REMARK ID 693577 DOMAINID 684558 MODEL 1 1b5w-19sol-1
MODEL     1
ATOM      1  N   MET A   1       2.702   1.050  -0.839  1.00  0.68           N  
ATOM      2  CA  MET A   1       3.973   1.742  -0.747  1.00  0.68           C  
ATOM      3  C   MET A   1       3.983   3.110  -1.384  1.00  0.68           C  
ATOM      4  O   MET A   1       3.745   3.269  -2.585  1.00  0.68           O  
ATOM      5  CB  MET A   1       5.082   0.931  -1.403  1.00  0.68           C  
ATOM      6  CG  MET A   1       6.457   1.631  -1.379  1.00  0.68           C  
ATOM      7  SD  MET A   1       7.760   0.664  -2.160  1.00  0.68           S  
ATOM      8  CE  MET A   1       8.036  -0.595  -0.928  1.00  0.68           C  
ATOM      9 1H   MET A   1       2.618   0.383  -0.085  1.00  0.68           H  
ATOM     10 2H   MET A   1       1.945   1.717  -0.795  1.00  0.68           H  
ATOM     11 3H   MET A   1       2.684   0.566  -1.724  1.00  0.68           H  
ATOM     12  HA  MET A   1       4.210   1.873   0.309  1.00  0.68           H  
ATOM     13 1HB  MET A   1       5.180  -0.030  -0.902  1.00  0.68           H  
ATOM     14 2HB  MET A   1       4.824   0.734  -2.449  1.00  0.68           H  
ATOM     15 1HG  MET A   1       6.382   2.583  -1.911  1.00  0.68           H  
ATOM     16 2HG  MET A   1       6.747   1.842  -0.351  1.00  0.68           H  
ATOM     17 1HE  MET A   1       8.814  -1.276  -1.271  1.00  0.68           H  
ATOM     18 2HE  MET A   1       8.346  -0.128   0.007  1.00  0.68           H  
ATOM     19 3HE  MET A   1       7.115  -1.151  -0.764  1.00  0.68           H  
ATOM     20  N   LYS A   2       4.296   4.100  -0.571  1.00  0.67           N  
ATOM     21  CA  LYS A   2       4.509   5.450  -1.058  1.00  0.67           C  
ATOM     22  C   LYS A   2       6.004   5.649  -1.104  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.678   5.432  -0.095  1.00  0.67           O  
ATOM     24  CB  LYS A   2       3.876   6.497  -0.151  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.078   7.918  -0.660  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.449   8.952   0.251  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.742  10.361  -0.251  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.143  11.398   0.627  1.00  0.67           N  
ATOM     29  H   LYS A   2       4.444   3.918   0.413  1.00  0.67           H  
ATOM     30  HA  LYS A   2       4.117   5.552  -2.069  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       2.804   6.318  -0.075  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.302   6.427   0.849  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       5.148   8.128  -0.748  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       3.636   8.004  -1.655  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       2.369   8.803   0.282  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       3.847   8.842   1.257  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       4.821  10.506  -0.292  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       3.337  10.476  -1.247  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       3.359  12.312   0.257  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       2.142  11.272   0.653  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.520  11.313   1.560  1.00  0.67           H  
ATOM     42  N   PHE A   3       6.551   6.033  -2.240  1.00  0.66           N  
ATOM     43  CA  PHE A   3       7.993   6.205  -2.227  1.00  0.66           C  
ATOM     44  C   PHE A   3       8.324   7.561  -1.622  1.00  0.66           C  
ATOM     45  O   PHE A   3       7.654   8.553  -1.907  1.00  0.66           O  
ATOM     46  CB  PHE A   3       8.605   6.190  -3.619  1.00  0.66           C  
ATOM     47  CG  PHE A   3       8.563   4.928  -4.380  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       7.677   4.808  -5.431  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       9.392   3.857  -4.079  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       7.628   3.667  -6.168  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       9.318   2.695  -4.823  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       8.432   2.613  -5.866  1.00  0.66           C  
ATOM     53  H   PHE A   3       5.977   6.183  -3.074  1.00  0.66           H  
ATOM     54  HA  PHE A   3       8.448   5.422  -1.619  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       8.138   6.956  -4.220  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       9.656   6.476  -3.522  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       7.017   5.647  -5.677  1.00  0.66           H  
ATOM     58  HD2 PHE A   3      10.104   3.937  -3.245  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       6.943   3.588  -6.990  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       9.959   1.846  -4.586  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       8.360   1.707  -6.451  1.00  0.66           H  
ATOM     62  N   GLU A   4       9.390   7.631  -0.840  1.00  0.65           N  
ATOM     63  CA  GLU A   4       9.840   8.930  -0.365  1.00  0.65           C  
