196 -24.032   3.487  1.00  0.58           H  
ATOM    369 1HD1 LEU A  22     -14.857 -24.494   4.004  1.00  0.58           H  
ATOM    370 2HD1 LEU A  22     -15.535 -23.323   5.145  1.00  0.58           H  
ATOM    371 3HD1 LEU A  22     -15.319 -25.015   5.621  1.00  0.58           H  
ATOM    372 1HD2 LEU A  22     -16.284 -26.280   3.041  1.00  0.58           H  
ATOM    373 2HD2 LEU A  22     -16.737 -26.791   4.686  1.00  0.58           H  
ATOM    374 3HD2 LEU A  22     -18.001 -26.369   3.503  1.00  0.58           H  
ATOM    375  N   TRP A  23     -20.522 -23.542   6.965  1.00  0.58           N  
ATOM    376  CA  TRP A  23     -21.381 -23.507   8.136  1.00  0.58           C  
ATOM    377  C   TRP A  23     -22.769 -23.987   7.760  1.00  0.58           C  
ATOM    378  O   TRP A  23     -23.342 -24.844   8.437  1.00  0.58           O  
ATOM    379  CB  TRP A  23     -21.401 -22.090   8.710  1.00  0.58           C  
ATOM    380  CG  TRP A  23     -22.323 -21.837   9.874  1.00  0.58           C  
ATOM    381  CD1 TRP A  23     -23.416 -21.028   9.843  1.00  0.58           C  
ATOM    382  CD2 TRP A  23     -22.259 -22.367  11.231  1.00  0.58           C  
ATOM    383  NE1 TRP A  23     -24.015 -20.989  11.078  1.00  0.58           N  
ATOM    384  CE2 TRP A  23     -23.318 -21.798  11.937  1.00  0.58           C  
ATOM    385  CE3 TRP A  23     -21.403 -23.253  11.891  1.00  0.58           C  
ATOM    386  CZ2 TRP A  23     -23.533 -22.070  13.270  1.00  0.58           C  
ATOM    387  CZ3 TRP A  23     -21.629 -23.524  13.222  1.00  0.58           C  
ATOM    388  CH2 TRP A  23     -22.659 -22.943  13.891  1.00  0.58           C  
ATOM    389  H   TRP A  23     -20.097 -22.673   6.643  1.00  0.58           H  
ATOM    390  HA  TRP A  23     -20.981 -24.182   8.886  1.00  0.58           H  
ATOM    391 1HB  TRP A  23     -20.387 -21.821   9.016  1.00  0.58           H  
ATOM    392 2HB  TRP A  23     -21.675 -21.400   7.920  1.00  0.58           H  
ATOM    393  HD1 TRP A  23     -23.752 -20.476   8.967  1.00  0.58           H  
ATOM    394  HE1 TRP A  23     -24.836 -20.452  11.318  1.00  0.58           H  
ATOM    395  HE3 TRP A  23     -20.592 -23.716  11.376  1.00  0.58           H  
ATOM    396  HZ2 TRP A  23     -24.357 -21.622  13.827  1.00  0.58           H  
ATOM    397  HZ3 TRP A  23     -20.973 -24.209  13.725  1.00  0.58           H  
ATOM    398  HH2 TRP A  23     -22.804 -23.176  14.946  1.00  0.58           H  
ATOM    399  N   ALA A  24     -23.312 -23.462   6.661  1.00  0.58           N  
ATOM    400  CA  ALA A  24     -24.639 -23.868   6.237  1.00  0.58           C  
ATOM    401  C   ALA A  24     -24.696 -25.367   5.956  1.00  0.58           C  
ATOM    402  O   ALA A  24     -25.652 -26.041   6.358  1.00  0.58           O  
ATOM    403  CB  ALA A  24     -25.038 -23.096   4.996  1.00  0.58           C  
ATOM    404  H   ALA A  24     -22.804 -22.756   6.126  1.00  0.58           H  
ATOM    405  HA  ALA A  24     -25.336 -23.646   7.045  1.00  0.58           H  
ATOM    406 1HB  ALA A  24     -26.040 -23.383   4.691  1.00  0.58           H  
ATOM    407 2HB  ALA A  24     -25.010 -22.028   5.211  1.00  0.58           H  
ATOM    408 3HB  ALA A  24     -24.333 -23.320   4.194  1.00  0.58           H  
ATOM    409  N   GLU A  25     -23.641 -25.902   5.329  1.00  0.59           N  
ATOM    410  CA  GLU A  25     -23.599 -27.321   5.013  1.00  0.59           C  
ATOM    411  C   GLU A  25     -23.512 -28.141   6.294  1.00  0.59           C  
ATOM    412  O   GLU A  25     -24.179 -29.172   6.422  1.00  0.59           O  
ATOM    413  CB  GLU A  25     -22.410 -27.632   4.097  1.00  0.59           C  
ATOM    414  CG  GLU A  25     -22.312 -29.096   3.625  1.00  0.59           C  
ATOM    415  CD  GLU A  25     -23.451 -29.537   2.704  1.00  0.59           C  
ATOM    416  OE1 GLU A  25     -24.123 -28.701   2.156  1.00  0.59           O  
ATOM    417  OE2 GLU A  25     -23.624 -30.735   2.541  1.00  0.59           O  
ATOM    418  H   GLU A  25     -22.878 -25.299   5.017  1.00  0.59           H  
ATOM    419  HA  GLU A  25     -24.519 -27.587   4.495  1.00  0.59           H  
ATOM    420 1HB  GLU A  25     -22.475 -27.003   3.209  1.00  0.59           H  
ATOM    421 2HB  GLU A  25     -21.486 -27.367   4.601  1.00  0.59           H  
ATOM    422 1HG  GLU A  25     -21.366 -29.228   3.102  1.00  0.59           H  
ATOM    423 2HG  GLU A  25     -22.296 -29.738   4.507  1.00  0.59           H  
ATOM    424  N   ALA A  26     -22.715 -27.678   7.260  1.00  0.62           N  
ATOM    425  CA  ALA A  26     -22.590 -28.381   8.524  1.00  0.62           C  
ATOM    426  C   ALA A  26     -23.918 -28.447   9.244  1.00  0.62           C  
ATOM    427  O   ALA A  26     -24.290 -29.495   9.773  1.00  0.62           O  
ATOM    428  CB  ALA A  26     -21.601 -27.685   9.424  1.00  0.62           C  
ATOM    429  H   ALA A  26     -22.168 -26.833   7.103  1.00  0.62           H  
ATOM    430  HA  ALA A  26     -22.252 -29.396   8.317  1.00  0.62           H  
ATOM    431 1HB  ALA A  26     -21.534 -28.239  10.346  1.00  0.62           H  
ATOM    432 2HB  ALA A  26     -20.628 -27.640   8.945  1.00  0.62           H  
ATOM    433 3HB  ALA A  26     -21.946 -26.674   9.631  1.00  0.62           H  
ATOM    434  N   LYS A  27     -24.666 -27.342   9.225  1.00  0.67           N  
ATOM    435  CA  LYS A  27     -25.945 -27.322   9.910  1.00  0.67           C  
ATOM    436  C   LYS A  27     -26.919 -28.271   9.227  1.00  0.67           C  
ATOM    437  O   LYS A  27     -27.673 -28.982   9.898  1.00  0.67           O  
ATOM    438  CB  LYS A  27     -26.496 -25.895   9.980  1.00  0.67           C  
ATOM    439  CG  LYS A  27     -25.661 -24.934  10.894  1.00  0.67           C  
ATOM    440  CD  LYS A  27     -25.692 -25.348  12.380  1.00  0.67           C  
ATOM    441  CE  LYS A  27     -27.058 -25.085  13.016  1.00  0.67           C  
ATOM    442  NZ  LYS A  27     -27.062 -25.352  14.498  1.00  0.67           N  
ATOM    443  H   LYS A  27     -24.316 -26.496   8.768  1.00  0.67           H  
ATOM    444  HA  LYS A  27     -25.795 -27.676  10.929  1.00  0.67           H  
ATOM    445 1HB  LYS A  27     -26.505 -25.467   8.973  1.00  0.67           H  
ATOM    446 2HB  LYS A  27     -27.522 -25.913  10.340  1.00  0.67           H  
ATOM    447 1HG  LYS A  27     -24.623 -24.945  10.567  1.00  0.67           H  
ATOM    448 2HG  LYS A  27     -26.032 -23.914  10.795  1.00  0.67           H  
ATOM    449 1HD  LYS A  27     -25.460 -26.409  12.469  1.00  0.67           H  
ATOM    450 2HD  LYS A  27     -24.934 -24.790  12.928  1.00  0.67           H  
ATOM    451 1HE  LYS A  27     -27.336 -24.046  12.843  1.00  0.67           H  
ATOM    452 2HE  LYS A  27     -27.794 -25.732  12.542  1.00  0.67           H  
ATOM    453 1HZ  LYS A  27     -27.980 -25.171  14.871  1.00  0.67           H  
ATOM    454 2HZ  LYS A  27     -26.811 -26.325  14.684  1.00  0.67           H  
ATOM    455 3HZ  LYS A  27     -26.396 -24.746  14.956  1.00  0.67           H  
ATOM    456  N   LYS A  28     -26.867 -28.331   7.893  1.00  0.73           N  
ATOM    457  CA  LYS A  28     -27.719 -29.241   7.140  1.00  0.73           C  
ATOM    458  C   LYS A  28     -27.380 -30.676   7.537  1.00  0.73           C  
ATOM    459  O   LYS A  28     -28.263 -31.464   7.879  1.00  0.73           O  
ATOM    460  CB  LYS A  28     -27.524 -29.016   5.637  1.00  0.73           C  
ATOM    461  CG  LYS A  28     -28.408 -29.842   4.688  1.00  0.73           C  
ATOM    462  CD  LYS A  28     -28.106 -29.434   3.234  1.00  0.73           C  
ATOM    463  CE  LYS A  28     -29.069 -30.046   2.197  1.00  0.73           C  
ATOM    464  NZ  LYS A  28     -28.929 -31.524   2.055  1.00  0.73           N  
ATOM    465  H   LYS A  28     -26.241 -27.705   7.383  1.00  0.73           H  
ATOM    466  HA  LYS A  28     -28.760 -29.049   7.398  1.00  0.73           H  
ATOM    467 1HB  LYS A  28     -27.678 -27.960   5.411  1.00  0.73           H  
ATOM    468 2HB  LYS A  28     -26.493 -29.245   5.375  1.00  0.73           H  
ATOM    469 1HG  LYS A  28     -28.186 -30.905   4.816  1.00  0.73           H  
ATOM    470 2HG  LYS A  28     -29.461 -29.679   4.909  1.00  0.73           H  
ATOM    471 1HD  LYS A  28     -28.152 -28.348   3.156  1.00  0.73           H  
ATOM    472 2HD  LYS A  28     -27.086 -29.746   2.988  1.00  0.73           H  
ATOM    473 1HE  LYS A  28     -30.096 -29.817   2.478  1.00  0.73           H  
ATOM    474 2HE  LYS A  28     -28.857 -29.586   1.233  1.00  0.73           H  
ATOM    475 1HZ  LYS A  28     -29.570 -31.855   1.356  1.00  0.73           H  
ATOM    476 2HZ  LYS A  28     -27.988 -31.755   1.786  1.00  0.73           H  
ATOM    477 3HZ  LYS A  28     -29.155 -31.992   2.939  1.00  0.73           H  
ATOM    478  N   ALA A  29     -26.082 -30.999   7.547  1.00  0.83           N  
ATOM    479  CA  ALA A  29     -25.640 -32.339   7.897  1.00  0.83           C  
ATOM    480  C   ALA A  29     -26.102 -32.715   9.306  1.00  0.83           C  
ATOM    481  O   ALA A  29     -26.538 -33.846   9.553  1.00  0.83           O  
ATOM    482  CB  ALA A  29     -24.125 -32.410   7.796  1.00  0.83           C  
ATOM    483  H   ALA A  29     -25.390 -30.302   7.270  1.00  0.83           H  
ATOM    484  HA  ALA A  29     -26.086 -33.042   7.194  1.00  0.83           H  
ATOM    485 1HB  ALA A  29     -23.792 -33.419   8.038  1.00  0.83           H  
ATOM    486 2HB  ALA A  29     -23.811 -32.155   6.784  1.00  0.83           H  
ATOM    487 3HB  ALA A  29     -23.695 -31.700   8.489  1.00  0.83           H  
ATOM    488  N   LEU A  30     -26.058 -31.760  10.240  1.00  0.94           N  
ATOM    489  CA  LEU A  30     -26.515 -32.049  11.593  1.00  0.94           C  
ATOM    490  C   LEU A  30     -28.022 -32.273  11.626  1.00  0.94           C  
ATOM    491  O   LEU A  30     -28.500 -33.216  12.261  1.00  0.94           O  
ATOM    492  CB  LEU A  30     -26.117 -30.901  12.527  1.00  0.94           C  
ATOM    493  CG  LEU A  30     -24.604 -30.811  12.751  1.00  0.94           C  
ATOM    494  CD1 LEU A  30     -24.230 -29.551  13.499  1.00  0.94           C  
ATOM    495  CD2 LEU A  30     -24.158 -32.040  13.503  1.00  0.94           C  
ATOM    496  H   LEU A  30     -25.672 -30.842  10.015  1.00  0.94           H  
ATOM    497  HA  LEU A  30     -26.023 -32.960  11.931  1.00  0.94           H  
ATOM    498 1HB  LEU A  30     -26.452 -29.961  12.090  1.00  0.94           H  
ATOM    499 2HB  LEU A  30     -26.604 -31.037  13.490  1.00  0.94           H  
ATOM    500  HG  LEU A  30     -24.119 -30.775  11.801  1.00  0.94           H  
ATOM    501 1HD1 LEU A  30     -23.154 -29.511  13.630  1.00  0.94           H  
ATOM    502 2HD1 LEU A  30     -24.554 -28.682  12.932  1.00  0.94           H  
ATOM    503 3HD1 LEU A  30     -24.711 -29.544  14.476  1.00  0.94           H  
ATOM    504 1HD2 LEU A  30     -23.087 -32.001  13.638  1.00  0.94           H  
ATOM    505 2HD2 LEU A  30     -24.649 -32.080  14.477  1.00  0.94           H  
ATOM    506 3HD2 LEU A  30     -24.421 -32.917  12.923  1.00  0.94           H  
ATOM    507  N   ALA A  31     -28.774 -31.461  10.881  1.00  1.07           N  
ATOM    508  CA  ALA A  31     -30.230 -31.560  10.819  1.00  1.07           C  
ATOM    509  C   ALA A  31     -30.678 -32.923  10.312  1.00  1.07           C  
ATOM    510  O   ALA A  31     -31.682 -33.475  10.760  1.00  1.07           O  
ATOM    511  CB  ALA A  31     -30.793 -30.471   9.925  1.00  1.07           C  
ATOM    512  H   ALA A  31     -28.322 -30.707  10.359  1.00  1.07           H  
ATOM    513  HA  ALA A  31     -30.617 -31.430  11.833  1.00  1.07           H  
ATOM    514 1HB  ALA A  31     -31.879 -30.536   9.908  1.00  1.07           H  
ATOM    515 2HB  ALA A  31     -30.488 -29.496  10.304  1.00  1.07           H  
ATOM    516 3HB  ALA A  31     -30.409 -30.602   8.915  1.00  1.07           H  
ATOM    517  N   GLU A  32     -29.900 -33.469   9.379  1.00  1.18           N  
ATOM    518  CA  GLU A  32     -30.182 -34.752   8.755  1.00  1.18           C  
ATOM    519  C   GLU A  32     -29.638 -35.945   9.550  1.00  1.18           C  
ATOM    520  O   GLU A  32     -29.819 -37.093   9.142  1.00  1.18           O  
ATOM    521  CB  GLU A  32     -29.587 -34.760   7.346  1.00  1.18           C  
ATOM    522  CG  GLU A  32     -30.230 -33.745   6.406  1.00  1.18           C  
ATOM    523  CD  GLU A  32     -29.568 -33.655   5.053  1.00  1.18           C  
ATOM    524  OE1 GLU A  32     -28.635 -34.378   4.798  1.00  1.18           O  
ATOM    525  OE2 GLU A  32     -29.991 -32.825   4.275  1.00  1.18           O  
ATOM    526  H   GLU A  32     -29.100 -32.929   9.048  1.00  1.18           H  
ATOM    527  HA  GLU A  32     -31.263 -34.862   8.680  1.00  1.18           H  
ATOM    528 1HB  GLU A  32     -28.519 -34.530   7.407  1.00  1.18           H  
ATOM    529 2HB  GLU A  32     -29.688 -35.752   6.907  1.00  1.18           H  
ATOM    530 1HG  GLU A  32     -31.275 -34.016   6.267  1.00  1.18           H  
ATOM    531 2HG  GLU A  32     -30.205 -32.766   6.880  1.00  1.18           H  
ATOM    532  N   GLY A  33     -28.939 -35.680  10.658  1.00  1.25           N  
ATOM    533  CA  GLY A  33     -28.341 -36.735  11.466  1.00  1.25           C  
ATOM    534  C   GLY A  33     -26.991 -37.222  10.932  1.00  1.25           C  
ATOM    535  O   GLY A  33     -26.407 -38.174  11.463  1.00  1.25           O  
ATOM    536  H   GLY A  33     -28.834 -34.720  10.983  1.00  1.25           H  
ATOM    537 1HA  GLY A  33     -28.210 -36.361  12.482  1.00  1.25           H  
ATOM    538 2HA  GLY A  33     -29.033 -37.573  11.527  1.00  1.25           H  
ATOM    539  N   ASP A  34     -26.467 -36.589   9.881  1.00  1.26           N  
ATOM    540  CA  ASP A  34     -25.215 -37.060   9.316  1.00  1.26           C  
ATOM    541  C   ASP A  34     -24.050 -36.453  10.058  1.00  1.26           C  
ATOM    542  O   ASP A  34     -23.374 -35.540   9.579  1.00  1.26           O  
ATOM    543  CB  ASP A  34     -25.148 -36.734   7.829  1.00  1.26           C  
ATOM    544  CG  ASP A  34     -23.922 -37.321   7.117  1.00  1.26           C  
ATOM    545  OD1 ASP A  34     -22.982 -37.762   7.775  1.00  1.26           O  
ATOM    546  OD2 ASP A  34     -23.920 -37.306   5.911  1.00  1.26           O  
ATOM    547  H   ASP A  34     -26.914 -35.760   9.495  1.00  1.26           H  
ATOM    548  HA  ASP A  34     -25.166 -38.143   9.429  1.00  1.26           H  
ATOM    549 1HB  ASP A  34     -26.050 -37.110   7.339  1.00  1.26           H  
ATOM    550 2HB  ASP A  34     -25.143 -35.651   7.701  1.00  1.26           H  
ATOM    551  N   LEU A  35     -23.790 -37.043  11.214  1.00  1.20           N  
ATOM    552  CA  LEU A  35     -22.788 -36.567  12.144  1.00  1.20           C  
ATOM    553  C   LEU A  35     -21.378 -36.680  11.575  1.00  1.20           C  
ATOM    554  O   LEU A  35     -20.515 -35.862  11.881  1.00  1.20           O  
ATOM    555  CB  LEU A  35     -22.913 -37.357  13.446  1.00  1.20           C  
ATOM    556  CG  LEU A  35     -24.242 -37.113  14.182  1.00  1.20           C  
ATOM    557  CD1 LEU A  35     -24.341 -38.006  15.393  1.00  1.20           C  
ATOM    558  CD2 LEU A  35     -24.346 -35.677  14.552  1.00  1.20           C  
ATOM    559  H   LEU A  35     -24.422 -37.801  11.476  1.00  1.20           H  
ATOM    560  HA  LEU A  35     -22.991 -35.519  12.355  1.00  1.20           H  
ATOM    561 1HB  LEU A  35     -22.835 -38.420  13.227  1.00  1.20           H  
ATOM    562 2HB  LEU A  35     -22.098 -37.076  14.115  1.00  1.20           H  
ATOM    563  HG  LEU A  35     -25.064 -37.370  13.519  1.00  1.20           H  
ATOM    564 1HD1 LEU A  35     -25.293 -37.845  15.890  1.00  1.20           H  
ATOM    565 2HD1 LEU A  35     -24.273 -39.047  15.087  1.00  1.20           H  
ATOM    566 3HD1 LEU A  35     -23.530 -37.776  16.082  1.00  1.20           H  
ATOM    567 1HD2 LEU A  35     -25.297 -35.510  15.043  1.00  1.20           H  
ATOM    568 2HD2 LEU A  35     -23.532 -35.418  15.221  1.00  1.20           H  
ATOM    569 3HD2 LEU A  35     -24.290 -35.080  13.653  1.00  1.20           H  
ATOM    570  N   GLU A  36     -21.127 -37.699  10.751  1.00  1.11           N  
ATOM    571  CA  GLU A  36     -19.789 -37.864  10.194  1.00  1.11           C  
ATOM    572  C   GLU A  36     -19.483 -36.726   9.224  1.00  1.11           C  
ATOM    573  O   GLU A  36     -18.424 -36.083   9.313  1.00  1.11           O  
ATOM    574  CB  GLU A  36     -19.651 -39.224   9.500  1.00  1.11           C  
ATOM    575  CG  GLU A  36     -18.266 -39.512   8.924  1.00  1.11           C  
ATOM    576  CD  GLU A  36     -18.148 -40.893   8.305  1.00  1.11           C  
ATOM    577  OE1 GLU A  36     -19.114 -41.618   8.317  1.00  1.11           O  
ATOM    578  OE2 GLU A  36     -17.086 -41.216   7.824  1.00  1.11           O  
ATOM    579  H   GLU A  36     -21.871 -38.336  10.498  1.00  1.11           H  
ATOM    580  HA  GLU A  36     -19.066 -37.817  11.009  1.00  1.11           H  
ATOM    581 1HB  GLU A  36     -19.895 -40.018  10.204  1.00  1.11           H  
ATOM    582 2HB  GLU A  36     -20.373 -39.282   8.681  1.00  1.11           H  
ATOM    583 1HG  GLU A  36     -18.048 -38.766   8.158  1.00  1.11           H  
ATOM    584 2HG  GLU A  36     -17.525 -39.406   9.714  1.00  1.11           H  
ATOM    585  N   LYS A  37     -20.411 -36.463   8.291  1.00  0.99           N  
ATOM    586  CA  LYS A  37     -20.201 -35.384   7.342  1.00  0.99           C  
ATOM    587  C   LYS A  37     -20.147 -34.061   8.071  1.00  0.99           C  
ATOM    588  O   LYS A  37     -19.328 -33.194   7.743  1.00  0.99           O  
ATOM    589  CB  LYS A  37     -21.294 -35.323   6.292  1.00  0.99           C  
ATOM    590  CG  LYS A  37     -21.068 -34.261   5.234  1.00  0.99           C  
ATOM    591  CD  LYS A  37     -22.173 -34.249   4.200  1.00  0.99           C  
ATOM    592  CE  LYS A  37     -21.887 -33.206   3.130  1.00  0.99           C  
ATOM    593  NZ  LYS A  37     -22.980 -33.109   2.136  1.00  0.99           N  
ATOM    594  H   LYS A  37     -21.284 -37.009   8.228  1.00  0.99           H  
ATOM    595  HA  LYS A  37     -19.246 -35.539   6.844  1.00  0.99           H  
ATOM    596 1HB  LYS A  37     -21.399 -36.296   5.806  1.00  0.99           H  
ATOM    597 2HB  LYS A  37     -22.241 -35.100   6.781  1.00  0.99           H  
ATOM    598 1HG  LYS A  37     -21.035 -33.281   5.716  1.00  0.99           H  
ATOM    599 2HG  LYS A  37     -20.115 -34.436   4.739  1.00  0.99           H  
ATOM    600 1HD  LYS A  37     -22.260 -35.235   3.740  1.00  0.99           H  
ATOM    601 2HD  LYS A  37     -23.120 -34.012   4.689  1.00  0.99           H  
ATOM    602 1HE  LYS A  37     -21.749 -32.233   3.603  1.00  0.99           H  
ATOM    603 2HE  LYS A  37     -20.969 -33.480   2.613  1.00  0.99           H  
ATOM    604 1HZ  LYS A  37     -22.744 -32.406   1.442  1.00  0.99           H  
ATOM    605 2HZ  LYS A  37     -23.118 -33.994   1.684  1.00  0.99           H  
ATOM    606 3HZ  LYS A  37     -23.836 -32.826   2.611  1.00  0.99           H  
ATOM    607  N   ALA A  38     -21.038 -33.893   9.057  1.00  0.88           N  
ATOM    608  CA  ALA A  38     -21.106 -32.653   9.802  1.00  0.88           C  
ATOM    609  C   ALA A  38     -19.803 -32.335  10.492  1.00  0.88           C  
ATOM    610  O   ALA A  38     -19.310 -31.216  10.391  1.00  0.88           O  
ATOM    611  CB  ALA A  38     -22.171 -32.748  10.854  1.00  0.88           C  
ATOM    612  H   ALA A  38     -21.704 -34.637   9.280  1.00  0.88           H  
ATOM    613  HA  ALA A  38     -21.334 -31.848   9.103  1.00  0.88           H  
ATOM    614 1HB  ALA A  38     -22.193 -31.806  11.372  1.00  0.88           H  
ATOM    615 2HB  ALA A  38     -23.136 -32.956  10.416  1.00  0.88           H  
ATOM    616 3HB  ALA A  38     -21.921 -33.541  11.548  1.00  0.88           H  
ATOM    617  N   ILE A  39     -19.193 -33.331  11.129  1.00  0.78           N  
ATOM    618  CA  ILE A  39     -17.925 -33.109  11.799  1.00  0.78           C  
ATOM    619  C   ILE A  39     -16.843 -32.787  10.799  1.00  0.78           C  
ATOM    620  O   ILE A  39     -16.057 -31.861  11.009  1.00  0.78           O  
ATOM    621  CB  ILE A  39     -17.540 -34.298  12.677  1.00  0.78           C  
ATOM    622  CG1 ILE A  39     -18.527 -34.361  13.855  1.00  0.78           C  
ATOM    623  CG2 ILE A  39     -16.109 -34.135  13.174  1.00  0.78           C  
ATOM    624  CD1 ILE A  39     -18.461 -35.626  14.638  1.00  0.78           C  
ATOM    625  H   ILE A  39     -19.631 -34.252  11.194  1.00  0.78           H  
ATOM    626  HA  ILE A  39     -18.036 -32.253  12.459  1.00  0.78           H  
ATOM    627  HB  ILE A  39     -17.641 -35.227  12.104  1.00  0.78           H  
ATOM    628 1HG1 ILE A  39     -18.311 -33.536  14.532  1.00  0.78           H  
ATOM    629 2HG1 ILE A  39     -19.537 -34.237  13.474  1.00  0.78           H  
ATOM    630 1HG2 ILE A  39     -15.847 -34.982  13.806  1.00  0.78           H  
ATOM    631 2HG2 ILE A  39     -15.437 -34.096  12.318  1.00  0.78           H  
ATOM    632 3HG2 ILE A  39     -16.022 -33.220  13.742  1.00  0.78           H  
ATOM    633 1HD1 ILE A  39     -19.182 -35.587  15.458  1.00  0.78           H  
ATOM    634 2HD1 ILE A  39     -18.696 -36.468  13.986  1.00  0.78           H  
ATOM    635 3HD1 ILE A  39     -17.463 -35.738  15.034  1.00  0.78           H  
ATOM    636  N   SER A  40     -16.795 -33.528   9.694  1.00  0.71           N  
ATOM    637  CA  SER A  40     -15.776 -33.267   8.694  1.00  0.71           C  
ATOM    638  C   SER A  40     -15.910 -31.840   8.150  1.00  0.71           C  
ATOM    639  O   SER A  40     -14.908 -31.128   7.993  1.00  0.71           O  
ATOM    640  CB  SER A  40     -15.916 -34.268   7.565  1.00  0.71           C  
ATOM    641  OG  SER A  40     -15.655 -35.571   8.019  1.00  0.71           O  
ATOM    642  H   SER A  40     -17.460 -34.293   9.551  1.00  0.71           H  
ATOM    643  HA  SER A  40     -14.797 -33.374   9.158  1.00  0.71           H  
ATOM    644 1HB  SER A  40     -16.924 -34.218   7.156  1.00  0.71           H  
ATOM    645 2HB  SER A  40     -15.224 -34.010   6.768  1.00  0.71           H  
ATOM    646  HG  SER A  40     -16.413 -35.806   8.595  1.00  0.71           H  
ATOM    647  N   THR A  41     -17.155 -31.411   7.917  1.00  0.65           N  
ATOM    648  CA  THR A  41     -17.451 -30.089   7.393  1.00  0.65           C  
ATOM    649  C   THR A  41     -17.052 -29.030   8.419  1.00  0.65           C  
ATOM    650  O   THR A  41     -16.432 -28.024   8.069  1.00  0.65           O  
ATOM    651  CB  THR A  41     -18.938 -29.966   7.044  1.00  0.65           C  
ATOM    652  OG1 THR A  41     -19.277 -30.978   6.085  1.00  0.65           O  
ATOM    653  CG2 THR A  41     -19.207 -28.590   6.446  1.00  0.65           C  
ATOM    654  H   THR A  41     -17.933 -32.049   8.072  1.00  0.65           H  
ATOM    655  HA  THR A  41     -16.864 -29.928   6.490  1.00  0.65           H  
ATOM    656  HB  THR A  41     -19.542 -30.103   7.940  1.00  0.65           H  
ATOM    657  HG1 THR A  41     -19.164 -31.855   6.525  1.00  0.65           H  
ATOM    658 1HG2 THR A  41     -20.252 -28.512   6.197  1.00  0.65           H  
ATOM    659 2HG2 THR A  41     -18.947 -27.816   7.170  1.00  0.65           H  
ATOM    660 3HG2 THR A  41     -18.610 -28.455   5.546  1.00  0.65           H  
ATOM    661  N   LEU A  42     -17.379 -29.267   9.695  1.00  0.61           N  
ATOM    662  CA  LEU A  42     -17.013 -28.348  10.761  1.00  0.61           C  
ATOM    663  C   LEU A  42     -15.497 -28.242  10.882  1.00  0.61           C  
ATOM    664  O   LEU A  42     -14.970 -27.161  11.113  1.00  0.61           O  
ATOM    665  CB  LEU A  42     -17.642 -28.795  12.082  1.00  0.61           C  
ATOM    666  CG  LEU A  42     -19.179 -28.609  12.165  1.00  0.61           C  
ATOM    667  CD1 LEU A  42     -19.714 -29.305  13.369  1.00  0.61           C  
ATOM    668  CD2 LEU A  42     -19.499 -27.111  12.262  1.00  0.61           C  
ATOM    669  H   LEU A  42     -17.913 -30.102   9.929  1.00  0.61           H  
ATOM    670  HA  LEU A  42     -17.413 -27.369  10.517  1.00  0.61           H  
ATOM    671 1HB  LEU A  42     -17.420 -29.850  12.230  1.00  0.61           H  
ATOM    672 2HB  LEU A  42     -17.190 -28.230  12.899  1.00  0.61           H  
ATOM    673  HG  LEU A  42     -19.639 -29.028  11.293  1.00  0.61           H  
ATOM    674 1HD1 LEU A  42     -20.788 -29.168  13.427  1.00  0.61           H  
ATOM    675 2HD1 LEU A  42     -19.485 -30.368  13.315  1.00  0.61           H  
ATOM    676 3HD1 LEU A  42     -19.247 -28.867  14.223  1.00  0.61           H  
ATOM    677 1HD2 LEU A  42     -20.579 -26.967  12.325  1.00  0.61           H  
ATOM    678 2HD2 LEU A  42     -19.025 -26.702  13.156  1.00  0.61           H  
ATOM    679 3HD2 LEU A  42     -19.116 -26.609  11.378  1.00  0.61           H  
ATOM    680  N   LYS A  43     -14.765 -29.338  10.698  1.00  0.58           N  
ATOM    681  CA  LYS A  43     -13.316 -29.213  10.767  1.00  0.58           C  
ATOM    682  C   LYS A  43     -12.782 -28.339   9.615  1.00  0.58           C  
ATOM    683  O   LYS A  43     -11.905 -27.490   9.834  1.00  0.58           O  
ATOM    684  CB  LYS A  43     -12.655 -30.591  10.779  1.00  0.58           C  
ATOM    685  CG  LYS A  43     -12.837 -31.359  12.083  1.00  0.58           C  
ATOM    686  CD  LYS A  43     -12.163 -32.718  12.029  1.00  0.58           C  
ATOM    687  CE  LYS A  43     -12.282 -33.453  13.358  1.00  0.58           C  
ATOM    688  NZ  LYS A  43     -11.645 -34.804  13.303  1.00  0.58           N  