ATOM     64  C   GLU A   4      10.469   9.605  -1.561  1.00  0.65           C  
ATOM     65  O   GLU A   4      11.048   8.913  -2.403  1.00  0.65           O  
ATOM     66  CB  GLU A   4      10.853   8.815   0.772  1.00  0.65           C  
ATOM     67  CG  GLU A   4      10.311   8.229   2.061  1.00  0.65           C  
ATOM     68  CD  GLU A   4      11.352   8.182   3.153  1.00  0.65           C  
ATOM     69  OE1 GLU A   4      12.438   8.669   2.929  1.00  0.65           O  
ATOM     70  OE2 GLU A   4      11.063   7.664   4.207  1.00  0.65           O  
ATOM     71  H   GLU A   4       9.892   6.791  -0.593  1.00  0.65           H  
ATOM     72  HA  GLU A   4       8.982   9.518  -0.034  1.00  0.65           H  
ATOM     73 1HB  GLU A   4      11.687   8.192   0.447  1.00  0.65           H  
ATOM     74 2HB  GLU A   4      11.256   9.803   0.997  1.00  0.65           H  
ATOM     75 1HG  GLU A   4       9.469   8.833   2.397  1.00  0.65           H  
ATOM     76 2HG  GLU A   4       9.946   7.221   1.865  1.00  0.65           H  
ATOM     77  N   LYS A   5      10.414  10.931  -1.622  1.00  0.64           N  
ATOM     78  CA  LYS A   5      10.998  11.646  -2.751  1.00  0.64           C  
ATOM     79  C   LYS A   5      12.434  11.208  -3.037  1.00  0.64           C  
ATOM     80  O   LYS A   5      12.750  10.846  -4.164  1.00  0.64           O  
ATOM     81  CB  LYS A   5      10.958  13.158  -2.495  1.00  0.64           C  
ATOM     82  CG  LYS A   5      11.469  14.024  -3.646  1.00  0.64           C  
ATOM     83  CD  LYS A   5      11.340  15.532  -3.324  1.00  0.64           C  
ATOM     84  CE  LYS A   5      12.456  16.039  -2.413  1.00  0.64           C  
ATOM     85  NZ  LYS A   5      12.385  17.530  -2.188  1.00  0.64           N  
ATOM     86  H   LYS A   5       9.935  11.442  -0.895  1.00  0.64           H  
ATOM     87  HA  LYS A   5      10.400  11.428  -3.638  1.00  0.64           H  
ATOM     88 1HB  LYS A   5       9.932  13.461  -2.284  1.00  0.64           H  
ATOM     89 2HB  LYS A   5      11.558  13.394  -1.617  1.00  0.64           H  
ATOM     90 1HG  LYS A   5      12.520  13.796  -3.843  1.00  0.64           H  
ATOM     91 2HG  LYS A   5      10.898  13.809  -4.552  1.00  0.64           H  
ATOM     92 1HD  LYS A   5      11.380  16.080  -4.235  1.00  0.64           H  
ATOM     93 2HD  LYS A   5      10.379  15.724  -2.851  1.00  0.64           H  
ATOM     94 1HE  LYS A   5      12.397  15.530  -1.455  1.00  0.64           H  
ATOM     95 2HE  LYS A   5      13.402  15.816  -2.872  1.00  0.64           H  
ATOM     96 1HZ  LYS A   5      13.150  17.809  -1.589  1.00  0.64           H  
ATOM     97 2HZ  LYS A   5      12.460  18.057  -3.095  1.00  0.64           H  
ATOM     98 3HZ  LYS A   5      11.515  17.765  -1.751  1.00  0.64           H  
ATOM     99  N   CYS A   6      13.302  11.182  -2.028  1.00  0.64           N  
ATOM    100  CA  CYS A   6      14.697  10.836  -2.297  1.00  0.64           C  
ATOM    101  C   CYS A   6      14.863   9.410  -2.822  1.00  0.64           C  
ATOM    102  O   CYS A   6      15.689   9.149  -3.699  1.00  0.64           O  
ATOM    103  CB  CYS A   6      15.529  11.000  -1.039  1.00  0.64           C  
ATOM    104  SG  CYS A   6      15.721  12.723  -0.522  1.00  0.64           S  
ATOM    105  H   CYS A   6      13.007  11.435  -1.096  1.00  0.64           H  
ATOM    106  HA  CYS A   6      15.076  11.523  -3.052  1.00  0.64           H  
ATOM    107 1HB  CYS A   6      15.071  10.443  -0.220  1.00  0.64           H  
ATOM    108 2HB  CYS A   6      16.523  10.585  -1.208  1.00  0.64           H  
ATOM    109  HG  CYS A   6      16.166  13.177  -1.698  1.00  0.64           H  
ATOM    110  N   ASP A   7      14.066   8.475  -2.301  1.00  0.64           N  
ATOM    111  CA  ASP A   7      14.179   7.087  -2.737  1.00  0.64           C  
ATOM    112  C   ASP A   7      13.724   6.987  -4.183  1.00  0.64           C  
ATOM    113  O   ASP A   7      14.335   6.291  -4.997  1.00  0.64           O  
ATOM    114  CB  ASP A   7      13.342   6.167  -1.839  1.00  0.64           C  
ATOM    115  CG  ASP A   7      13.549   4.668  -2.100  1.00  0.64           C  
ATOM    116  OD1 ASP A   7      14.644   4.193  -1.917  1.00  0.64           O  
ATOM    117  OD2 ASP A   7      12.596   4.005  -2.464  1.00  0.64           O  
ATOM    118  H   ASP A   7      13.378   8.733  -1.607  1.00  0.64           H  
ATOM    119  HA  ASP A   7      15.224   6.783  -2.681  1.00  0.64           H  
ATOM    120 1HB  ASP A   7      13.576   6.375  -0.794  1.00  0.64           H  
ATOM    121 2HB  ASP A   7      12.284   6.404  -1.983  1.00  0.64           H  
ATOM    122  N   LEU A   8      12.668   7.721  -4.513  1.00  0.65           N  
ATOM    123  CA  LEU A   8      12.135   7.721  -5.858  1.00  0.65           C  
ATOM    124  C   LEU A   8      13.153   8.294  -6.828  1.00  0.65           C  
ATOM    125  O   LEU A   8      13.392   7.724  -7.893  1.00  0.65           O  
ATOM    126  CB  LEU A   8      10.868   8.534  -5.912  1.00  0.65           C  