ATOM    689  H   LYS A  43     -15.207 -30.242  10.541  1.00  0.58           H  
ATOM    690  HA  LYS A  43     -13.061 -28.717  11.701  1.00  0.58           H  
ATOM    691 1HB  LYS A  43     -13.084 -31.197   9.977  1.00  0.58           H  
ATOM    692 2HB  LYS A  43     -11.590 -30.490  10.582  1.00  0.58           H  
ATOM    693 1HG  LYS A  43     -12.427 -30.780  12.910  1.00  0.58           H  
ATOM    694 2HG  LYS A  43     -13.900 -31.504  12.255  1.00  0.58           H  
ATOM    695 1HD  LYS A  43     -12.635 -33.318  11.247  1.00  0.58           H  
ATOM    696 2HD  LYS A  43     -11.110 -32.591  11.782  1.00  0.58           H  
ATOM    697 1HE  LYS A  43     -11.796 -32.864  14.133  1.00  0.58           H  
ATOM    698 2HE  LYS A  43     -13.328 -33.565  13.610  1.00  0.58           H  
ATOM    699 1HZ  LYS A  43     -11.741 -35.258  14.199  1.00  0.58           H  
ATOM    700 2HZ  LYS A  43     -12.095 -35.363  12.592  1.00  0.58           H  
ATOM    701 3HZ  LYS A  43     -10.664 -34.705  13.080  1.00  0.58           H  
ATOM    702  N   GLU A  44     -13.337 -28.499   8.398  1.00  0.56           N  
ATOM    703  CA  GLU A  44     -12.923 -27.654   7.268  1.00  0.56           C  
ATOM    704  C   GLU A  44     -13.251 -26.188   7.575  1.00  0.56           C  
ATOM    705  O   GLU A  44     -12.449 -25.278   7.315  1.00  0.56           O  
ATOM    706  CB  GLU A  44     -13.593 -28.078   5.950  1.00  0.56           C  
ATOM    707  CG  GLU A  44     -13.096 -27.262   4.731  1.00  0.56           C  
ATOM    708  CD  GLU A  44     -13.678 -27.679   3.389  1.00  0.56           C  
ATOM    709  OE1 GLU A  44     -14.437 -28.617   3.337  1.00  0.56           O  
ATOM    710  OE2 GLU A  44     -13.357 -27.033   2.413  1.00  0.56           O  
ATOM    711  H   GLU A  44     -14.038 -29.232   8.258  1.00  0.56           H  
ATOM    712  HA  GLU A  44     -11.844 -27.741   7.147  1.00  0.56           H  
ATOM    713 1HB  GLU A  44     -13.409 -29.135   5.765  1.00  0.56           H  
ATOM    714 2HB  GLU A  44     -14.673 -27.941   6.032  1.00  0.56           H  
ATOM    715 1HG  GLU A  44     -13.324 -26.218   4.902  1.00  0.56           H  
ATOM    716 2HG  GLU A  44     -12.013 -27.352   4.684  1.00  0.56           H  
ATOM    717  N   LEU A  45     -14.436 -25.976   8.157  1.00  0.55           N  
ATOM    718  CA  LEU A  45     -14.907 -24.655   8.543  1.00  0.55           C  
ATOM    719  C   LEU A  45     -13.951 -24.022   9.522  1.00  0.55           C  
ATOM    720  O   LEU A  45     -13.515 -22.897   9.310  1.00  0.55           O  
ATOM    721  CB  LEU A  45     -16.281 -24.761   9.183  1.00  0.55           C  
ATOM    722  CG  LEU A  45     -16.851 -23.510   9.727  1.00  0.55           C  
ATOM    723  CD1 LEU A  45     -17.051 -22.536   8.642  1.00  0.55           C  
ATOM    724  CD2 LEU A  45     -18.133 -23.809  10.401  1.00  0.55           C  
ATOM    725  H   LEU A  45     -15.050 -26.773   8.315  1.00  0.55           H  
ATOM    726  HA  LEU A  45     -14.966 -24.025   7.663  1.00  0.55           H  
ATOM    727 1HB  LEU A  45     -16.980 -25.175   8.460  1.00  0.55           H  
ATOM    728 2HB  LEU A  45     -16.215 -25.436  10.003  1.00  0.55           H  
ATOM    729  HG  LEU A  45     -16.167 -23.106  10.434  1.00  0.55           H  
ATOM    730 1HD1 LEU A  45     -17.463 -21.618   9.039  1.00  0.55           H  
ATOM    731 2HD1 LEU A  45     -16.102 -22.327   8.154  1.00  0.55           H  
ATOM    732 3HD1 LEU A  45     -17.739 -22.951   7.939  1.00  0.55           H  
ATOM    733 1HD2 LEU A  45     -18.540 -22.882  10.815  1.00  0.55           H  
ATOM    734 2HD2 LEU A  45     -18.823 -24.231   9.682  1.00  0.55           H  
ATOM    735 3HD2 LEU A  45     -17.959 -24.524  11.198  1.00  0.55           H  
ATOM    736  N   ILE A  46     -13.579 -24.752  10.563  1.00  0.55           N  
ATOM    737  CA  ILE A  46     -12.668 -24.231  11.564  1.00  0.55           C  
ATOM    738  C   ILE A  46     -11.346 -23.840  10.947  1.00  0.55           C  
ATOM    739  O   ILE A  46     -10.852 -22.740  11.204  1.00  0.55           O  
ATOM    740  CB  ILE A  46     -12.472 -25.275  12.684  1.00  0.55           C  
ATOM    741  CG1 ILE A  46     -13.808 -25.369  13.500  1.00  0.55           C  
ATOM    742  CG2 ILE A  46     -11.245 -24.955  13.541  1.00  0.55           C  
ATOM    743  CD1 ILE A  46     -13.914 -26.552  14.433  1.00  0.55           C  
ATOM    744  H   ILE A  46     -13.965 -25.686  10.680  1.00  0.55           H  
ATOM    745  HA  ILE A  46     -13.116 -23.344  12.003  1.00  0.55           H  
ATOM    746  HB  ILE A  46     -12.324 -26.252  12.223  1.00  0.55           H  
ATOM    747 1HG1 ILE A  46     -13.911 -24.469  14.098  1.00  0.55           H  
ATOM    748 2HG1 ILE A  46     -14.636 -25.408  12.799  1.00  0.55           H  
ATOM    749 1HG2 ILE A  46     -11.129 -25.719  14.305  1.00  0.55           H  
ATOM    750 2HG2 ILE A  46     -10.354 -24.934  12.913  1.00  0.55           H  
ATOM    751 3HG2 ILE A  46     -11.352 -24.015  14.003  1.00  0.55           H  
ATOM    752 1HD1 ILE A  46     -14.876 -26.519  14.948  1.00  0.55           H  
ATOM    753 2HD1 ILE A  46     -13.845 -27.474  13.855  1.00  0.55           H  
ATOM    754 3HD1 ILE A  46     -13.109 -26.517  15.162  1.00  0.55           H  
ATOM    755  N   ALA A  47     -10.783 -24.685  10.088  1.00  0.55           N  
ATOM    756  CA  ALA A  47      -9.526 -24.314   9.455  1.00  0.55           C  
ATOM    757  C   ALA A  47      -9.671 -23.026   8.628  1.00  0.55           C  
ATOM    758  O   ALA A  47      -8.791 -22.157   8.668  1.00  0.55           O  
ATOM    759  CB  ALA A  47      -9.048 -25.448   8.572  1.00  0.55           C  
ATOM    760  H   ALA A  47     -11.219 -25.590   9.895  1.00  0.55           H  
ATOM    761  HA  ALA A  47      -8.793 -24.131  10.240  1.00  0.55           H  
ATOM    762 1HB  ALA A  47      -8.095 -25.185   8.117  1.00  0.55           H  
ATOM    763 2HB  ALA A  47      -8.930 -26.348   9.176  1.00  0.55           H  
ATOM    764 3HB  ALA A  47      -9.788 -25.631   7.790  1.00  0.55           H  
ATOM    765  N   THR A  48     -10.792 -22.889   7.910  1.00  0.55           N  
ATOM    766  CA  THR A  48     -11.040 -21.712   7.083  1.00  0.55           C  
ATOM    767  C   THR A  48     -11.204 -20.471   7.947  1.00  0.55           C  
ATOM    768  O   THR A  48     -10.633 -19.419   7.660  1.00  0.55           O  
ATOM    769  CB  THR A  48     -12.291 -21.904   6.201  1.00  0.55           C  
ATOM    770  OG1 THR A  48     -12.096 -23.035   5.337  1.00  0.55           O  
ATOM    771  CG2 THR A  48     -12.579 -20.640   5.355  1.00  0.55           C  
ATOM    772  H   THR A  48     -11.485 -23.642   7.908  1.00  0.55           H  
ATOM    773  HA  THR A  48     -10.176 -21.560   6.434  1.00  0.55           H  
ATOM    774  HB  THR A  48     -13.152 -22.099   6.843  1.00  0.55           H  
ATOM    775  HG1 THR A  48     -12.060 -23.845   5.896  1.00  0.55           H  
ATOM    776 1HG2 THR A  48     -13.472 -20.801   4.753  1.00  0.55           H  
ATOM    777 2HG2 THR A  48     -12.739 -19.785   6.014  1.00  0.55           H  
ATOM    778 3HG2 THR A  48     -11.734 -20.437   4.704  1.00  0.55           H  
ATOM    779  N   ILE A  49     -11.967 -20.591   9.019  1.00  0.56           N  
ATOM    780  CA  ILE A  49     -12.222 -19.470   9.893  1.00  0.56           C  
ATOM    781  C   ILE A  49     -10.935 -19.008  10.543  1.00  0.56           C  
ATOM    782  O   ILE A  49     -10.677 -17.813  10.633  1.00  0.56           O  
ATOM    783  CB  ILE A  49     -13.230 -19.801  10.964  1.00  0.56           C  
ATOM    784  CG1 ILE A  49     -14.552 -20.074  10.395  1.00  0.56           C  
ATOM    785  CG2 ILE A  49     -13.377 -18.619  11.851  1.00  0.56           C  
ATOM    786  CD1 ILE A  49     -15.428 -20.684  11.414  1.00  0.56           C  
ATOM    787  H   ILE A  49     -12.401 -21.490   9.220  1.00  0.56           H  
ATOM    788  HA  ILE A  49     -12.618 -18.648   9.289  1.00  0.56           H  
ATOM    789  HB  ILE A  49     -12.908 -20.679  11.528  1.00  0.56           H  
ATOM    790 1HG1 ILE A  49     -15.000 -19.148  10.049  1.00  0.56           H  
ATOM    791 2HG1 ILE A  49     -14.459 -20.739   9.553  1.00  0.56           H  
ATOM    792 1HG2 ILE A  49     -14.113 -18.837  12.597  1.00  0.56           H  
ATOM    793 2HG2 ILE A  49     -12.430 -18.392  12.312  1.00  0.56           H  
ATOM    794 3HG2 ILE A  49     -13.712 -17.769  11.262  1.00  0.56           H  
ATOM    795 1HD1 ILE A  49     -16.377 -20.878  10.978  1.00  0.56           H  
ATOM    796 2HD1 ILE A  49     -14.986 -21.614  11.761  1.00  0.56           H  
ATOM    797 3HD1 ILE A  49     -15.535 -20.003  12.243  1.00  0.56           H  
ATOM    798  N   GLU A  50     -10.117 -19.942  11.026  1.00  0.56           N  
ATOM    799  CA  GLU A  50      -8.863 -19.518  11.624  1.00  0.56           C  
ATOM    800  C   GLU A  50      -8.006 -18.779  10.582  1.00  0.56           C  
ATOM    801  O   GLU A  50      -7.369 -17.774  10.906  1.00  0.56           O  
ATOM    802  CB  GLU A  50      -8.140 -20.699  12.282  1.00  0.56           C  
ATOM    803  CG  GLU A  50      -8.837 -21.176  13.591  1.00  0.56           C  
ATOM    804  CD  GLU A  50      -8.176 -22.366  14.282  1.00  0.56           C  
ATOM    805  OE1 GLU A  50      -7.374 -23.026  13.666  1.00  0.56           O  
ATOM    806  OE2 GLU A  50      -8.455 -22.585  15.445  1.00  0.56           O  
ATOM    807  H   GLU A  50     -10.355 -20.934  10.967  1.00  0.56           H  
ATOM    808  HA  GLU A  50      -9.091 -18.814  12.419  1.00  0.56           H  
ATOM    809 1HB  GLU A  50      -8.116 -21.542  11.585  1.00  0.56           H  
ATOM    810 2HB  GLU A  50      -7.112 -20.423  12.512  1.00  0.56           H  
ATOM    811 1HG  GLU A  50      -8.867 -20.341  14.288  1.00  0.56           H  
ATOM    812 2HG  GLU A  50      -9.868 -21.438  13.348  1.00  0.56           H  
ATOM    813  N   GLU A  51      -8.018 -19.222   9.308  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -7.277 -18.478   8.285  1.00  0.57           C  
ATOM    815  C   GLU A  51      -7.805 -17.037   8.207  1.00  0.57           C  
ATOM    816  O   GLU A  51      -7.021 -16.084   8.121  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -7.370 -19.137   6.896  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -6.522 -18.418   5.819  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -6.563 -19.058   4.431  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -7.217 -20.058   4.252  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.932 -18.521   3.550  1.00  0.57           O  
ATOM    822  H   GLU A  51      -8.515 -20.081   9.059  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -6.228 -18.438   8.577  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -7.053 -20.178   6.961  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -8.402 -19.131   6.555  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -6.860 -17.386   5.745  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -5.490 -18.396   6.161  1.00  0.57           H  
ATOM    828  N   VAL A  52      -9.139 -16.881   8.282  1.00  0.58           N  
ATOM    829  CA  VAL A  52      -9.772 -15.565   8.236  1.00  0.58           C  
ATOM    830  C   VAL A  52      -9.336 -14.690   9.391  1.00  0.58           C  
ATOM    831  O   VAL A  52      -9.021 -13.518   9.195  1.00  0.58           O  
ATOM    832  CB  VAL A  52     -11.306 -15.647   8.331  1.00  0.58           C  
ATOM    833  CG1 VAL A  52     -11.849 -14.270   8.494  1.00  0.58           C  
ATOM    834  CG2 VAL A  52     -11.879 -16.245   7.134  1.00  0.58           C  
ATOM    835  H   VAL A  52      -9.721 -17.719   8.338  1.00  0.58           H  
ATOM    836  HA  VAL A  52      -9.495 -15.082   7.297  1.00  0.58           H  
ATOM    837  HB  VAL A  52     -11.583 -16.215   9.191  1.00  0.58           H  
ATOM    838 1HG1 VAL A  52     -12.911 -14.309   8.575  1.00  0.58           H  
ATOM    839 2HG1 VAL A  52     -11.439 -13.806   9.391  1.00  0.58           H  
ATOM    840 3HG1 VAL A  52     -11.573 -13.703   7.634  1.00  0.58           H  
ATOM    841 1HG2 VAL A  52     -12.961 -16.285   7.218  1.00  0.58           H  
ATOM    842 2HG2 VAL A  52     -11.602 -15.622   6.312  1.00  0.58           H  
ATOM    843 3HG2 VAL A  52     -11.490 -17.245   7.000  1.00  0.58           H  
ATOM    844  N   ILE A  53      -9.305 -15.261  10.589  1.00  0.59           N  
ATOM    845  CA  ILE A  53      -8.914 -14.532  11.785  1.00  0.59           C  
ATOM    846  C   ILE A  53      -7.486 -14.027  11.692  1.00  0.59           C  
ATOM    847  O   ILE A  53      -7.214 -12.856  11.971  1.00  0.59           O  
ATOM    848  CB  ILE A  53      -9.101 -15.439  13.009  1.00  0.59           C  
ATOM    849  CG1 ILE A  53     -10.621 -15.649  13.208  1.00  0.59           C  
ATOM    850  CG2 ILE A  53      -8.423 -14.883  14.239  1.00  0.59           C  
ATOM    851  CD1 ILE A  53     -10.986 -16.733  14.156  1.00  0.59           C  
ATOM    852  H   ILE A  53      -9.590 -16.239  10.663  1.00  0.59           H  
ATOM    853  HA  ILE A  53      -9.574 -13.674  11.892  1.00  0.59           H  
ATOM    854  HB  ILE A  53      -8.670 -16.412  12.786  1.00  0.59           H  
ATOM    855 1HG1 ILE A  53     -11.056 -14.721  13.575  1.00  0.59           H  
ATOM    856 2HG1 ILE A  53     -11.062 -15.880  12.243  1.00  0.59           H  
ATOM    857 1HG2 ILE A  53      -8.575 -15.566  15.072  1.00  0.59           H  
ATOM    858 2HG2 ILE A  53      -7.357 -14.772  14.052  1.00  0.59           H  
ATOM    859 3HG2 ILE A  53      -8.844 -13.938  14.480  1.00  0.59           H  
ATOM    860 1HD1 ILE A  53     -12.070 -16.805  14.224  1.00  0.59           H  
ATOM    861 2HD1 ILE A  53     -10.585 -17.667  13.789  1.00  0.59           H  
ATOM    862 3HD1 ILE A  53     -10.573 -16.523  15.135  1.00  0.59           H  
ATOM    863  N   VAL A  54      -6.573 -14.881  11.251  1.00  0.60           N  
ATOM    864  CA  VAL A  54      -5.187 -14.460  11.121  1.00  0.60           C  
ATOM    865  C   VAL A  54      -5.039 -13.368  10.063  1.00  0.60           C  
ATOM    866  O   VAL A  54      -4.385 -12.345  10.298  1.00  0.60           O  
ATOM    867  CB  VAL A  54      -4.305 -15.658  10.753  1.00  0.60           C  
ATOM    868  CG1 VAL A  54      -2.892 -15.188  10.431  1.00  0.60           C  
ATOM    869  CG2 VAL A  54      -4.299 -16.643  11.919  1.00  0.60           C  
ATOM    870  H   VAL A  54      -6.844 -15.842  11.025  1.00  0.60           H  
ATOM    871  HA  VAL A  54      -4.857 -14.064  12.080  1.00  0.60           H  
ATOM    872  HB  VAL A  54      -4.713 -16.146   9.862  1.00  0.60           H  
ATOM    873 1HG1 VAL A  54      -2.278 -16.046  10.165  1.00  0.60           H  
ATOM    874 2HG1 VAL A  54      -2.923 -14.490   9.595  1.00  0.60           H  
ATOM    875 3HG1 VAL A  54      -2.467 -14.692  11.304  1.00  0.60           H  
ATOM    876 1HG2 VAL A  54      -3.686 -17.505  11.663  1.00  0.60           H  
ATOM    877 2HG2 VAL A  54      -3.894 -16.157  12.805  1.00  0.60           H  
ATOM    878 3HG2 VAL A  54      -5.318 -16.970  12.121  1.00  0.60           H  
ATOM    879  N   LEU A  55      -5.680 -13.569   8.913  1.00  0.62           N  
ATOM    880  CA  LEU A  55      -5.627 -12.608   7.826  1.00  0.62           C  
ATOM    881  C   LEU A  55      -6.242 -11.277   8.244  1.00  0.62           C  
ATOM    882  O   LEU A  55      -5.704 -10.213   7.927  1.00  0.62           O  
ATOM    883  CB  LEU A  55      -6.363 -13.164   6.610  1.00  0.62           C  
ATOM    884  CG  LEU A  55      -6.345 -12.319   5.377  1.00  0.62           C  
ATOM    885  CD1 LEU A  55      -4.954 -12.122   4.923  1.00  0.62           C  
ATOM    886  CD2 LEU A  55      -7.145 -12.994   4.312  1.00  0.62           C  
ATOM    887  H   LEU A  55      -6.210 -14.431   8.770  1.00  0.62           H  
ATOM    888  HA  LEU A  55      -4.584 -12.443   7.564  1.00  0.62           H  
ATOM    889 1HB  LEU A  55      -5.938 -14.138   6.361  1.00  0.62           H  
ATOM    890 2HB  LEU A  55      -7.409 -13.318   6.887  1.00  0.62           H  
ATOM    891  HG  LEU A  55      -6.761 -11.347   5.600  1.00  0.62           H  
ATOM    892 1HD1 LEU A  55      -4.979 -11.515   4.027  1.00  0.62           H  
ATOM    893 2HD1 LEU A  55      -4.380 -11.623   5.705  1.00  0.62           H  
ATOM    894 3HD1 LEU A  55      -4.505 -13.086   4.697  1.00  0.62           H  
ATOM    895 1HD2 LEU A  55      -7.133 -12.367   3.439  1.00  0.62           H  
ATOM    896 2HD2 LEU A  55      -6.713 -13.966   4.081  1.00  0.62           H  
ATOM    897 3HD2 LEU A  55      -8.158 -13.129   4.653  1.00  0.62           H  
ATOM    898  N   THR A  56      -7.363 -11.329   8.959  1.00  0.63           N  
ATOM    899  CA  THR A  56      -8.045 -10.131   9.395  1.00  0.63           C  
ATOM    900  C   THR A  56      -7.170  -9.359  10.351  1.00  0.63           C  
ATOM    901  O   THR A  56      -7.070  -8.138  10.240  1.00  0.63           O  
ATOM    902  CB  THR A  56      -9.394 -10.446  10.010  1.00  0.63           C  
ATOM    903  OG1 THR A  56     -10.188 -11.155   9.054  1.00  0.63           O  
ATOM    904  CG2 THR A  56     -10.084  -9.160  10.309  1.00  0.63           C  
ATOM    905  H   THR A  56      -7.776 -12.228   9.186  1.00  0.63           H  
ATOM    906  HA  THR A  56      -8.211  -9.489   8.555  1.00  0.63           H  
ATOM    907  HB  THR A  56      -9.276 -11.049  10.906  1.00  0.63           H  
ATOM    908  HG1 THR A  56      -9.738 -12.005   8.856  1.00  0.63           H  
ATOM    909 1HG2 THR A  56     -11.056  -9.375  10.704  1.00  0.63           H  
ATOM    910 2HG2 THR A  56      -9.504  -8.583  11.029  1.00  0.63           H  
ATOM    911 3HG2 THR A  56     -10.194  -8.586   9.392  1.00  0.63           H  
ATOM    912  N   LYS A  57      -6.515 -10.049  11.283  1.00  0.65           N  
ATOM    913  CA  LYS A  57      -5.628  -9.345  12.190  1.00  0.65           C  
ATOM    914  C   LYS A  57      -4.496  -8.675  11.403  1.00  0.65           C  
ATOM    915  O   LYS A  57      -4.114  -7.542  11.718  1.00  0.65           O  
ATOM    916  CB  LYS A  57      -5.125 -10.286  13.281  1.00  0.65           C  
ATOM    917  CG  LYS A  57      -6.218 -10.650  14.310  1.00  0.65           C  
ATOM    918  CD  LYS A  57      -5.717 -11.619  15.370  1.00  0.65           C  
ATOM    919  CE  LYS A  57      -6.808 -11.913  16.403  1.00  0.65           C  
ATOM    920  NZ  LYS A  57      -6.362 -12.888  17.437  1.00  0.65           N  
ATOM    921  H   LYS A  57      -6.639 -11.059  11.370  1.00  0.65           H  
ATOM    922  HA  LYS A  57      -6.189  -8.561  12.679  1.00  0.65           H  
ATOM    923 1HB  LYS A  57      -4.774 -11.215  12.820  1.00  0.65           H  
ATOM    924 2HB  LYS A  57      -4.286  -9.834  13.804  1.00  0.65           H  
ATOM    925 1HG  LYS A  57      -6.570  -9.741  14.798  1.00  0.65           H  
ATOM    926 2HG  LYS A  57      -7.059 -11.104  13.792  1.00  0.65           H  
ATOM    927 1HD  LYS A  57      -5.428 -12.555  14.885  1.00  0.65           H  
ATOM    928 2HD  LYS A  57      -4.847 -11.202  15.872  1.00  0.65           H  
ATOM    929 1HE  LYS A  57      -7.091 -10.985  16.893  1.00  0.65           H  
ATOM    930 2HE  LYS A  57      -7.674 -12.320  15.899  1.00  0.65           H  
ATOM    931 1HZ  LYS A  57      -7.121 -13.049  18.097  1.00  0.65           H  
ATOM    932 2HZ  LYS A  57      -6.113 -13.760  16.994  1.00  0.65           H  
ATOM    933 3HZ  LYS A  57      -5.563 -12.519  17.929  1.00  0.65           H  
ATOM    934  N   LYS A  58      -3.986  -9.334  10.349  1.00  0.67           N  
ATOM    935  CA  LYS A  58      -2.965  -8.705   9.511  1.00  0.67           C  
ATOM    936  C   LYS A  58      -3.524  -7.439   8.849  1.00  0.67           C  
ATOM    937  O   LYS A  58      -2.866  -6.395   8.830  1.00  0.67           O  
ATOM    938  CB  LYS A  58      -2.428  -9.662   8.441  1.00  0.67           C  
ATOM    939  CG  LYS A  58      -1.329  -9.037   7.571  1.00  0.67           C  
ATOM    940  CD  LYS A  58      -0.720 -10.026   6.580  1.00  0.67           C  
ATOM    941  CE  LYS A  58       0.337  -9.331   5.711  1.00  0.67           C  
ATOM    942  NZ  LYS A  58       1.030 -10.276   4.786  1.00  0.67           N  
ATOM    943  H   LYS A  58      -4.297 -10.287  10.145  1.00  0.67           H  
ATOM    944  HA  LYS A  58      -2.132  -8.405  10.147  1.00  0.67           H  
ATOM    945 1HB  LYS A  58      -2.043 -10.565   8.913  1.00  0.67           H  
ATOM    946 2HB  LYS A  58      -3.236  -9.958   7.778  1.00  0.67           H  
ATOM    947 1HG  LYS A  58      -1.752  -8.200   7.015  1.00  0.67           H  
ATOM    948 2HG  LYS A  58      -0.539  -8.651   8.216  1.00  0.67           H  
ATOM    949 1HD  LYS A  58      -0.258 -10.854   7.118  1.00  0.67           H  
ATOM    950 2HD  LYS A  58      -1.505 -10.423   5.936  1.00  0.67           H  
ATOM    951 1HE  LYS A  58      -0.152  -8.557   5.117  1.00  0.67           H  
ATOM    952 2HE  LYS A  58       1.078  -8.863   6.356  1.00  0.67           H  
ATOM    953 1HZ  LYS A  58       1.710  -9.758   4.237  1.00  0.67           H  
ATOM    954 2HZ  LYS A  58       1.501 -10.987   5.323  1.00  0.67           H  
ATOM    955 3HZ  LYS A  58       0.366 -10.712   4.165  1.00  0.67           H  
ATOM    956  N   ALA A  59      -4.743  -7.534   8.302  1.00  0.69           N  
ATOM    957  CA  ALA A  59      -5.387  -6.389   7.657  1.00  0.69           C  
ATOM    958  C   ALA A  59      -5.584  -5.249   8.655  1.00  0.69           C  
ATOM    959  O   ALA A  59      -5.410  -4.075   8.309  1.00  0.69           O  
ATOM    960  CB  ALA A  59      -6.717  -6.813   7.056  1.00  0.69           C  
ATOM    961  H   ALA A  59      -5.224  -8.432   8.328  1.00  0.69           H  
ATOM    962  HA  ALA A  59      -4.738  -6.032   6.868  1.00  0.69           H  
ATOM    963 1HB  ALA A  59      -7.189  -5.975   6.555  1.00  0.69           H  
ATOM    964 2HB  ALA A  59      -6.543  -7.608   6.341  1.00  0.69           H  
ATOM    965 3HB  ALA A  59      -7.371  -7.172   7.848  1.00  0.69           H  
ATOM    966  N   LEU A  60      -5.917  -5.575   9.905  1.00  0.72           N  
ATOM    967  CA  LEU A  60      -6.054  -4.548  10.925  1.00  0.72           C  
ATOM    968  C   LEU A  60      -4.724  -3.865  11.178  1.00  0.72           C  
ATOM    969  O   LEU A  60      -4.634  -2.641  11.125  1.00  0.72           O  
ATOM    970  CB  LEU A  60      -6.589  -5.170  12.228  1.00  0.72           C  
ATOM    971  CG  LEU A  60      -8.060  -5.533  12.206  1.00  0.72           C  
ATOM    972  CD1 LEU A  60      -8.461  -6.419  13.372  1.00  0.72           C  
ATOM    973  CD2 LEU A  60      -8.786  -4.256  12.315  1.00  0.72           C  
ATOM    974  H   LEU A  60      -6.087  -6.552  10.143  1.00  0.72           H  
ATOM    975  HA  LEU A  60      -6.766  -3.801  10.571  1.00  0.72           H  
ATOM    976 1HB  LEU A  60      -6.029  -6.072  12.437  1.00  0.72           H  
ATOM    977 2HB  LEU A  60      -6.425  -4.465  13.044  1.00  0.72           H  
ATOM    978  HG  LEU A  60      -8.303  -6.045  11.279  1.00  0.72           H  
ATOM    979 1HD1 LEU A  60      -9.525  -6.621  13.316  1.00  0.72           H  
ATOM    980 2HD1 LEU A  60      -7.924  -7.347  13.317  1.00  0.72           H  
ATOM    981 3HD1 LEU A  60      -8.231  -5.921  14.310  1.00  0.72           H  
ATOM    982 1HD2 LEU A  60      -9.828  -4.431  12.299  1.00  0.72           H  
ATOM    983 2HD2 LEU A  60      -8.519  -3.769  13.251  1.00  0.72           H  
ATOM    984 3HD2 LEU A  60      -8.509  -3.622  11.488  1.00  0.72           H  
ATOM    985  N   GLU A  61      -3.654  -4.649  11.340  1.00  0.77           N  
ATOM    986  CA  GLU A  61      -2.352  -4.045  11.594  1.00  0.77           C  
ATOM    987  C   GLU A  61      -1.935  -3.136  10.444  1.00  0.77           C  
ATOM    988  O   GLU A  61      -1.491  -2.002  10.655  1.00  0.77           O  
ATOM    989  CB  GLU A  61      -1.283  -5.122  11.826  1.00  0.77           C  
ATOM    990  CG  GLU A  61       0.112  -4.545  12.109  1.00  0.77           C  
ATOM    991  CD  GLU A  61       1.195  -5.578  12.410  1.00  0.77           C  
ATOM    992  OE1 GLU A  61       0.908  -6.745  12.469  1.00  0.77           O  
ATOM    993  OE2 GLU A  61       2.330  -5.170  12.557  1.00  0.77           O  
ATOM    994  H   GLU A  61      -3.760  -5.665  11.340  1.00  0.77           H  
ATOM    995  HA  GLU A  61      -2.428  -3.436  12.495  1.00  0.77           H  
ATOM    996 1HB  GLU A  61      -1.575  -5.748  12.668  1.00  0.77           H  
ATOM    997 2HB  GLU A  61      -1.217  -5.767  10.947  1.00  0.77           H  
ATOM    998 1HG  GLU A  61       0.417  -3.974  11.231  1.00  0.77           H  
ATOM    999 2HG  GLU A  61       0.036  -3.852  12.945  1.00  0.77           H  
ATOM   1000  N   LEU A  62      -2.098  -3.617   9.215  1.00  0.83           N  
ATOM   1001  CA  LEU A  62      -1.712  -2.812   8.076  1.00  0.83           C  
ATOM   1002  C   LEU A  62      -2.508  -1.526   7.995  1.00  0.83           C  
ATOM   1003  O   LEU A  62      -1.926  -0.451   7.851  1.00  0.83           O  
ATOM   1004  CB  LEU A  62      -1.874  -3.589   6.776  1.00  0.83           C  
ATOM   1005  CG  LEU A  62      -1.597  -2.775   5.511  1.00  0.83           C  
ATOM   1006  CD1 LEU A  62      -0.174  -2.284   5.526  1.00  0.83           C  
ATOM   1007  CD2 LEU A  62      -1.834  -3.623   4.313  1.00  0.83           C  
ATOM   1008  H   LEU A  62      -2.476  -4.556   9.081  1.00  0.83           H  
ATOM   1009  HA  LEU A  62      -0.662  -2.553   8.188  1.00  0.83           H  
ATOM   1010 1HB  LEU A  62      -1.190  -4.438   6.789  1.00  0.83           H  