ATOM    127  CG  LEU A   8      10.211   8.596  -7.208  1.00  0.65           C  
ATOM    128  CD1 LEU A   8       9.819   7.190  -7.669  1.00  0.65           C  
ATOM    129  CD2 LEU A   8       9.056   9.454  -7.042  1.00  0.65           C  
ATOM    130  H   LEU A   8      12.204   8.282  -3.799  1.00  0.65           H  
ATOM    131  HA  LEU A   8      11.913   6.695  -6.143  1.00  0.65           H  
ATOM    132 1HB  LEU A   8      10.166   8.138  -5.193  1.00  0.65           H  
ATOM    133 2HB  LEU A   8      11.102   9.556  -5.618  1.00  0.65           H  
ATOM    134  HG  LEU A   8      10.884   9.017  -7.936  1.00  0.65           H  
ATOM    135 1HD1 LEU A   8       9.325   7.239  -8.631  1.00  0.65           H  
ATOM    136 2HD1 LEU A   8      10.713   6.574  -7.756  1.00  0.65           H  
ATOM    137 3HD1 LEU A   8       9.149   6.752  -6.942  1.00  0.65           H  
ATOM    138 1HD2 LEU A   8       8.528   9.564  -7.958  1.00  0.65           H  
ATOM    139 2HD2 LEU A   8       8.416   8.998  -6.295  1.00  0.65           H  
ATOM    140 3HD2 LEU A   8       9.384  10.434  -6.697  1.00  0.65           H  
ATOM    141  N   VAL A   9      13.794   9.398  -6.440  1.00  0.65           N  
ATOM    142  CA  VAL A   9      14.800  10.025  -7.283  1.00  0.65           C  
ATOM    143  C   VAL A   9      15.912   9.037  -7.586  1.00  0.65           C  
ATOM    144  O   VAL A   9      16.314   8.888  -8.744  1.00  0.65           O  
ATOM    145  CB  VAL A   9      15.400  11.254  -6.559  1.00  0.65           C  
ATOM    146  CG1 VAL A   9      16.617  11.796  -7.268  1.00  0.65           C  
ATOM    147  CG2 VAL A   9      14.395  12.338  -6.493  1.00  0.65           C  
ATOM    148  H   VAL A   9      13.552   9.825  -5.544  1.00  0.65           H  
ATOM    149  HA  VAL A   9      14.328  10.337  -8.211  1.00  0.65           H  
ATOM    150  HB  VAL A   9      15.697  10.953  -5.556  1.00  0.65           H  
ATOM    151 1HG1 VAL A   9      17.005  12.647  -6.715  1.00  0.65           H  
ATOM    152 2HG1 VAL A   9      17.389  11.026  -7.329  1.00  0.65           H  
ATOM    153 3HG1 VAL A   9      16.353  12.118  -8.242  1.00  0.65           H  
ATOM    154 1HG2 VAL A   9      14.793  13.192  -5.990  1.00  0.65           H  
ATOM    155 2HG2 VAL A   9      14.170  12.592  -7.451  1.00  0.65           H  
ATOM    156 3HG2 VAL A   9      13.510  12.017  -5.997  1.00  0.65           H  
ATOM    157  N   LEU A  10      16.388   8.334  -6.558  1.00  0.66           N  
ATOM    158  CA  LEU A  10      17.439   7.360  -6.773  1.00  0.66           C  
ATOM    159  C   LEU A  10      16.983   6.197  -7.647  1.00  0.66           C  
ATOM    160  O   LEU A  10      17.687   5.814  -8.579  1.00  0.66           O  
ATOM    161  CB  LEU A  10      17.913   6.832  -5.419  1.00  0.66           C  
ATOM    162  CG  LEU A  10      18.670   7.840  -4.575  1.00  0.66           C  
ATOM    163  CD1 LEU A  10      18.892   7.283  -3.184  1.00  0.66           C  
ATOM    164  CD2 LEU A  10      19.972   8.139  -5.252  1.00  0.66           C  
ATOM    165  H   LEU A  10      16.028   8.496  -5.615  1.00  0.66           H  
ATOM    166  HA  LEU A  10      18.270   7.859  -7.272  1.00  0.66           H  
ATOM    167 1HB  LEU A  10      17.037   6.516  -4.848  1.00  0.66           H  
ATOM    168 2HB  LEU A  10      18.553   5.965  -5.582  1.00  0.66           H  
ATOM    169  HG  LEU A  10      18.086   8.759  -4.487  1.00  0.66           H  
ATOM    170 1HD1 LEU A  10      19.433   8.014  -2.583  1.00  0.66           H  
ATOM    171 2HD1 LEU A  10      17.923   7.077  -2.722  1.00  0.66           H  
ATOM    172 3HD1 LEU A  10      19.469   6.363  -3.247  1.00  0.66           H  
ATOM    173 1HD2 LEU A  10      20.523   8.871  -4.659  1.00  0.66           H  
ATOM    174 2HD2 LEU A  10      20.559   7.224  -5.342  1.00  0.66           H  
ATOM    175 3HD2 LEU A  10      19.773   8.544  -6.244  1.00  0.66           H  
ATOM    176  N   ARG A  11      15.778   5.675  -7.418  1.00  0.68           N  
ATOM    177  CA  ARG A  11      15.332   4.544  -8.225  1.00  0.68           C  
ATOM    178  C   ARG A  11      15.165   4.932  -9.686  1.00  0.68           C  
ATOM    179  O   ARG A  11      15.571   4.202 -10.591  1.00  0.68           O  
ATOM    180  CB  ARG A  11      14.020   4.002  -7.682  1.00  0.68           C  
ATOM    181  CG  ARG A  11      14.144   3.248  -6.351  1.00  0.68           C  
ATOM    182  CD  ARG A  11      12.830   2.789  -5.847  1.00  0.68           C  
ATOM    183  NE  ARG A  11      12.943   2.137  -4.547  1.00  0.68           N  
ATOM    184  CZ  ARG A  11      13.244   0.838  -4.350  1.00  0.68           C  
ATOM    185  NH1 ARG A  11      13.465   0.037  -5.377  1.00  0.68           N  
ATOM    186  NH2 ARG A  11      13.322   0.359  -3.119  1.00  0.68           N  
ATOM    187  H   ARG A  11      15.197   6.021  -6.653  1.00  0.68           H  
ATOM    188  HA  ARG A  11      16.087   3.758  -8.158  1.00  0.68           H  
ATOM    189 1HB  ARG A  11      13.330   4.834  -7.522  1.00  0.68           H  