ATOM   1011 2HB  LEU A  62      -2.888  -3.979   6.731  1.00  0.83           H  
ATOM   1012  HG  LEU A  62      -2.264  -1.908   5.480  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  62       0.012  -1.698   4.622  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  62      -0.013  -1.658   6.404  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  62       0.504  -3.137   5.553  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  62      -1.642  -3.034   3.422  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  62      -1.166  -4.478   4.341  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  62      -2.843  -3.961   4.309  1.00  0.83           H  
ATOM   1019  N   ALA A  63      -3.832  -1.617   8.078  1.00  0.92           N  
ATOM   1020  CA  ALA A  63      -4.653  -0.425   7.978  1.00  0.92           C  
ATOM   1021  C   ALA A  63      -4.337   0.567   9.101  1.00  0.92           C  
ATOM   1022  O   ALA A  63      -4.336   1.786   8.875  1.00  0.92           O  
ATOM   1023  CB  ALA A  63      -6.104  -0.815   7.997  1.00  0.92           C  
ATOM   1024  H   ALA A  63      -4.285  -2.522   8.210  1.00  0.92           H  
ATOM   1025  HA  ALA A  63      -4.435   0.061   7.029  1.00  0.92           H  
ATOM   1026 1HB  ALA A  63      -6.729   0.070   7.892  1.00  0.92           H  
ATOM   1027 2HB  ALA A  63      -6.300  -1.494   7.177  1.00  0.92           H  
ATOM   1028 3HB  ALA A  63      -6.326  -1.319   8.930  1.00  0.92           H  
ATOM   1029  N   GLU A  64      -4.043   0.072  10.315  1.00  1.03           N  
ATOM   1030  CA  GLU A  64      -3.707   0.995  11.394  1.00  1.03           C  
ATOM   1031  C   GLU A  64      -2.420   1.745  11.057  1.00  1.03           C  
ATOM   1032  O   GLU A  64      -2.326   2.954  11.288  1.00  1.03           O  
ATOM   1033  CB  GLU A  64      -3.551   0.262  12.740  1.00  1.03           C  
ATOM   1034  CG  GLU A  64      -4.863  -0.263  13.366  1.00  1.03           C  
ATOM   1035  CD  GLU A  64      -4.648  -1.052  14.640  1.00  1.03           C  
ATOM   1036  OE1 GLU A  64      -3.516  -1.282  14.998  1.00  1.03           O  
ATOM   1037  OE2 GLU A  64      -5.621  -1.421  15.259  1.00  1.03           O  
ATOM   1038  H   GLU A  64      -4.071  -0.933  10.494  1.00  1.03           H  
ATOM   1039  HA  GLU A  64      -4.510   1.719  11.493  1.00  1.03           H  
ATOM   1040 1HB  GLU A  64      -2.889  -0.597  12.605  1.00  1.03           H  
ATOM   1041 2HB  GLU A  64      -3.079   0.927  13.460  1.00  1.03           H  
ATOM   1042 1HG  GLU A  64      -5.507   0.586  13.590  1.00  1.03           H  
ATOM   1043 2HG  GLU A  64      -5.377  -0.883  12.652  1.00  1.03           H  
ATOM   1044  N   LYS A  65      -1.445   1.046  10.461  1.00  1.14           N  
ATOM   1045  CA  LYS A  65      -0.182   1.668  10.069  1.00  1.14           C  
ATOM   1046  C   LYS A  65      -0.354   2.641   8.904  1.00  1.14           C  
ATOM   1047  O   LYS A  65       0.271   3.704   8.883  1.00  1.14           O  
ATOM   1048  CB  LYS A  65       0.864   0.608   9.729  1.00  1.14           C  
ATOM   1049  CG  LYS A  65       1.381  -0.166  10.946  1.00  1.14           C  
ATOM   1050  CD  LYS A  65       2.408  -1.219  10.552  1.00  1.14           C  
ATOM   1051  CE  LYS A  65       2.918  -1.975  11.775  1.00  1.14           C  
ATOM   1052  NZ  LYS A  65       3.897  -3.039  11.410  1.00  1.14           N  
ATOM   1053  H   LYS A  65      -1.573   0.042  10.309  1.00  1.14           H  
ATOM   1054  HA  LYS A  65       0.186   2.241  10.920  1.00  1.14           H  
ATOM   1055 1HB  LYS A  65       0.426  -0.115   9.035  1.00  1.14           H  
ATOM   1056 2HB  LYS A  65       1.711   1.073   9.229  1.00  1.14           H  
ATOM   1057 1HG  LYS A  65       1.834   0.529  11.651  1.00  1.14           H  
ATOM   1058 2HG  LYS A  65       0.543  -0.660  11.440  1.00  1.14           H  
ATOM   1059 1HD  LYS A  65       1.943  -1.931   9.866  1.00  1.14           H  
ATOM   1060 2HD  LYS A  65       3.248  -0.746  10.048  1.00  1.14           H  
ATOM   1061 1HE  LYS A  65       3.393  -1.277  12.458  1.00  1.14           H  
ATOM   1062 2HE  LYS A  65       2.075  -2.431  12.279  1.00  1.14           H  
ATOM   1063 1HZ  LYS A  65       4.200  -3.523  12.252  1.00  1.14           H  
ATOM   1064 2HZ  LYS A  65       3.459  -3.705  10.779  1.00  1.14           H  
ATOM   1065 3HZ  LYS A  65       4.692  -2.626  10.955  1.00  1.14           H  
ATOM   1066  N   GLU A  66      -1.206   2.286   7.933  1.00  1.24           N  
ATOM   1067  CA  GLU A  66      -1.458   3.181   6.806  1.00  1.24           C  
ATOM   1068  C   GLU A  66      -2.191   4.435   7.273  1.00  1.24           C  
ATOM   1069  O   GLU A  66      -1.997   5.521   6.723  1.00  1.24           O  
ATOM   1070  CB  GLU A  66      -2.245   2.505   5.670  1.00  1.24           C  
ATOM   1071  CG  GLU A  66      -1.465   1.420   4.897  1.00  1.24           C  
ATOM   1072  CD  GLU A  66      -2.183   0.924   3.635  1.00  1.24           C  
ATOM   1073  OE1 GLU A  66      -3.366   1.139   3.522  1.00  1.24           O  
ATOM   1074  OE2 GLU A  66      -1.521   0.370   2.762  1.00  1.24           O  
ATOM   1075  H   GLU A  66      -1.671   1.380   7.980  1.00  1.24           H  
ATOM   1076  HA  GLU A  66      -0.500   3.492   6.404  1.00  1.24           H  
ATOM   1077 1HB  GLU A  66      -3.141   2.040   6.086  1.00  1.24           H  
ATOM   1078 2HB  GLU A  66      -2.570   3.261   4.956  1.00  1.24           H  
ATOM   1079 1HG  GLU A  66      -0.497   1.810   4.637  1.00  1.24           H  
ATOM   1080 2HG  GLU A  66      -1.308   0.581   5.563  1.00  1.24           H  
ATOM   1081  N   GLY A  67      -3.037   4.275   8.295  1.00  1.30           N  
ATOM   1082  CA  GLY A  67      -3.819   5.370   8.838  1.00  1.30           C  
ATOM   1083  C   GLY A  67      -5.233   5.397   8.275  1.00  1.30           C  
ATOM   1084  O   GLY A  67      -5.802   6.472   8.079  1.00  1.30           O  
ATOM   1085  H   GLY A  67      -3.165   3.348   8.691  1.00  1.30           H  
ATOM   1086 1HA  GLY A  67      -3.862   5.263   9.923  1.00  1.30           H  
ATOM   1087 2HA  GLY A  67      -3.320   6.314   8.625  1.00  1.30           H  
ATOM   1088  N   ASN A  68      -5.801   4.222   7.986  1.00  1.30           N  
ATOM   1089  CA  ASN A  68      -7.155   4.165   7.437  1.00  1.30           C  
ATOM   1090  C   ASN A  68      -8.179   3.546   8.412  1.00  1.30           C  
ATOM   1091  O   ASN A  68      -8.434   2.339   8.344  1.00  1.30           O  
ATOM   1092  CB  ASN A  68      -7.131   3.392   6.138  1.00  1.30           C  
ATOM   1093  CG  ASN A  68      -8.470   3.353   5.468  1.00  1.30           C  
ATOM   1094  OD1 ASN A  68      -9.518   3.311   6.132  1.00  1.30           O  
ATOM   1095  ND2 ASN A  68      -8.461   3.394   4.157  1.00  1.30           N  
ATOM   1096  H   ASN A  68      -5.281   3.362   8.170  1.00  1.30           H  
ATOM   1097  HA  ASN A  68      -7.448   5.175   7.179  1.00  1.30           H  
ATOM   1098 1HB  ASN A  68      -6.403   3.838   5.460  1.00  1.30           H  
ATOM   1099 2HB  ASN A  68      -6.806   2.364   6.335  1.00  1.30           H  
ATOM   1100 1HD2 ASN A  68      -9.324   3.382   3.651  1.00  1.30           H  
ATOM   1101 2HD2 ASN A  68      -7.591   3.436   3.663  1.00  1.30           H  
ATOM   1102  N   PRO A  69      -8.842   4.355   9.278  1.00  1.24           N  
ATOM   1103  CA  PRO A  69      -9.741   3.907  10.327  1.00  1.24           C  
ATOM   1104  C   PRO A  69     -11.024   3.275   9.801  1.00  1.24           C  
ATOM   1105  O   PRO A  69     -11.679   2.525  10.523  1.00  1.24           O  
ATOM   1106  CB  PRO A  69     -10.042   5.196  11.093  1.00  1.24           C  
ATOM   1107  CG  PRO A  69      -9.840   6.303  10.090  1.00  1.24           C  
ATOM   1108  CD  PRO A  69      -8.721   5.832   9.195  1.00  1.24           C  
ATOM   1109  HA  PRO A  69      -9.199   3.206  10.973  1.00  1.24           H  
ATOM   1110 1HB  PRO A  69     -11.069   5.166  11.485  1.00  1.24           H  
ATOM   1111 2HB  PRO A  69      -9.371   5.282  11.962  1.00  1.24           H  
ATOM   1112 1HG  PRO A  69     -10.775   6.478   9.538  1.00  1.24           H  
ATOM   1113 2HG  PRO A  69      -9.599   7.244  10.608  1.00  1.24           H  
ATOM   1114 1HD  PRO A  69      -8.941   6.215   8.193  1.00  1.24           H  
ATOM   1115 2HD  PRO A  69      -7.757   6.175   9.581  1.00  1.24           H  
ATOM   1116  N   GLU A  70     -11.393   3.555   8.544  1.00  1.15           N  
ATOM   1117  CA  GLU A  70     -12.611   2.955   8.004  1.00  1.15           C  
ATOM   1118  C   GLU A  70     -12.351   1.485   7.777  1.00  1.15           C  
ATOM   1119  O   GLU A  70     -13.159   0.628   8.146  1.00  1.15           O  
ATOM   1120  CB  GLU A  70     -13.032   3.625   6.695  1.00  1.15           C  
ATOM   1121  CG  GLU A  70     -14.274   3.018   6.039  1.00  1.15           C  
ATOM   1122  CD  GLU A  70     -15.559   3.179   6.814  1.00  1.15           C  
ATOM   1123  OE1 GLU A  70     -15.684   4.126   7.556  1.00  1.15           O  
ATOM   1124  OE2 GLU A  70     -16.416   2.320   6.672  1.00  1.15           O  
ATOM   1125  H   GLU A  70     -10.838   4.168   7.962  1.00  1.15           H  
ATOM   1126  HA  GLU A  70     -13.415   3.057   8.736  1.00  1.15           H  
ATOM   1127 1HB  GLU A  70     -13.227   4.681   6.876  1.00  1.15           H  
ATOM   1128 2HB  GLU A  70     -12.213   3.563   5.978  1.00  1.15           H  
ATOM   1129 1HG  GLU A  70     -14.403   3.468   5.057  1.00  1.15           H  
ATOM   1130 2HG  GLU A  70     -14.078   1.959   5.895  1.00  1.15           H  
ATOM   1131  N   ILE A  71     -11.190   1.181   7.211  1.00  1.05           N  
ATOM   1132  CA  ILE A  71     -10.828  -0.198   7.011  1.00  1.05           C  
ATOM   1133  C   ILE A  71     -10.616  -0.885   8.326  1.00  1.05           C  
ATOM   1134  O   ILE A  71     -11.024  -2.029   8.502  1.00  1.05           O  
ATOM   1135  CB  ILE A  71      -9.619  -0.415   6.134  1.00  1.05           C  
ATOM   1136  CG1 ILE A  71      -9.934  -0.017   4.705  1.00  1.05           C  
ATOM   1137  CG2 ILE A  71      -9.198  -1.851   6.282  1.00  1.05           C  
ATOM   1138  CD1 ILE A  71      -8.729   0.010   3.813  1.00  1.05           C  
ATOM   1139  H   ILE A  71     -10.550   1.925   6.926  1.00  1.05           H  
ATOM   1140  HA  ILE A  71     -11.666  -0.693   6.513  1.00  1.05           H  
ATOM   1141  HB  ILE A  71      -8.807   0.237   6.468  1.00  1.05           H  
ATOM   1142 1HG1 ILE A  71     -10.665  -0.711   4.293  1.00  1.05           H  
ATOM   1143 2HG1 ILE A  71     -10.377   0.980   4.719  1.00  1.05           H  
ATOM   1144 1HG2 ILE A  71      -8.337  -2.040   5.684  1.00  1.05           H  
ATOM   1145 2HG2 ILE A  71      -8.967  -2.063   7.325  1.00  1.05           H  
ATOM   1146 3HG2 ILE A  71     -10.016  -2.483   5.962  1.00  1.05           H  
ATOM   1147 1HD1 ILE A  71      -9.023   0.314   2.810  1.00  1.05           H  
ATOM   1148 2HD1 ILE A  71      -7.992   0.702   4.201  1.00  1.05           H  
ATOM   1149 3HD1 ILE A  71      -8.304  -0.969   3.773  1.00  1.05           H  
ATOM   1150  N   VAL A  72      -9.957  -0.201   9.264  1.00  0.96           N  
ATOM   1151  CA  VAL A  72      -9.723  -0.837  10.547  1.00  0.96           C  
ATOM   1152  C   VAL A  72     -11.055  -1.232  11.184  1.00  0.96           C  
ATOM   1153  O   VAL A  72     -11.211  -2.370  11.630  1.00  0.96           O  
ATOM   1154  CB  VAL A  72      -8.980   0.111  11.504  1.00  0.96           C  
ATOM   1155  CG1 VAL A  72      -8.925  -0.477  12.894  1.00  0.96           C  
ATOM   1156  CG2 VAL A  72      -7.582   0.353  11.002  1.00  0.96           C  
ATOM   1157  H   VAL A  72      -9.613   0.741   9.068  1.00  0.96           H  
ATOM   1158  HA  VAL A  72      -9.118  -1.727  10.382  1.00  0.96           H  
ATOM   1159  HB  VAL A  72      -9.526   1.039  11.562  1.00  0.96           H  
ATOM   1160 1HG1 VAL A  72      -8.410   0.216  13.562  1.00  0.96           H  
ATOM   1161 2HG1 VAL A  72      -9.936  -0.650  13.261  1.00  0.96           H  
ATOM   1162 3HG1 VAL A  72      -8.380  -1.412  12.868  1.00  0.96           H  
ATOM   1163 1HG2 VAL A  72      -7.066   1.035  11.671  1.00  0.96           H  
ATOM   1164 2HG2 VAL A  72      -7.048  -0.594  10.966  1.00  0.96           H  
ATOM   1165 3HG2 VAL A  72      -7.620   0.786  10.018  1.00  0.96           H  
ATOM   1166  N   GLU A  73     -12.039  -0.325  11.192  1.00  0.88           N  
ATOM   1167  CA  GLU A  73     -13.339  -0.681  11.746  1.00  0.88           C  
ATOM   1168  C   GLU A  73     -13.987  -1.849  11.006  1.00  0.88           C  
ATOM   1169  O   GLU A  73     -14.491  -2.782  11.639  1.00  0.88           O  
ATOM   1170  CB  GLU A  73     -14.306   0.511  11.747  1.00  0.88           C  
ATOM   1171  CG  GLU A  73     -15.698   0.150  12.319  1.00  0.88           C  
ATOM   1172  CD  GLU A  73     -16.690   1.305  12.433  1.00  0.88           C  
ATOM   1173  OE1 GLU A  73     -16.290   2.439  12.410  1.00  0.88           O  
ATOM   1174  OE2 GLU A  73     -17.874   1.019  12.525  1.00  0.88           O  
ATOM   1175  H   GLU A  73     -11.887   0.617  10.827  1.00  0.88           H  
ATOM   1176  HA  GLU A  73     -13.188  -0.988  12.781  1.00  0.88           H  
ATOM   1177 1HB  GLU A  73     -13.886   1.325  12.338  1.00  0.88           H  
ATOM   1178 2HB  GLU A  73     -14.433   0.879  10.724  1.00  0.88           H  
ATOM   1179 1HG  GLU A  73     -16.132  -0.611  11.669  1.00  0.88           H  
ATOM   1180 2HG  GLU A  73     -15.560  -0.299  13.302  1.00  0.88           H  
ATOM   1181  N   GLN A  74     -13.967  -1.831   9.668  1.00  0.83           N  
ATOM   1182  CA  GLN A  74     -14.618  -2.920   8.954  1.00  0.83           C  
ATOM   1183  C   GLN A  74     -13.936  -4.251   9.226  1.00  0.83           C  
ATOM   1184  O   GLN A  74     -14.604  -5.256   9.482  1.00  0.83           O  
ATOM   1185  CB  GLN A  74     -14.606  -2.666   7.444  1.00  0.83           C  
ATOM   1186  CG  GLN A  74     -15.508  -1.529   6.967  1.00  0.83           C  
ATOM   1187  CD  GLN A  74     -15.383  -1.299   5.464  1.00  0.83           C  
ATOM   1188  OE1 GLN A  74     -14.971  -2.205   4.721  1.00  0.83           O  
ATOM   1189  NE2 GLN A  74     -15.735  -0.101   5.002  1.00  0.83           N  
ATOM   1190  H   GLN A  74     -13.541  -1.054   9.157  1.00  0.83           H  
ATOM   1191  HA  GLN A  74     -15.650  -2.987   9.297  1.00  0.83           H  
ATOM   1192 1HB  GLN A  74     -13.585  -2.423   7.139  1.00  0.83           H  
ATOM   1193 2HB  GLN A  74     -14.896  -3.575   6.921  1.00  0.83           H  
ATOM   1194 1HG  GLN A  74     -16.543  -1.781   7.190  1.00  0.83           H  
ATOM   1195 2HG  GLN A  74     -15.232  -0.606   7.480  1.00  0.83           H  
ATOM   1196 1HE2 GLN A  74     -15.671   0.099   4.028  1.00  0.83           H  
ATOM   1197 2HE2 GLN A  74     -16.052   0.640   5.645  1.00  0.83           H  
ATOM   1198  N   ALA A  75     -12.603  -4.256   9.214  1.00  0.78           N  
ATOM   1199  CA  ALA A  75     -11.849  -5.469   9.469  1.00  0.78           C  
ATOM   1200  C   ALA A  75     -12.121  -5.956  10.887  1.00  0.78           C  
ATOM   1201  O   ALA A  75     -12.241  -7.159  11.112  1.00  0.78           O  
ATOM   1202  CB  ALA A  75     -10.373  -5.228   9.225  1.00  0.78           C  
ATOM   1203  H   ALA A  75     -12.097  -3.397   9.012  1.00  0.78           H  
ATOM   1204  HA  ALA A  75     -12.190  -6.236   8.784  1.00  0.78           H  
ATOM   1205 1HB  ALA A  75      -9.810  -6.140   9.398  1.00  0.78           H  
ATOM   1206 2HB  ALA A  75     -10.226  -4.903   8.198  1.00  0.78           H  
ATOM   1207 3HB  ALA A  75     -10.032  -4.455   9.885  1.00  0.78           H  
ATOM   1208  N   LYS A  76     -12.272  -5.038  11.844  1.00  0.75           N  
ATOM   1209  CA  LYS A  76     -12.538  -5.446  13.212  1.00  0.75           C  
ATOM   1210  C   LYS A  76     -13.878  -6.143  13.278  1.00  0.75           C  
ATOM   1211  O   LYS A  76     -14.011  -7.188  13.910  1.00  0.75           O  
ATOM   1212  CB  LYS A  76     -12.496  -4.255  14.171  1.00  0.75           C  
ATOM   1213  CG  LYS A  76     -12.751  -4.620  15.636  1.00  0.75           C  
ATOM   1214  CD  LYS A  76     -11.689  -5.582  16.169  1.00  0.75           C  
ATOM   1215  CE  LYS A  76     -11.678  -5.621  17.710  1.00  0.75           C  
ATOM   1216  NZ  LYS A  76     -13.009  -6.026  18.294  1.00  0.75           N  
ATOM   1217  H   LYS A  76     -12.155  -4.046  11.634  1.00  0.75           H  
ATOM   1218  HA  LYS A  76     -11.778  -6.159  13.519  1.00  0.75           H  
ATOM   1219 1HB  LYS A  76     -11.525  -3.766  14.099  1.00  0.75           H  
ATOM   1220 2HB  LYS A  76     -13.248  -3.525  13.869  1.00  0.75           H  
ATOM   1221 1HG  LYS A  76     -12.759  -3.717  16.242  1.00  0.75           H  
ATOM   1222 2HG  LYS A  76     -13.732  -5.104  15.722  1.00  0.75           H  
ATOM   1223 1HD  LYS A  76     -11.913  -6.588  15.803  1.00  0.75           H  
ATOM   1224 2HD  LYS A  76     -10.705  -5.291  15.802  1.00  0.75           H  
ATOM   1225 1HE  LYS A  76     -10.921  -6.332  18.036  1.00  0.75           H  
ATOM   1226 2HE  LYS A  76     -11.419  -4.632  18.083  1.00  0.75           H  
ATOM   1227 1HZ  LYS A  76     -12.957  -6.039  19.294  1.00  0.75           H  
ATOM   1228 2HZ  LYS A  76     -13.728  -5.376  18.010  1.00  0.75           H  
ATOM   1229 3HZ  LYS A  76     -13.290  -6.963  17.972  1.00  0.75           H  
ATOM   1230  N   LYS A  77     -14.875  -5.602  12.592  1.00  0.73           N  
ATOM   1231  CA  LYS A  77     -16.176  -6.245  12.610  1.00  0.73           C  
ATOM   1232  C   LYS A  77     -16.102  -7.638  11.974  1.00  0.73           C  
ATOM   1233  O   LYS A  77     -16.705  -8.590  12.486  1.00  0.73           O  
ATOM   1234  CB  LYS A  77     -17.198  -5.345  11.928  1.00  0.73           C  
ATOM   1235  CG  LYS A  77     -17.532  -4.105  12.761  1.00  0.73           C  
ATOM   1236  CD  LYS A  77     -18.498  -3.173  12.057  1.00  0.73           C  
ATOM   1237  CE  LYS A  77     -18.822  -1.974  12.944  1.00  0.73           C  
ATOM   1238  NZ  LYS A  77     -19.688  -0.978  12.257  1.00  0.73           N  
ATOM   1239  H   LYS A  77     -14.733  -4.728  12.081  1.00  0.73           H  
ATOM   1240  HA  LYS A  77     -16.478  -6.371  13.650  1.00  0.73           H  
ATOM   1241 1HB  LYS A  77     -16.799  -5.011  10.967  1.00  0.73           H  
ATOM   1242 2HB  LYS A  77     -18.114  -5.899  11.735  1.00  0.73           H  
ATOM   1243 1HG  LYS A  77     -17.959  -4.415  13.716  1.00  0.73           H  
ATOM   1244 2HG  LYS A  77     -16.608  -3.559  12.958  1.00  0.73           H  
ATOM   1245 1HD  LYS A  77     -18.035  -2.811  11.136  1.00  0.73           H  
ATOM   1246 2HD  LYS A  77     -19.415  -3.700  11.807  1.00  0.73           H  
ATOM   1247 1HE  LYS A  77     -19.330  -2.323  13.839  1.00  0.73           H  
ATOM   1248 2HE  LYS A  77     -17.896  -1.496  13.236  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  77     -19.866  -0.198  12.884  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  77     -19.214  -0.635  11.425  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  77     -20.558  -1.406  11.993  1.00  0.73           H  
ATOM   1252  N   LEU A  78     -15.310  -7.783  10.902  1.00  0.71           N  
ATOM   1253  CA  LEU A  78     -15.155  -9.087  10.261  1.00  0.71           C  
ATOM   1254  C   LEU A  78     -14.453 -10.050  11.222  1.00  0.71           C  
ATOM   1255  O   LEU A  78     -14.809 -11.229  11.303  1.00  0.71           O  
ATOM   1256  CB  LEU A  78     -14.342  -8.960   8.966  1.00  0.71           C  
ATOM   1257  CG  LEU A  78     -15.026  -8.151   7.837  1.00  0.71           C  
ATOM   1258  CD1 LEU A  78     -14.054  -7.971   6.664  1.00  0.71           C  
ATOM   1259  CD2 LEU A  78     -16.295  -8.841   7.406  1.00  0.71           C  
ATOM   1260  H   LEU A  78     -14.843  -6.963  10.508  1.00  0.71           H  
ATOM   1261  HA  LEU A  78     -16.142  -9.483  10.028  1.00  0.71           H  
ATOM   1262 1HB  LEU A  78     -13.398  -8.477   9.200  1.00  0.71           H  
ATOM   1263 2HB  LEU A  78     -14.127  -9.955   8.587  1.00  0.71           H  
ATOM   1264  HG  LEU A  78     -15.276  -7.172   8.212  1.00  0.71           H  
ATOM   1265 1HD1 LEU A  78     -14.530  -7.376   5.887  1.00  0.71           H  
ATOM   1266 2HD1 LEU A  78     -13.157  -7.463   7.004  1.00  0.71           H  
ATOM   1267 3HD1 LEU A  78     -13.795  -8.935   6.264  1.00  0.71           H  
ATOM   1268 1HD2 LEU A  78     -16.780  -8.253   6.627  1.00  0.71           H  
ATOM   1269 2HD2 LEU A  78     -16.063  -9.812   7.023  1.00  0.71           H  
ATOM   1270 3HD2 LEU A  78     -16.966  -8.935   8.261  1.00  0.71           H  
ATOM   1271  N   LEU A  79     -13.491  -9.531  11.995  1.00  0.69           N  
ATOM   1272  CA  LEU A  79     -12.766 -10.340  12.963  1.00  0.69           C  
ATOM   1273  C   LEU A  79     -13.705 -10.839  14.039  1.00  0.69           C  
ATOM   1274  O   LEU A  79     -13.719 -12.034  14.341  1.00  0.69           O  
ATOM   1275  CB  LEU A  79     -11.648  -9.537  13.642  1.00  0.69           C  
ATOM   1276  CG  LEU A  79     -10.868 -10.281  14.676  1.00  0.69           C  
ATOM   1277  CD1 LEU A  79     -10.219 -11.462  14.037  1.00  0.69           C  
ATOM   1278  CD2 LEU A  79      -9.824  -9.363  15.269  1.00  0.69           C  
ATOM   1279  H   LEU A  79     -13.228  -8.555  11.872  1.00  0.69           H  
ATOM   1280  HA  LEU A  79     -12.332 -11.195  12.448  1.00  0.69           H  
ATOM   1281 1HB  LEU A  79     -10.967  -9.153  12.919  1.00  0.69           H  
ATOM   1282 2HB  LEU A  79     -12.098  -8.696  14.150  1.00  0.69           H  
ATOM   1283  HG  LEU A  79     -11.542 -10.637  15.464  1.00  0.69           H  
ATOM   1284 1HD1 LEU A  79      -9.674 -11.980  14.803  1.00  0.69           H  
ATOM   1285 2HD1 LEU A  79     -10.978 -12.120  13.616  1.00  0.69           H  
ATOM   1286 3HD1 LEU A  79      -9.540 -11.137  13.254  1.00  0.69           H  
ATOM   1287 1HD2 LEU A  79      -9.256  -9.906  16.020  1.00  0.69           H  
ATOM   1288 2HD2 LEU A  79      -9.160  -9.027  14.481  1.00  0.69           H  
ATOM   1289 3HD2 LEU A  79     -10.312  -8.507  15.729  1.00  0.69           H  
ATOM   1290  N   ASP A  80     -14.510  -9.928  14.607  1.00  0.68           N  
ATOM   1291  CA  ASP A  80     -15.432 -10.300  15.673  1.00  0.68           C  
ATOM   1292  C   ASP A  80     -16.403 -11.362  15.170  1.00  0.68           C  
ATOM   1293  O   ASP A  80     -16.713 -12.323  15.882  1.00  0.68           O  
ATOM   1294  CB  ASP A  80     -16.233  -9.081  16.167  1.00  0.68           C  
ATOM   1295  CG  ASP A  80     -15.420  -8.033  17.007  1.00  0.68           C  
ATOM   1296  OD1 ASP A  80     -14.309  -8.311  17.428  1.00  0.68           O  
ATOM   1297  OD2 ASP A  80     -15.939  -6.959  17.239  1.00  0.68           O  
ATOM   1298  H   ASP A  80     -14.454  -8.957  14.298  1.00  0.68           H  
ATOM   1299  HA  ASP A  80     -14.859 -10.716  16.502  1.00  0.68           H  
ATOM   1300 1HB  ASP A  80     -16.646  -8.563  15.296  1.00  0.68           H  
ATOM   1301 2HB  ASP A  80     -17.076  -9.424  16.763  1.00  0.68           H  
ATOM   1302  N   LEU A  81     -16.854 -11.208  13.921  1.00  0.67           N  
ATOM   1303  CA  LEU A  81     -17.745 -12.175  13.308  1.00  0.67           C  
ATOM   1304  C   LEU A  81     -17.067 -13.531  13.240  1.00  0.67           C  
ATOM   1305  O   LEU A  81     -17.633 -14.540  13.673  1.00  0.67           O  
ATOM   1306  CB  LEU A  81     -18.117 -11.754  11.882  1.00  0.67           C  
ATOM   1307  CG  LEU A  81     -19.170 -12.610  11.176  1.00  0.67           C  
ATOM   1308  CD1 LEU A  81     -19.745 -11.814  10.006  1.00  0.67           C  
ATOM   1309  CD2 LEU A  81     -18.548 -13.919  10.714  1.00  0.67           C  
ATOM   1310  H   LEU A  81     -16.586 -10.380  13.387  1.00  0.67           H  
ATOM   1311  HA  LEU A  81     -18.646 -12.258  13.913  1.00  0.67           H  
ATOM   1312 1HB  LEU A  81     -18.473 -10.725  11.907  1.00  0.67           H  
ATOM   1313 2HB  LEU A  81     -17.224 -11.781  11.269  1.00  0.67           H  
ATOM   1314  HG  LEU A  81     -19.984 -12.826  11.867  1.00  0.67           H  
ATOM   1315 1HD1 LEU A  81     -20.510 -12.405   9.502  1.00  0.67           H  
ATOM   1316 2HD1 LEU A  81     -20.185 -10.890  10.380  1.00  0.67           H  
ATOM   1317 3HD1 LEU A  81     -18.943 -11.578   9.305  1.00  0.67           H  
ATOM   1318 1HD2 LEU A  81     -19.309 -14.498  10.235  1.00  0.67           H  
ATOM   1319 2HD2 LEU A  81     -17.736 -13.716  10.017  1.00  0.67           H  
ATOM   1320 3HD2 LEU A  81     -18.166 -14.469  11.566  1.00  0.67           H  
ATOM   1321  N   ALA A  82     -15.856 -13.559  12.669  1.00  0.65           N  
ATOM   1322  CA  ALA A  82     -15.137 -14.803  12.489  1.00  0.65           C  
ATOM   1323  C   ALA A  82     -14.871 -15.491  13.814  1.00  0.65           C  
ATOM   1324  O   ALA A  82     -15.036 -16.706  13.917  1.00  0.65           O  
ATOM   1325  CB  ALA A  82     -13.832 -14.535  11.776  1.00  0.65           C  
ATOM   1326  H   ALA A  82     -15.436 -12.691  12.336  1.00  0.65           H  
ATOM   1327  HA  ALA A  82     -15.751 -15.464  11.879  1.00  0.65           H  
ATOM   1328 1HB  ALA A  82     -13.304 -15.463  11.611  1.00  0.65           H  
ATOM   1329 2HB  ALA A  82     -14.035 -14.057  10.822  1.00  0.65           H  
ATOM   1330 3HB  ALA A  82     -13.220 -13.871  12.387  1.00  0.65           H  