ATOM    190 2HB  ARG A  11      13.567   3.333  -8.413  1.00  0.68           H  
ATOM    191 1HG  ARG A  11      14.781   2.375  -6.489  1.00  0.68           H  
ATOM    192 2HG  ARG A  11      14.589   3.897  -5.598  1.00  0.68           H  
ATOM    193 1HD  ARG A  11      12.174   3.655  -5.732  1.00  0.68           H  
ATOM    194 2HD  ARG A  11      12.388   2.085  -6.545  1.00  0.68           H  
ATOM    195  HE  ARG A  11      12.797   2.727  -3.708  1.00  0.68           H  
ATOM    196 1HH1 ARG A  11      13.420   0.398  -6.318  1.00  0.68           H  
ATOM    197 2HH1 ARG A  11      13.695  -0.934  -5.219  1.00  0.68           H  
ATOM    198 1HH2 ARG A  11      13.156   0.969  -2.320  1.00  0.68           H  
ATOM    199 2HH2 ARG A  11      13.551  -0.607  -2.969  1.00  0.68           H  
ATOM    200  N   LEU A  12      14.609   6.106  -9.932  1.00  0.70           N  
ATOM    201  CA  LEU A  12      14.418   6.530 -11.300  1.00  0.70           C  
ATOM    202  C   LEU A  12      15.763   6.762 -11.986  1.00  0.70           C  
ATOM    203  O   LEU A  12      15.935   6.421 -13.164  1.00  0.70           O  
ATOM    204  CB  LEU A  12      13.552   7.773 -11.316  1.00  0.70           C  
ATOM    205  CG  LEU A  12      12.076   7.568 -10.899  1.00  0.70           C  
ATOM    206  CD1 LEU A  12      11.410   8.898 -10.782  1.00  0.70           C  
ATOM    207  CD2 LEU A  12      11.352   6.715 -11.913  1.00  0.70           C  
ATOM    208  H   LEU A  12      14.291   6.700  -9.164  1.00  0.70           H  
ATOM    209  HA  LEU A  12      13.891   5.741 -11.833  1.00  0.70           H  
ATOM    210 1HB  LEU A  12      13.993   8.478 -10.610  1.00  0.70           H  
ATOM    211 2HB  LEU A  12      13.565   8.199 -12.300  1.00  0.70           H  
ATOM    212  HG  LEU A  12      12.046   7.080  -9.927  1.00  0.70           H  
ATOM    213 1HD1 LEU A  12      10.396   8.760 -10.466  1.00  0.70           H  
ATOM    214 2HD1 LEU A  12      11.945   9.470 -10.048  1.00  0.70           H  
ATOM    215 3HD1 LEU A  12      11.426   9.415 -11.739  1.00  0.70           H  
ATOM    216 1HD2 LEU A  12      10.317   6.581 -11.596  1.00  0.70           H  
ATOM    217 2HD2 LEU A  12      11.372   7.214 -12.874  1.00  0.70           H  
ATOM    218 3HD2 LEU A  12      11.841   5.744 -11.991  1.00  0.70           H  
ATOM    219  N   GLU A  13      16.750   7.308 -11.258  1.00  0.71           N  
ATOM    220  CA  GLU A  13      18.056   7.508 -11.874  1.00  0.71           C  
ATOM    221  C   GLU A  13      18.655   6.140 -12.248  1.00  0.71           C  
ATOM    222  O   GLU A  13      19.150   5.961 -13.364  1.00  0.71           O  
ATOM    223  CB  GLU A  13      18.980   8.314 -10.939  1.00  0.71           C  
ATOM    224  CG  GLU A  13      20.259   8.924 -11.610  1.00  0.71           C  
ATOM    225  CD  GLU A  13      21.510   8.047 -11.659  1.00  0.71           C  
ATOM    226  OE1 GLU A  13      21.702   7.238 -10.785  1.00  0.71           O  
ATOM    227  OE2 GLU A  13      22.283   8.221 -12.578  1.00  0.71           O  
ATOM    228  H   GLU A  13      16.593   7.608 -10.293  1.00  0.71           H  
ATOM    229  HA  GLU A  13      17.922   8.083 -12.788  1.00  0.71           H  
ATOM    230 1HB  GLU A  13      18.413   9.138 -10.499  1.00  0.71           H  
ATOM    231 2HB  GLU A  13      19.303   7.674 -10.114  1.00  0.71           H  
ATOM    232 1HG  GLU A  13      19.996   9.192 -12.634  1.00  0.71           H  
ATOM    233 2HG  GLU A  13      20.501   9.848 -11.090  1.00  0.71           H  
ATOM    234  N   GLU A  14      18.522   5.146 -11.352  1.00  0.73           N  
ATOM    235  CA  GLU A  14      19.050   3.795 -11.584  1.00  0.73           C  
ATOM    236  C   GLU A  14      18.409   3.126 -12.798  1.00  0.73           C  
ATOM    237  O   GLU A  14      19.065   2.382 -13.531  1.00  0.73           O  
ATOM    238  CB  GLU A  14      18.863   2.908 -10.347  1.00  0.73           C  
ATOM    239  CG  GLU A  14      19.767   3.265  -9.153  1.00  0.73           C  
ATOM    240  CD  GLU A  14      19.490   2.437  -7.911  1.00  0.73           C  
ATOM    241  OE1 GLU A  14      18.546   1.679  -7.911  1.00  0.73           O  
ATOM    242  OE2 GLU A  14      20.230   2.568  -6.962  1.00  0.73           O  
ATOM    243  H   GLU A  14      18.086   5.354 -10.453  1.00  0.73           H  
ATOM    244  HA  GLU A  14      20.119   3.885 -11.776  1.00  0.73           H  
ATOM    245 1HB  GLU A  14      17.830   2.976 -10.010  1.00  0.73           H  
ATOM    246 2HB  GLU A  14      19.050   1.869 -10.613  1.00  0.73           H  
ATOM    247 1HG  GLU A  14      20.803   3.111  -9.449  1.00  0.73           H  
ATOM    248 2HG  GLU A  14      19.647   4.318  -8.921  1.00  0.73           H  
ATOM    249  N   LEU A  15      17.135   3.429 -13.029  1.00  0.74           N  
ATOM    250  CA  LEU A  15      16.368   2.882 -14.141  1.00  0.74           C  
ATOM    251  C   LEU A  15      16.630   3.622 -15.472  1.00  0.74           C  
ATOM    252  O   LEU A  15      16.063   3.258 -16.519  1.00  0.74           O  
ATOM    253  CB  LEU A  15      14.875   2.907 -13.775  1.00  0.74           C  
ATOM    254  CG  LEU A  15      14.456   1.958 -12.600  1.00  0.74           C  
ATOM    255  CD1 LEU A  15      13.008   2.210 -12.220  1.00  0.74           C  
ATOM    256  CD2 LEU A  15      14.631   0.514 -13.032  1.00  0.74           C  
ATOM    257  H   LEU A  15      16.656   4.028 -12.355  1.00  0.74           H  
ATOM    258  HA  LEU A  15      16.666   1.843 -14.271  1.00  0.74           H  
ATOM    259 1HB  LEU A  15      14.616   3.924 -13.480  1.00  0.74           H  
ATOM    260 2HB  LEU A  15      14.288   2.641 -14.651  1.00  0.74           H  
ATOM    261  HG  LEU A  15      15.082   2.151 -11.738  1.00  0.74           H  
ATOM    262 1HD1 LEU A  15      12.728   1.549 -11.404  1.00  0.74           H  
ATOM    263 2HD1 LEU A  15      12.885   3.248 -11.908  1.00  0.74           H  
ATOM    264 3HD1 LEU A  15      12.387   2.004 -13.078  1.00  0.74           H  
ATOM    265 1HD2 LEU A  15      14.344  -0.150 -12.214  1.00  0.74           H  
ATOM    266 2HD2 LEU A  15      13.997   0.303 -13.900  1.00  0.74           H  
ATOM    267 3HD2 LEU A  15      15.674   0.337 -13.294  1.00  0.74           H  
ATOM    268  N   GLY A  16      17.494   4.655 -15.438  1.00  0.76           N  
ATOM    269  CA  GLY A  16      17.860   5.426 -16.623  1.00  0.76           C  
ATOM    270  C   GLY A  16      16.851   6.495 -17.035  1.00  0.76           C  
ATOM    271  O   GLY A  16      16.841   6.928 -18.187  1.00  0.76           O  
ATOM    272  H   GLY A  16      17.943   4.920 -14.562  1.00  0.76           H  
ATOM    273 1HA  GLY A  16      18.822   5.904 -16.432  1.00  0.76           H  
ATOM    274 2HA  GLY A  16      18.020   4.742 -17.453  1.00  0.76           H  
ATOM    275  N   MET A  17      15.987   6.916 -16.116  1.00  0.77           N  
ATOM    276  CA  MET A  17      14.966   7.897 -16.459  1.00  0.77           C  
ATOM    277  C   MET A  17      15.462   9.336 -16.623  1.00  0.77           C  
ATOM    278  O   MET A  17      14.841  10.140 -17.320  1.00  0.77           O  
ATOM    279  CB  MET A  17      13.843   7.843 -15.452  1.00  0.77           C  
ATOM    280  CG  MET A  17      13.115   6.551 -15.493  1.00  0.77           C  
ATOM    281  SD  MET A  17      12.625   6.132 -17.166  1.00  0.77           S  
ATOM    282  CE  MET A  17      11.636   7.496 -17.575  1.00  0.77           C  
ATOM    283  H   MET A  17      16.031   6.559 -15.160  1.00  0.77           H  
ATOM    284  HA  MET A  17      14.543   7.599 -17.413  1.00  0.77           H  
ATOM    285 1HB  MET A  17      14.248   7.983 -14.462  1.00  0.77           H  
ATOM    286 2HB  MET A  17      13.132   8.648 -15.640  1.00  0.77           H  
ATOM    287 1HG  MET A  17      13.753   5.755 -15.098  1.00  0.77           H  
ATOM    288 2HG  MET A  17      12.231   6.613 -14.887  1.00  0.77           H  
ATOM    289 1HE  MET A  17      11.229   7.376 -18.581  1.00  0.77           H  
ATOM    290 2HE  MET A  17      10.837   7.598 -16.856  1.00  0.77           H  
ATOM    291 3HE  MET A  17      12.256   8.373 -17.538  1.00  0.77           H  
ATOM    292  N   ASP A  18      16.594   9.670 -16.015  1.00  0.80           N  
ATOM    293  CA  ASP A  18      17.054  11.061 -15.985  1.00  0.80           C  
ATOM    294  C   ASP A  18      17.621  11.522 -17.325  1.00  0.80           C  
ATOM    295  O   ASP A  18      18.834  11.513 -17.536  1.00  0.80           O  
ATOM    296  CB  ASP A  18      18.135  11.258 -14.912  1.00  0.80           C  
ATOM    297  CG  ASP A  18      18.495  12.778 -14.650  1.00  0.80           C  
ATOM    298  OD1 ASP A  18      17.695  13.666 -14.988  1.00  0.80           O  
ATOM    299  OD2 ASP A  18      19.554  13.022 -14.114  1.00  0.80           O  
ATOM    300  H   ASP A  18      17.109   8.958 -15.518  1.00  0.80           H  
ATOM    301  HA  ASP A  18      16.200  11.689 -15.751  1.00  0.80           H  
ATOM    302 1HB  ASP A  18      17.808  10.805 -13.975  1.00  0.80           H  
ATOM    303 2HB  ASP A  18      19.044  10.736 -15.217  1.00  0.80           H  
ATOM    304  N   GLY A  19      16.723  11.911 -18.231  1.00  0.82           N  
ATOM    305  CA  GLY A  19      17.076  12.299 -19.587  1.00  0.82           C  
ATOM    306  C   GLY A  19      16.476  11.334 -20.603  1.00  0.82           C  
ATOM    307  O   GLY A  19      16.744  11.430 -21.810  1.00  0.82           O  
ATOM    308  H   GLY A  19      15.731  11.904 -17.984  1.00  0.82           H  
ATOM    309 1HA  GLY A  19      16.707  13.307 -19.780  1.00  0.82           H  
ATOM    310 2HA  GLY A  19      18.158  12.324 -19.693  1.00  0.82           H  
ATOM    311  N   TYR A  20      15.666  10.389 -20.134  1.00  0.83           N  
ATOM    312  CA  TYR A  20      15.055   9.456 -21.060  1.00  0.83           C  
ATOM    313  C   TYR A  20      14.210  10.203 -22.067  1.00  0.83           C  
ATOM    314  O   TYR A  20      13.361  11.007 -21.698  1.00  0.83           O  
ATOM    315  CB  TYR A  20      14.190   8.429 -20.345  1.00  0.83           C  
ATOM    316  CG  TYR A  20      13.532   7.502 -21.333  1.00  0.83           C  