ATOM   1331  N   GLU A  83     -14.508 -14.732  14.851  1.00  0.64           N  
ATOM   1332  CA  GLU A  83     -14.271 -15.375  16.134  1.00  0.64           C  
ATOM   1333  C   GLU A  83     -15.577 -15.940  16.697  1.00  0.64           C  
ATOM   1334  O   GLU A  83     -15.598 -17.052  17.233  1.00  0.64           O  
ATOM   1335  CB  GLU A  83     -13.577 -14.417  17.120  1.00  0.64           C  
ATOM   1336  CG  GLU A  83     -12.087 -14.115  16.740  1.00  0.64           C  
ATOM   1337  CD  GLU A  83     -11.326 -13.230  17.728  1.00  0.64           C  
ATOM   1338  OE1 GLU A  83     -11.926 -12.741  18.655  1.00  0.64           O  
ATOM   1339  OE2 GLU A  83     -10.128 -13.072  17.555  1.00  0.64           O  
ATOM   1340  H   GLU A  83     -14.376 -13.728  14.736  1.00  0.64           H  
ATOM   1341  HA  GLU A  83     -13.594 -16.210  15.976  1.00  0.64           H  
ATOM   1342 1HB  GLU A  83     -14.116 -13.466  17.141  1.00  0.64           H  
ATOM   1343 2HB  GLU A  83     -13.601 -14.839  18.123  1.00  0.64           H  
ATOM   1344 1HG  GLU A  83     -11.565 -15.059  16.661  1.00  0.64           H  
ATOM   1345 2HG  GLU A  83     -12.072 -13.644  15.756  1.00  0.64           H  
ATOM   1346  N   ALA A  84     -16.693 -15.216  16.540  1.00  0.62           N  
ATOM   1347  CA  ALA A  84     -17.969 -15.735  17.029  1.00  0.62           C  
ATOM   1348  C   ALA A  84     -18.339 -17.026  16.301  1.00  0.62           C  
ATOM   1349  O   ALA A  84     -18.825 -17.984  16.919  1.00  0.62           O  
ATOM   1350  CB  ALA A  84     -19.064 -14.701  16.835  1.00  0.62           C  
ATOM   1351  H   ALA A  84     -16.658 -14.291  16.109  1.00  0.62           H  
ATOM   1352  HA  ALA A  84     -17.864 -15.956  18.089  1.00  0.62           H  
ATOM   1353 1HB  ALA A  84     -20.005 -15.088  17.217  1.00  0.62           H  
ATOM   1354 2HB  ALA A  84     -18.797 -13.790  17.369  1.00  0.62           H  
ATOM   1355 3HB  ALA A  84     -19.164 -14.480  15.773  1.00  0.62           H  
ATOM   1356  N   LEU A  85     -18.076 -17.064  14.991  1.00  0.61           N  
ATOM   1357  CA  LEU A  85     -18.378 -18.232  14.182  1.00  0.61           C  
ATOM   1358  C   LEU A  85     -17.477 -19.382  14.593  1.00  0.61           C  
ATOM   1359  O   LEU A  85     -17.930 -20.521  14.679  1.00  0.61           O  
ATOM   1360  CB  LEU A  85     -18.223 -17.950  12.687  1.00  0.61           C  
ATOM   1361  CG  LEU A  85     -18.620 -19.127  11.746  1.00  0.61           C  
ATOM   1362  CD1 LEU A  85     -20.068 -19.507  11.952  1.00  0.61           C  
ATOM   1363  CD2 LEU A  85     -18.363 -18.731  10.283  1.00  0.61           C  
ATOM   1364  H   LEU A  85     -17.686 -16.234  14.541  1.00  0.61           H  
ATOM   1365  HA  LEU A  85     -19.410 -18.521  14.368  1.00  0.61           H  
ATOM   1366 1HB  LEU A  85     -18.824 -17.078  12.430  1.00  0.61           H  
ATOM   1367 2HB  LEU A  85     -17.174 -17.709  12.494  1.00  0.61           H  
ATOM   1368  HG  LEU A  85     -18.046 -19.986  12.009  1.00  0.61           H  
ATOM   1369 1HD1 LEU A  85     -20.298 -20.335  11.301  1.00  0.61           H  
ATOM   1370 2HD1 LEU A  85     -20.232 -19.802  12.988  1.00  0.61           H  
ATOM   1371 3HD1 LEU A  85     -20.711 -18.663  11.708  1.00  0.61           H  
ATOM   1372 1HD2 LEU A  85     -18.629 -19.560   9.625  1.00  0.61           H  
ATOM   1373 2HD2 LEU A  85     -18.966 -17.871  10.041  1.00  0.61           H  
ATOM   1374 3HD2 LEU A  85     -17.313 -18.484  10.151  1.00  0.61           H  
ATOM   1375  N   LEU A  86     -16.198 -19.093  14.840  1.00  0.60           N  
ATOM   1376  CA  LEU A  86     -15.263 -20.131  15.228  1.00  0.60           C  
ATOM   1377  C   LEU A  86     -15.726 -20.798  16.506  1.00  0.60           C  
ATOM   1378  O   LEU A  86     -15.750 -22.029  16.598  1.00  0.60           O  
ATOM   1379  CB  LEU A  86     -13.872 -19.562  15.478  1.00  0.60           C  
ATOM   1380  CG  LEU A  86     -12.856 -20.576  15.844  1.00  0.60           C  
ATOM   1381  CD1 LEU A  86     -12.733 -21.554  14.722  1.00  0.60           C  
ATOM   1382  CD2 LEU A  86     -11.531 -19.909  16.092  1.00  0.60           C  
ATOM   1383  H   LEU A  86     -15.864 -18.138  14.734  1.00  0.60           H  
ATOM   1384  HA  LEU A  86     -15.216 -20.878  14.442  1.00  0.60           H  
ATOM   1385 1HB  LEU A  86     -13.527 -19.019  14.637  1.00  0.60           H  
ATOM   1386 2HB  LEU A  86     -13.940 -18.862  16.310  1.00  0.60           H  
ATOM   1387  HG  LEU A  86     -13.173 -21.101  16.725  1.00  0.60           H  
ATOM   1388 1HD1 LEU A  86     -11.997 -22.274  15.015  1.00  0.60           H  
ATOM   1389 2HD1 LEU A  86     -13.689 -22.043  14.545  1.00  0.60           H  
ATOM   1390 3HD1 LEU A  86     -12.409 -21.041  13.818  1.00  0.60           H  
ATOM   1391 1HD2 LEU A  86     -10.784 -20.664  16.352  1.00  0.60           H  
ATOM   1392 2HD2 LEU A  86     -11.222 -19.398  15.192  1.00  0.60           H  
ATOM   1393 3HD2 LEU A  86     -11.629 -19.192  16.908  1.00  0.60           H  
ATOM   1394  N   GLU A  87     -16.113 -19.997  17.502  1.00  0.59           N  
ATOM   1395  CA  GLU A  87     -16.546 -20.595  18.751  1.00  0.59           C  
ATOM   1396  C   GLU A  87     -17.811 -21.418  18.528  1.00  0.59           C  
ATOM   1397  O   GLU A  87     -17.942 -22.519  19.077  1.00  0.59           O  
ATOM   1398  CB  GLU A  87     -16.787 -19.514  19.817  1.00  0.59           C  
ATOM   1399  CG  GLU A  87     -15.511 -18.805  20.343  1.00  0.59           C  
ATOM   1400  CD  GLU A  87     -14.558 -19.724  21.105  1.00  0.59           C  
ATOM   1401  OE1 GLU A  87     -14.996 -20.402  22.000  1.00  0.59           O  
ATOM   1402  OE2 GLU A  87     -13.380 -19.740  20.784  1.00  0.59           O  
ATOM   1403  H   GLU A  87     -16.080 -18.980  17.390  1.00  0.59           H  
ATOM   1404  HA  GLU A  87     -15.765 -21.263  19.104  1.00  0.59           H  
ATOM   1405 1HB  GLU A  87     -17.435 -18.742  19.393  1.00  0.59           H  
ATOM   1406 2HB  GLU A  87     -17.310 -19.949  20.667  1.00  0.59           H  
ATOM   1407 1HG  GLU A  87     -14.979 -18.383  19.489  1.00  0.59           H  
ATOM   1408 2HG  GLU A  87     -15.811 -17.982  20.989  1.00  0.59           H  
ATOM   1409  N   ALA A  88     -18.722 -20.928  17.677  1.00  0.58           N  
ATOM   1410  CA  ALA A  88     -19.928 -21.685  17.388  1.00  0.58           C  
ATOM   1411  C   ALA A  88     -19.581 -23.012  16.718  1.00  0.58           C  
ATOM   1412  O   ALA A  88     -20.141 -24.052  17.063  1.00  0.58           O  
ATOM   1413  CB  ALA A  88     -20.853 -20.877  16.496  1.00  0.58           C  
ATOM   1414  H   ALA A  88     -18.594 -20.006  17.255  1.00  0.58           H  
ATOM   1415  HA  ALA A  88     -20.431 -21.896  18.330  1.00  0.58           H  
ATOM   1416 1HB  ALA A  88     -21.759 -21.439  16.307  1.00  0.58           H  
ATOM   1417 2HB  ALA A  88     -21.101 -19.938  16.989  1.00  0.58           H  
ATOM   1418 3HB  ALA A  88     -20.354 -20.667  15.553  1.00  0.58           H  
ATOM   1419  N   ALA A  89     -18.622 -22.990  15.788  1.00  0.58           N  
ATOM   1420  CA  ALA A  89     -18.215 -24.196  15.082  1.00  0.58           C  
ATOM   1421  C   ALA A  89     -17.630 -25.223  16.023  1.00  0.58           C  
ATOM   1422  O   ALA A  89     -17.944 -26.412  15.928  1.00  0.58           O  
ATOM   1423  CB  ALA A  89     -17.203 -23.852  14.018  1.00  0.58           C  
ATOM   1424  H   ALA A  89     -18.189 -22.103  15.541  1.00  0.58           H  
ATOM   1425  HA  ALA A  89     -19.091 -24.631  14.619  1.00  0.58           H  
ATOM   1426 1HB  ALA A  89     -16.925 -24.753  13.476  1.00  0.58           H  
ATOM   1427 2HB  ALA A  89     -17.637 -23.127  13.329  1.00  0.58           H  
ATOM   1428 3HB  ALA A  89     -16.320 -23.420  14.482  1.00  0.58           H  
ATOM   1429  N   LYS A  90     -16.810 -24.767  16.969  1.00  0.59           N  
ATOM   1430  CA  LYS A  90     -16.216 -25.688  17.920  1.00  0.59           C  
ATOM   1431  C   LYS A  90     -17.293 -26.281  18.816  1.00  0.59           C  
ATOM   1432  O   LYS A  90     -17.274 -27.483  19.110  1.00  0.59           O  
ATOM   1433  CB  LYS A  90     -15.144 -24.983  18.751  1.00  0.59           C  
ATOM   1434  CG  LYS A  90     -13.867 -24.620  17.962  1.00  0.59           C  
ATOM   1435  CD  LYS A  90     -12.769 -24.121  18.892  1.00  0.59           C  
ATOM   1436  CE  LYS A  90     -13.143 -22.777  19.491  1.00  0.59           C  
ATOM   1437  NZ  LYS A  90     -12.050 -22.187  20.321  1.00  0.59           N  
ATOM   1438  H   LYS A  90     -16.576 -23.772  17.001  1.00  0.59           H  
ATOM   1439  HA  LYS A  90     -15.749 -26.504  17.370  1.00  0.59           H  
ATOM   1440 1HB  LYS A  90     -15.559 -24.054  19.155  1.00  0.59           H  
ATOM   1441 2HB  LYS A  90     -14.860 -25.611  19.593  1.00  0.59           H  
ATOM   1442 1HG  LYS A  90     -13.508 -25.498  17.430  1.00  0.59           H  
ATOM   1443 2HG  LYS A  90     -14.097 -23.846  17.229  1.00  0.59           H  
ATOM   1444 1HD  LYS A  90     -12.607 -24.840  19.694  1.00  0.59           H  
ATOM   1445 2HD  LYS A  90     -11.842 -24.008  18.327  1.00  0.59           H  
ATOM   1446 1HE  LYS A  90     -13.379 -22.092  18.694  1.00  0.59           H  
ATOM   1447 2HE  LYS A  90     -14.028 -22.898  20.118  1.00  0.59           H  
ATOM   1448 1HZ  LYS A  90     -12.403 -21.280  20.669  1.00  0.59           H  
ATOM   1449 2HZ  LYS A  90     -11.829 -22.790  21.095  1.00  0.59           H  
ATOM   1450 3HZ  LYS A  90     -11.229 -22.037  19.760  1.00  0.59           H  
ATOM   1451  N   ALA A  91     -18.260 -25.447  19.229  1.00  0.59           N  
ATOM   1452  CA  ALA A  91     -19.341 -25.931  20.069  1.00  0.59           C  
ATOM   1453  C   ALA A  91     -20.158 -26.976  19.329  1.00  0.59           C  
ATOM   1454  O   ALA A  91     -20.452 -28.038  19.881  1.00  0.59           O  
ATOM   1455  CB  ALA A  91     -20.238 -24.777  20.495  1.00  0.59           C  
ATOM   1456  H   ALA A  91     -18.230 -24.458  18.974  1.00  0.59           H  
ATOM   1457  HA  ALA A  91     -18.906 -26.397  20.951  1.00  0.59           H  
ATOM   1458 1HB  ALA A  91     -21.031 -25.150  21.135  1.00  0.59           H  
ATOM   1459 2HB  ALA A  91     -19.647 -24.038  21.035  1.00  0.59           H  
ATOM   1460 3HB  ALA A  91     -20.674 -24.313  19.611  1.00  0.59           H  
ATOM   1461  N   GLU A  92     -20.467 -26.712  18.056  1.00  0.61           N  
ATOM   1462  CA  GLU A  92     -21.246 -27.649  17.258  1.00  0.61           C  
ATOM   1463  C   GLU A  92     -20.497 -28.940  17.026  1.00  0.61           C  
ATOM   1464  O   GLU A  92     -21.100 -30.011  17.034  1.00  0.61           O  
ATOM   1465  CB  GLU A  92     -21.679 -27.012  15.945  1.00  0.61           C  
ATOM   1466  CG  GLU A  92     -22.773 -25.946  16.112  1.00  0.61           C  
ATOM   1467  CD  GLU A  92     -24.151 -26.487  16.486  1.00  0.61           C  
ATOM   1468  OE1 GLU A  92     -24.696 -27.225  15.699  1.00  0.61           O  
ATOM   1469  OE2 GLU A  92     -24.655 -26.185  17.551  1.00  0.61           O  
ATOM   1470  H   GLU A  92     -20.188 -25.820  17.646  1.00  0.61           H  
ATOM   1471  HA  GLU A  92     -22.150 -27.886  17.807  1.00  0.61           H  
ATOM   1472 1HB  GLU A  92     -20.815 -26.538  15.472  1.00  0.61           H  
ATOM   1473 2HB  GLU A  92     -22.045 -27.780  15.267  1.00  0.61           H  
ATOM   1474 1HG  GLU A  92     -22.457 -25.219  16.858  1.00  0.61           H  
ATOM   1475 2HG  GLU A  92     -22.865 -25.444  15.167  1.00  0.61           H  
ATOM   1476  N   LEU A  93     -19.183 -28.862  16.852  1.00  0.63           N  
ATOM   1477  CA  LEU A  93     -18.406 -30.065  16.640  1.00  0.63           C  
ATOM   1478  C   LEU A  93     -18.536 -30.939  17.877  1.00  0.63           C  
ATOM   1479  O   LEU A  93     -18.838 -32.132  17.780  1.00  0.63           O  
ATOM   1480  CB  LEU A  93     -16.947 -29.742  16.340  1.00  0.63           C  
ATOM   1481  CG  LEU A  93     -16.158 -30.941  15.807  1.00  0.63           C  
ATOM   1482  CD1 LEU A  93     -14.971 -30.438  14.998  1.00  0.63           C  
ATOM   1483  CD2 LEU A  93     -15.733 -31.830  16.945  1.00  0.63           C  
ATOM   1484  H   LEU A  93     -18.723 -27.952  16.824  1.00  0.63           H  
ATOM   1485  HA  LEU A  93     -18.819 -30.613  15.797  1.00  0.63           H  
ATOM   1486 1HB  LEU A  93     -16.908 -28.941  15.599  1.00  0.63           H  
ATOM   1487 2HB  LEU A  93     -16.470 -29.386  17.255  1.00  0.63           H  
ATOM   1488  HG  LEU A  93     -16.795 -31.511  15.136  1.00  0.63           H  
ATOM   1489 1HD1 LEU A  93     -14.427 -31.287  14.604  1.00  0.63           H  
ATOM   1490 2HD1 LEU A  93     -15.325 -29.814  14.172  1.00  0.63           H  
ATOM   1491 3HD1 LEU A  93     -14.317 -29.851  15.640  1.00  0.63           H  
ATOM   1492 1HD2 LEU A  93     -15.188 -32.687  16.550  1.00  0.63           H  
ATOM   1493 2HD2 LEU A  93     -15.094 -31.271  17.629  1.00  0.63           H  
ATOM   1494 3HD2 LEU A  93     -16.618 -32.173  17.476  1.00  0.63           H  
ATOM   1495  N   ALA A  94     -18.291 -30.345  19.054  1.00  0.65           N  
ATOM   1496  CA  ALA A  94     -18.389 -31.097  20.296  1.00  0.65           C  
ATOM   1497  C   ALA A  94     -19.794 -31.666  20.479  1.00  0.65           C  
ATOM   1498  O   ALA A  94     -19.962 -32.814  20.913  1.00  0.65           O  
ATOM   1499  CB  ALA A  94     -18.042 -30.199  21.467  1.00  0.65           C  
ATOM   1500  H   ALA A  94     -18.040 -29.354  19.081  1.00  0.65           H  
ATOM   1501  HA  ALA A  94     -17.686 -31.924  20.250  1.00  0.65           H  
ATOM   1502 1HB  ALA A  94     -18.097 -30.765  22.393  1.00  0.65           H  
ATOM   1503 2HB  ALA A  94     -17.034 -29.808  21.334  1.00  0.65           H  
ATOM   1504 3HB  ALA A  94     -18.750 -29.368  21.503  1.00  0.65           H  
ATOM   1505  N   ARG A  95     -20.810 -30.883  20.118  1.00  0.70           N  
ATOM   1506  CA  ARG A  95     -22.172 -31.357  20.244  1.00  0.70           C  
ATOM   1507  C   ARG A  95     -22.391 -32.533  19.312  1.00  0.70           C  
ATOM   1508  O   ARG A  95     -22.958 -33.539  19.722  1.00  0.70           O  
ATOM   1509  CB  ARG A  95     -23.145 -30.232  19.936  1.00  0.70           C  
ATOM   1510  CG  ARG A  95     -23.185 -29.132  21.014  1.00  0.70           C  
ATOM   1511  CD  ARG A  95     -23.916 -27.887  20.573  1.00  0.70           C  
ATOM   1512  NE  ARG A  95     -23.893 -26.870  21.624  1.00  0.70           N  
ATOM   1513  CZ  ARG A  95     -24.047 -25.534  21.442  1.00  0.70           C  
ATOM   1514  NH1 ARG A  95     -24.229 -25.009  20.243  1.00  0.70           N  
ATOM   1515  NH2 ARG A  95     -24.006 -24.734  22.495  1.00  0.70           N  
ATOM   1516  H   ARG A  95     -20.636 -29.934  19.784  1.00  0.70           H  
ATOM   1517  HA  ARG A  95     -22.332 -31.681  21.271  1.00  0.70           H  
ATOM   1518 1HB  ARG A  95     -22.875 -29.769  18.996  1.00  0.70           H  
ATOM   1519 2HB  ARG A  95     -24.151 -30.636  19.825  1.00  0.70           H  
ATOM   1520 1HG  ARG A  95     -23.710 -29.523  21.883  1.00  0.70           H  
ATOM   1521 2HG  ARG A  95     -22.180 -28.865  21.310  1.00  0.70           H  
ATOM   1522 1HD  ARG A  95     -23.435 -27.469  19.692  1.00  0.70           H  
ATOM   1523 2HD  ARG A  95     -24.952 -28.122  20.341  1.00  0.70           H  
ATOM   1524  HE  ARG A  95     -23.756 -27.193  22.571  1.00  0.70           H  
ATOM   1525 1HH1 ARG A  95     -24.264 -25.592  19.394  1.00  0.70           H  
ATOM   1526 2HH1 ARG A  95     -24.338 -24.012  20.145  1.00  0.70           H  
ATOM   1527 1HH2 ARG A  95     -23.865 -25.120  23.419  1.00  0.70           H  
ATOM   1528 2HH2 ARG A  95     -24.116 -23.738  22.376  1.00  0.70           H  
ATOM   1529  N   ALA A  96     -21.856 -32.465  18.089  1.00  0.79           N  
ATOM   1530  CA  ALA A  96     -22.024 -33.553  17.137  1.00  0.79           C  
ATOM   1531  C   ALA A  96     -21.439 -34.837  17.704  1.00  0.79           C  
ATOM   1532  O   ALA A  96     -22.051 -35.902  17.628  1.00  0.79           O  
ATOM   1533  CB  ALA A  96     -21.350 -33.201  15.824  1.00  0.79           C  
ATOM   1534  H   ALA A  96     -21.370 -31.622  17.795  1.00  0.79           H  
ATOM   1535  HA  ALA A  96     -23.085 -33.696  16.972  1.00  0.79           H  
ATOM   1536 1HB  ALA A  96     -21.496 -34.005  15.105  1.00  0.79           H  
ATOM   1537 2HB  ALA A  96     -21.777 -32.284  15.445  1.00  0.79           H  
ATOM   1538 3HB  ALA A  96     -20.291 -33.055  15.991  1.00  0.79           H  
ATOM   1539  N   LEU A  97     -20.295 -34.728  18.372  1.00  0.96           N  
ATOM   1540  CA  LEU A  97     -19.666 -35.891  18.981  1.00  0.96           C  
ATOM   1541  C   LEU A  97     -20.540 -36.491  20.090  1.00  0.96           C  
ATOM   1542  O   LEU A  97     -20.639 -37.719  20.223  1.00  0.96           O  
ATOM   1543  CB  LEU A  97     -18.288 -35.511  19.531  1.00  0.96           C  
ATOM   1544  CG  LEU A  97     -17.224 -35.189  18.484  1.00  0.96           C  
ATOM   1545  CD1 LEU A  97     -15.991 -34.641  19.169  1.00  0.96           C  
ATOM   1546  CD2 LEU A  97     -16.880 -36.450  17.732  1.00  0.96           C  
ATOM   1547  H   LEU A  97     -19.833 -33.816  18.413  1.00  0.96           H  
ATOM   1548  HA  LEU A  97     -19.529 -36.643  18.207  1.00  0.96           H  
ATOM   1549 1HB  LEU A  97     -18.399 -34.636  20.165  1.00  0.96           H  
ATOM   1550 2HB  LEU A  97     -17.921 -36.330  20.144  1.00  0.96           H  
ATOM   1551  HG  LEU A  97     -17.605 -34.437  17.789  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  97     -15.231 -34.416  18.426  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  97     -16.248 -33.734  19.708  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  97     -15.607 -35.381  19.868  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  97     -16.120 -36.226  16.985  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  97     -16.496 -37.194  18.430  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  97     -17.772 -36.839  17.246  1.00  0.96           H  
ATOM   1558  N   SER A  98     -21.254 -35.630  20.826  1.00  1.26           N  
ATOM   1559  CA  SER A  98     -22.113 -36.058  21.933  1.00  1.26           C  
ATOM   1560  C   SER A  98     -23.429 -36.689  21.451  1.00  1.26           C  
ATOM   1561  O   SER A  98     -24.196 -37.219  22.257  1.00  1.26           O  
ATOM   1562  CB  SER A  98     -22.435 -34.903  22.875  1.00  1.26           C  
ATOM   1563  OG  SER A  98     -23.349 -33.997  22.320  1.00  1.26           O  
ATOM   1564  H   SER A  98     -21.138 -34.627  20.654  1.00  1.26           H  
ATOM   1565  HA  SER A  98     -21.570 -36.811  22.502  1.00  1.26           H  
ATOM   1566 1HB  SER A  98     -22.824 -35.289  23.815  1.00  1.26           H  
ATOM   1567 2HB  SER A  98     -21.508 -34.376  23.097  1.00  1.26           H  
ATOM   1568  HG  SER A  98     -23.147 -33.939  21.369  1.00  1.26           H  
ATOM   1569  N   LEU A  99     -23.708 -36.647  20.143  1.00  1.75           N  
ATOM   1570  CA  LEU A  99     -24.951 -37.173  19.586  1.00  1.75           C  
ATOM   1571  C   LEU A  99     -24.847 -38.645  19.189  1.00  1.75           C  
ATOM   1572  O   LEU A  99     -25.667 -39.159  18.429  1.00  1.75           O  
ATOM   1573  CB  LEU A  99     -25.424 -36.319  18.404  1.00  1.75           C  
ATOM   1574  CG  LEU A  99     -25.853 -34.892  18.759  1.00  1.75           C  
ATOM   1575  CD1 LEU A  99     -26.192 -34.117  17.496  1.00  1.75           C  
ATOM   1576  CD2 LEU A  99     -27.038 -34.957  19.688  1.00  1.75           C  
ATOM   1577  H   LEU A  99     -23.039 -36.235  19.488  1.00  1.75           H  
ATOM   1578  HA  LEU A  99     -25.715 -37.097  20.356  1.00  1.75           H  
ATOM   1579 1HB  LEU A  99     -24.605 -36.236  17.699  1.00  1.75           H  
ATOM   1580 2HB  LEU A  99     -26.261 -36.814  17.918  1.00  1.75           H  
ATOM   1581  HG  LEU A  99     -25.058 -34.392  19.254  1.00  1.75           H  
ATOM   1582 1HD1 LEU A  99     -26.491 -33.104  17.763  1.00  1.75           H  
ATOM   1583 2HD1 LEU A  99     -25.327 -34.074  16.859  1.00  1.75           H  
ATOM   1584 3HD1 LEU A  99     -27.007 -34.610  16.973  1.00  1.75           H  
ATOM   1585 1HD2 LEU A  99     -27.345 -33.946  19.956  1.00  1.75           H  
ATOM   1586 2HD2 LEU A  99     -27.863 -35.467  19.192  1.00  1.75           H  
ATOM   1587 3HD2 LEU A  99     -26.761 -35.504  20.591  1.00  1.75           H  
ATOM   1588  N   ASN A 100     -23.857 -39.334  19.760  1.00  2.47           N  
ATOM   1589  CA  ASN A 100     -23.653 -40.756  19.538  1.00  2.47           C  
ATOM   1590  C   ASN A 100     -23.529 -41.514  20.881  1.00  2.47           C  
ATOM   1591  O   ASN A 100     -22.544 -42.218  21.085  1.00  2.47           O  
ATOM   1592  CB  ASN A 100     -22.333 -40.949  18.814  1.00  2.47           C  
ATOM   1593  CG  ASN A 100     -22.200 -40.209  17.531  1.00  2.47           C  
ATOM   1594  OD1 ASN A 100     -22.692 -40.615  16.474  1.00  2.47           O  
ATOM   1595  ND2 ASN A 100     -21.499 -39.097  17.613  1.00  2.47           N  
ATOM   1596  H   ASN A 100     -23.220 -38.840  20.369  1.00  2.47           H  
ATOM   1597  HA  ASN A 100     -24.484 -41.169  18.963  1.00  2.47           H  
ATOM   1598 1HB  ASN A 100     -21.521 -40.630  19.475  1.00  2.47           H  
ATOM   1599 2HB  ASN A 100     -22.190 -42.015  18.618  1.00  2.47           H  
ATOM   1600 1HD2 ASN A 100     -21.332 -38.532  16.804  1.00  2.47           H  
ATOM   1601 2HD2 ASN A 100     -21.116 -38.795  18.512  1.00  2.47           H  
ATOM   1602  N   PRO A 101     -24.521 -41.435  21.804  1.00  3.44           N  
ATOM   1603  CA  PRO A 101     -24.479 -42.047  23.131  1.00  3.44           C  
ATOM   1604  C   PRO A 101     -24.558 -43.572  23.170  1.00  3.44           C  
ATOM   1605  O   PRO A 101     -24.192 -44.181  24.177  1.00  3.44           O  
ATOM   1606  CB  PRO A 101     -25.740 -41.472  23.791  1.00  3.44           C  
ATOM   1607  CG  PRO A 101     -26.668 -41.147  22.639  1.00  3.44           C  
ATOM   1608  CD  PRO A 101     -25.764 -40.691  21.534  1.00  3.44           C  
ATOM   1609  HA  PRO A 101     -23.578 -41.698  23.653  1.00  3.44           H  
ATOM   1610 1HB  PRO A 101     -26.167 -42.216  24.484  1.00  3.44           H  
ATOM   1611 2HB  PRO A 101     -25.476 -40.586  24.390  1.00  3.44           H  
ATOM   1612 1HG  PRO A 101     -27.264 -42.026  22.364  1.00  3.44           H  
ATOM   1613 2HG  PRO A 101     -27.378 -40.368  22.942  1.00  3.44           H  
ATOM   1614 1HD  PRO A 101     -26.195 -40.939  20.552  1.00  3.44           H  
ATOM   1615 2HD  PRO A 101     -25.610 -39.613  21.676  1.00  3.44           H  
ATOM   1616  N   LEU A 102     -25.060 -44.184  22.101  1.00  4.52           N  
ATOM   1617  CA  LEU A 102     -25.260 -45.630  22.103  1.00  4.52           C  
ATOM   1618  C   LEU A 102     -24.421 -46.402  21.088  1.00  4.52           C  
ATOM   1619  O   LEU A 102     -23.943 -47.500  21.386  1.00  4.52           O  
ATOM   1620  CB  LEU A 102     -26.743 -45.921  21.852  1.00  4.52           C  
ATOM   1621  CG  LEU A 102     -27.714 -45.355  22.909  1.00  4.52           C  
ATOM   1622  CD1 LEU A 102     -29.135 -45.638  22.485  1.00  4.52           C  
ATOM   1623  CD2 LEU A 102     -27.415 -45.974  24.259  1.00  4.52           C  
ATOM   1624  H   LEU A 102     -25.324 -43.645  21.293  1.00  4.52           H  
ATOM   1625  HA  LEU A 102     -25.003 -46.004  23.092  1.00  4.52           H  
ATOM   1626 1HB  LEU A 102     -27.019 -45.504  20.884  1.00  4.52           H  
ATOM   1627 2HB  LEU A 102     -26.883 -47.000  21.813  1.00  4.52           H  
ATOM   1628  HG  LEU A 102     -27.592 -44.283  22.976  1.00  4.52           H  
ATOM   1629 1HD1 LEU A 102     -29.823 -45.229  23.226  1.00  4.52           H  
ATOM   1630 2HD1 LEU A 102     -29.327 -45.176  21.517  1.00  4.52           H  
ATOM   1631 3HD1 LEU A 102     -29.282 -46.715  22.409  1.00  4.52           H  
ATOM   1632 1HD2 LEU A 102     -28.099 -45.570  25.006  1.00  4.52           H  
ATOM   1633 2HD2 LEU A 102     -27.543 -47.055  24.198  1.00  4.52           H  
ATOM   1634 3HD2 LEU A 102     -26.388 -45.747  24.548  1.00  4.52           H  
ATOM   1635  N   GLU A 103     -24.278 -45.846  19.890  1.00  5.51           N  
ATOM   1636  CA  GLU A 103     -23.609 -46.534  18.793  1.00  5.51           C  
ATOM   1637  C   GLU A 103     -23.235 -45.556  17.687  1.00  5.51           C  
ATOM   1638  O   GLU A 103     -22.187 -45.698  17.055  1.00  5.51           O  
ATOM   1639  OXT GLU A 103     -24.087 -44.764  17.286  1.00  5.51           O  
ATOM   1640  CB  GLU A 103     -24.521 -47.638  18.230  1.00  5.51           C  
ATOM   1641  CG  GLU A 103     -23.902 -48.493  17.122  1.00  5.51           C  
ATOM   1642  CD  GLU A 103     -24.815 -49.618  16.648  1.00  5.51           C  
ATOM   1643  OE1 GLU A 103     -25.906 -49.740  17.156  1.00  5.51           O  
ATOM   1644  OE2 GLU A 103     -24.410 -50.351  15.775  1.00  5.51           O  
ATOM   1645  H   GLU A 103     -24.662 -44.932  19.728  1.00  5.51           H  
ATOM   1646  HA  GLU A 103     -22.692 -46.987  19.174  1.00  5.51           H  
ATOM   1647 1HB  GLU A 103     -24.822 -48.313  19.031  1.00  5.51           H  
ATOM   1648 2HB  GLU A 103     -25.429 -47.186  17.830  1.00  5.51           H  
ATOM   1649 1HG  GLU A 103     -23.667 -47.851  16.275  1.00  5.51           H  
ATOM   1650 2HG  GLU A 103     -22.970 -48.919  17.490  1.00  5.51           H  
ENDMDL