ATOM    317  CD1 TYR A  20      14.281   6.501 -21.921  1.00  0.83           C  
ATOM    318  CD2 TYR A  20      12.200   7.678 -21.694  1.00  0.83           C  
ATOM    319  CE1 TYR A  20      13.716   5.680 -22.873  1.00  0.83           C  
ATOM    320  CE2 TYR A  20      11.638   6.850 -22.654  1.00  0.83           C  
ATOM    321  CZ  TYR A  20      12.395   5.862 -23.244  1.00  0.83           C  
ATOM    322  OH  TYR A  20      11.844   5.047 -24.209  1.00  0.83           O  
ATOM    323  H   TYR A  20      15.457  10.334 -19.140  1.00  0.83           H  
ATOM    324  HA  TYR A  20      15.844   8.933 -21.601  1.00  0.83           H  
ATOM    325 1HB  TYR A  20      14.805   7.837 -19.676  1.00  0.83           H  
ATOM    326 2HB  TYR A  20      13.424   8.928 -19.754  1.00  0.83           H  
ATOM    327  HD1 TYR A  20      15.326   6.370 -21.639  1.00  0.83           H  
ATOM    328  HD2 TYR A  20      11.609   8.471 -21.237  1.00  0.83           H  
ATOM    329  HE1 TYR A  20      14.313   4.898 -23.340  1.00  0.83           H  
ATOM    330  HE2 TYR A  20      10.609   6.981 -22.957  1.00  0.83           H  
ATOM    331  HH  TYR A  20      10.878   5.124 -24.182  1.00  0.83           H  
ATOM    332  N   PHE A  21      14.442   9.939 -23.346  1.00  0.83           N  
ATOM    333  CA  PHE A  21      13.723  10.595 -24.436  1.00  0.83           C  
ATOM    334  C   PHE A  21      13.816  12.128 -24.336  1.00  0.83           C  
ATOM    335  O   PHE A  21      12.935  12.841 -24.816  1.00  0.83           O  
ATOM    336  CB  PHE A  21      12.258  10.161 -24.382  1.00  0.83           C  
ATOM    337  CG  PHE A  21      11.358  10.554 -25.511  1.00  0.83           C  
ATOM    338  CD1 PHE A  21      11.321   9.803 -26.675  1.00  0.83           C  
ATOM    339  CD2 PHE A  21      10.515  11.647 -25.399  1.00  0.83           C  
ATOM    340  CE1 PHE A  21      10.454  10.136 -27.701  1.00  0.83           C  
ATOM    341  CE2 PHE A  21       9.650  11.983 -26.421  1.00  0.83           C  
ATOM    342  CZ  PHE A  21       9.618  11.224 -27.573  1.00  0.83           C  
ATOM    343  H   PHE A  21      15.156   9.263 -23.573  1.00  0.83           H  
ATOM    344  HA  PHE A  21      14.163  10.278 -25.382  1.00  0.83           H  
ATOM    345 1HB  PHE A  21      12.226   9.083 -24.318  1.00  0.83           H  
ATOM    346 2HB  PHE A  21      11.805  10.543 -23.476  1.00  0.83           H  
ATOM    347  HD1 PHE A  21      11.974   8.935 -26.769  1.00  0.83           H  
ATOM    348  HD2 PHE A  21      10.534  12.236 -24.489  1.00  0.83           H  
ATOM    349  HE1 PHE A  21      10.423   9.534 -28.609  1.00  0.83           H  
ATOM    350  HE2 PHE A  21       8.987  12.839 -26.319  1.00  0.83           H  
ATOM    351  HZ  PHE A  21       8.926  11.481 -28.377  1.00  0.83           H  
ATOM    352  N   GLY A  22      14.918  12.634 -23.756  1.00  0.81           N  
ATOM    353  CA  GLY A  22      15.154  14.065 -23.616  1.00  0.81           C  
ATOM    354  C   GLY A  22      14.447  14.677 -22.402  1.00  0.81           C  
ATOM    355  O   GLY A  22      14.518  15.890 -22.185  1.00  0.81           O  
ATOM    356  H   GLY A  22      15.604  12.003 -23.343  1.00  0.81           H  
ATOM    357 1HA  GLY A  22      16.227  14.236 -23.530  1.00  0.81           H  
ATOM    358 2HA  GLY A  22      14.825  14.572 -24.521  1.00  0.81           H  
ATOM    359  N   ILE A  23      13.775  13.851 -21.609  1.00  0.77           N  
ATOM    360  CA  ILE A  23      13.018  14.321 -20.466  1.00  0.77           C  
ATOM    361  C   ILE A  23      13.796  14.112 -19.151  1.00  0.77           C  
ATOM    362  O   ILE A  23      14.155  12.977 -18.837  1.00  0.77           O  
ATOM    363  CB  ILE A  23      11.712  13.539 -20.386  1.00  0.77           C  
ATOM    364  CG1 ILE A  23      10.903  13.720 -21.640  1.00  0.77           C  
ATOM    365  CG2 ILE A  23      10.911  14.015 -19.198  1.00  0.77           C  
ATOM    366  CD1 ILE A  23       9.783  12.755 -21.705  1.00  0.77           C  
ATOM    367  H   ILE A  23      13.749  12.855 -21.818  1.00  0.77           H  
ATOM    368  HA  ILE A  23      12.783  15.359 -20.643  1.00  0.77           H  
ATOM    369  HB  ILE A  23      11.938  12.491 -20.294  1.00  0.77           H  
ATOM    370 1HG1 ILE A  23      10.500  14.731 -21.657  1.00  0.77           H  
ATOM    371 2HG1 ILE A  23      11.539  13.579 -22.518  1.00  0.77           H  
ATOM    372 1HG2 ILE A  23       9.990  13.457 -19.133  1.00  0.77           H  
ATOM    373 2HG2 ILE A  23      11.492  13.866 -18.289  1.00  0.77           H  
ATOM    374 3HG2 ILE A  23      10.683  15.074 -19.316  1.00  0.77           H  
ATOM    375 1HD1 ILE A  23       9.203  12.912 -22.612  1.00  0.77           H  
ATOM    376 2HD1 ILE A  23      10.192  11.752 -21.701  1.00  0.77           H  
ATOM    377 3HD1 ILE A  23       9.163  12.893 -20.839  1.00  0.77           H  
ATOM    378  N   PRO A  24      14.094  15.169 -18.374  1.00  0.73           N  
ATOM    379  CA  PRO A  24      14.850  15.126 -17.133  1.00  0.73           C  
ATOM    380  C   PRO A  24      14.080  14.451 -16.011  1.00  0.73           C  
ATOM    381  O   PRO A  24      12.842  14.484 -15.961  1.00  0.73           O  
ATOM    382  CB  PRO A  24      15.102  16.610 -16.836  1.00  0.73           C  
ATOM    383  CG  PRO A  24      13.970  17.336 -17.504  1.00  0.73           C  
ATOM    384  CD  PRO A  24      13.659  16.528 -18.754  1.00  0.73           C  
ATOM    385  HA  PRO A  24      15.805  14.601 -17.306  1.00  0.73           H  
ATOM    386 1HB  PRO A  24      15.127  16.774 -15.747  1.00  0.73           H  
ATOM    387 2HB  PRO A  24      16.089  16.904 -17.223  1.00  0.73           H  
ATOM    388 1HG  PRO A  24      13.107  17.408 -16.824  1.00  0.73           H  
ATOM    389 2HG  PRO A  24      14.262  18.371 -17.736  1.00  0.73           H  
ATOM    390 1HD  PRO A  24      12.585  16.574 -18.908  1.00  0.73           H  
ATOM    391 2HD  PRO A  24      14.231  16.898 -19.623  1.00  0.73           H  
ATOM    392  N   LEU A  25      14.818  13.940 -15.038  1.00  0.69           N  
ATOM    393  CA  LEU A  25      14.197  13.320 -13.883  1.00  0.69           C  
ATOM    394  C   LEU A  25      13.180  14.205 -13.184  1.00  0.69           C  
ATOM    395  O   LEU A  25      12.159  13.710 -12.711  1.00  0.69           O  
ATOM    396  CB  LEU A  25      15.255  12.874 -12.897  1.00  0.69           C  
ATOM    397  CG  LEU A  25      14.730  12.198 -11.746  1.00  0.69           C  
ATOM    398  CD1 LEU A  25      13.948  11.050 -12.190  1.00  0.69           C  
ATOM    399  CD2 LEU A  25      15.850  11.715 -10.900  1.00  0.69           C  
ATOM    400  H   LEU A  25      15.848  13.931 -15.106  1.00  0.69           H  
ATOM    401  HA  LEU A  25      13.678  12.429 -14.231  1.00  0.69           H  
ATOM    402 1HB  LEU A  25      15.921  12.198 -13.390  1.00  0.69           H  
ATOM    403 2HB  LEU A  25      15.824  13.743 -12.564  1.00  0.69           H  
ATOM    404  HG  LEU A  25      14.101  12.859 -11.204  1.00  0.69           H  
ATOM    405 1HD1 LEU A  25      13.570  10.579 -11.315  1.00  0.69           H  
ATOM    406 2HD1 LEU A  25      13.126  11.380 -12.816  1.00  0.69           H  
ATOM    407 3HD1 LEU A  25      14.586  10.365 -12.752  1.00  0.69           H  
ATOM    408 1HD2 LEU A  25      15.442  11.188 -10.054  1.00  0.69           H  
ATOM    409 2HD2 LEU A  25      16.479  11.032 -11.478  1.00  0.69           H  
ATOM    410 3HD2 LEU A  25      16.448  12.563 -10.567  1.00  0.69           H  
ATOM    411  N   GLU A  26      13.429  15.507 -13.146  1.00  0.66           N  
ATOM    412  CA  GLU A  26      12.532  16.427 -12.469  1.00  0.66           C  
ATOM    413  C   GLU A  26      11.124  16.351 -13.067  1.00  0.66           C  
ATOM    414  O   GLU A  26      10.126  16.412 -12.340  1.00  0.66           O  
ATOM    415  CB  GLU A  26      13.053  17.845 -12.642  1.00  0.66           C  
ATOM    416  CG  GLU A  26      14.322  18.180 -11.930  1.00  0.66           C  
ATOM    417  CD  GLU A  26      14.888  19.539 -12.345  1.00  0.66           C  
ATOM    418  OE1 GLU A  26      14.395  20.103 -13.294  1.00  0.66           O  
ATOM    419  OE2 GLU A  26      15.810  20.004 -11.716  1.00  0.66           O  
ATOM    420  H   GLU A  26      14.273  15.852 -13.578  1.00  0.66           H  
ATOM    421  HA  GLU A  26      12.484  16.177 -11.415  1.00  0.66           H  
ATOM    422 1HB  GLU A  26      13.185  18.059 -13.704  1.00  0.66           H  
ATOM    423 2HB  GLU A  26      12.306  18.524 -12.264  1.00  0.66           H  
ATOM    424 1HG  GLU A  26      14.088  18.214 -10.874  1.00  0.66           H  
ATOM    425 2HG  GLU A  26      15.059  17.397 -12.100  1.00  0.66           H  
ATOM    426  N   ASP A  27      11.031  16.189 -14.396  1.00  0.64           N  
ATOM    427  CA  ASP A  27       9.735  16.124 -15.057  1.00  0.64           C  
ATOM    428  C   ASP A  27       9.003  14.859 -14.664  1.00  0.64           C  
ATOM    429  O   ASP A  27       7.781  14.870 -14.474  1.00  0.64           O  
ATOM    430  CB  ASP A  27       9.881  16.160 -16.577  1.00  0.64           C  
ATOM    431  CG  ASP A  27      10.217  17.518 -17.213  1.00  0.64           C  
ATOM    432  OD1 ASP A  27      10.132  18.518 -16.564  1.00  0.64           O  
ATOM    433  OD2 ASP A  27      10.518  17.529 -18.383  1.00  0.64           O  
ATOM    434  H   ASP A  27      11.873  16.059 -14.949  1.00  0.64           H  
ATOM    435  HA  ASP A  27       9.136  16.975 -14.741  1.00  0.64           H  
ATOM    436 1HB  ASP A  27      10.688  15.491 -16.828  1.00  0.64           H  
ATOM    437 2HB  ASP A  27       8.992  15.758 -17.039  1.00  0.64           H  
ATOM    438  N   PHE A  28       9.749  13.764 -14.518  1.00  0.62           N  
ATOM    439  CA  PHE A  28       9.107  12.503 -14.167  1.00  0.62           C  
ATOM    440  C   PHE A  28       8.644  12.505 -12.715  1.00  0.62           C  
ATOM    441  O   PHE A  28       7.572  11.993 -12.394  1.00  0.62           O  
ATOM    442  CB  PHE A  28      10.037  11.328 -14.428  1.00  0.62           C  
ATOM    443  CG  PHE A  28      10.225  11.077 -15.910  1.00  0.62           C  
ATOM    444  CD1 PHE A  28      11.471  11.187 -16.504  1.00  0.62           C  
ATOM    445  CD2 PHE A  28       9.133  10.769 -16.722  1.00  0.62           C  
ATOM    446  CE1 PHE A  28      11.623  10.963 -17.854  1.00  0.62           C  
ATOM    447  CE2 PHE A  28       9.293  10.553 -18.081  1.00  0.62           C  
ATOM    448  CZ  PHE A  28      10.537  10.639 -18.644  1.00  0.62           C  
ATOM    449  H   PHE A  28      10.759  13.825 -14.687  1.00  0.62           H  
ATOM    450  HA  PHE A  28       8.230  12.380 -14.803  1.00  0.62           H  
ATOM    451 1HB  PHE A  28      11.011  11.530 -13.983  1.00  0.62           H  
ATOM    452 2HB  PHE A  28       9.637  10.424 -13.966  1.00  0.62           H  
ATOM    453  HD1 PHE A  28      12.340  11.445 -15.900  1.00  0.62           H  
ATOM    454  HD2 PHE A  28       8.141  10.695 -16.274  1.00  0.62           H  
ATOM    455  HE1 PHE A  28      12.617  11.044 -18.304  1.00  0.62           H  
ATOM    456  HE2 PHE A  28       8.431  10.310 -18.699  1.00  0.62           H  
ATOM    457  HZ  PHE A  28      10.674  10.463 -19.710  1.00  0.62           H  
ATOM    458  N   LEU A  29       9.424  13.123 -11.840  1.00  0.61           N  
ATOM    459  CA  LEU A  29       9.052  13.191 -10.432  1.00  0.61           C  
ATOM    460  C   LEU A  29       7.804  14.031 -10.257  1.00  0.61           C  
ATOM    461  O   LEU A  29       6.908  13.684  -9.480  1.00  0.61           O  
ATOM    462  CB  LEU A  29      10.184  13.822  -9.680  1.00  0.61           C  
ATOM    463  CG  LEU A  29      11.397  13.000  -9.629  1.00  0.61           C  
ATOM    464  CD1 LEU A  29      12.466  13.823  -9.172  1.00  0.61           C  
ATOM    465  CD2 LEU A  29      11.200  11.840  -8.705  1.00  0.61           C  
ATOM    466  H   LEU A  29      10.310  13.524 -12.155  1.00  0.61           H  
ATOM    467  HA  LEU A  29       8.867  12.184 -10.063  1.00  0.61           H  
ATOM    468 1HB  LEU A  29      10.439  14.767 -10.160  1.00  0.61           H  
ATOM    469 2HB  LEU A  29       9.863  14.022  -8.659  1.00  0.61           H  
ATOM    470  HG  LEU A  29      11.631  12.641 -10.620  1.00  0.61           H  
ATOM    471 1HD1 LEU A  29      13.343  13.251  -9.180  1.00  0.61           H  
ATOM    472 2HD1 LEU A  29      12.578  14.645  -9.843  1.00  0.61           H  
ATOM    473 3HD1 LEU A  29      12.258  14.186  -8.174  1.00  0.61           H  
ATOM    474 1HD2 LEU A  29      12.111  11.253  -8.664  1.00  0.61           H  
ATOM    475 2HD2 LEU A  29      10.966  12.207  -7.704  1.00  0.61           H  
ATOM    476 3HD2 LEU A  29      10.379  11.229  -9.071  1.00  0.61           H  
ATOM    477  N   CYS A  30       7.725  15.125 -11.013  1.00  0.60           N  
ATOM    478  CA  CYS A  30       6.559  15.989 -10.961  1.00  0.60           C  
ATOM    479  C   CYS A  30       5.338  15.227 -11.454  1.00  0.60           C  
ATOM    480  O   CYS A  30       4.279  15.234 -10.819  1.00  0.60           O  
ATOM    481  CB  CYS A  30       6.787  17.242 -11.799  1.00  0.60           C  
ATOM    482  SG  CYS A  30       5.507  18.482 -11.628  1.00  0.60           S  
ATOM    483  H   CYS A  30       8.501  15.381 -11.618  1.00  0.60           H  
ATOM    484  HA  CYS A  30       6.389  16.287  -9.928  1.00  0.60           H  
ATOM    485 1HB  CYS A  30       7.738  17.696 -11.516  1.00  0.60           H  
ATOM    486 2HB  CYS A  30       6.863  16.966 -12.853  1.00  0.60           H  
ATOM    487  N   LEU A  31       5.502  14.497 -12.564  1.00  0.59           N  
ATOM    488  CA  LEU A  31       4.423  13.687 -13.100  1.00  0.59           C  
ATOM    489  C   LEU A  31       3.920  12.708 -12.043  1.00  0.59           C  
ATOM    490  O   LEU A  31       2.722  12.646 -11.768  1.00  0.59           O  
ATOM    491  CB  LEU A  31       4.923  12.908 -14.331  1.00  0.59           C  
ATOM    492  CG  LEU A  31       3.975  11.949 -14.929  1.00  0.59           C  
ATOM    493  CD1 LEU A  31       2.823  12.689 -15.396  1.00  0.59           C  
ATOM    494  CD2 LEU A  31       4.654  11.187 -16.091  1.00  0.59           C  
ATOM    495  H   LEU A  31       6.389  14.527 -13.068  1.00  0.59           H  
ATOM    496  HA  LEU A  31       3.606  14.344 -13.392  1.00  0.59           H  
ATOM    497 1HB  LEU A  31       5.211  13.626 -15.098  1.00  0.59           H  
ATOM    498 2HB  LEU A  31       5.802  12.349 -14.052  1.00  0.59           H  
ATOM    499  HG  LEU A  31       3.644  11.243 -14.161  1.00  0.59           H  
ATOM    500 1HD1 LEU A  31       2.140  11.984 -15.790  1.00  0.59           H  
ATOM    501 2HD1 LEU A  31       2.365  13.229 -14.575  1.00  0.59           H  
ATOM    502 3HD1 LEU A  31       3.133  13.383 -16.154  1.00  0.59           H  
ATOM    503 1HD2 LEU A  31       3.946  10.481 -16.528  1.00  0.59           H  
ATOM    504 2HD2 LEU A  31       4.970  11.896 -16.846  1.00  0.59           H  
ATOM    505 3HD2 LEU A  31       5.521  10.651 -15.720  1.00  0.59           H  
ATOM    506  N   LEU A  32       4.836  11.979 -11.408  1.00  0.58           N  
ATOM    507  CA  LEU A  32       4.470  10.996 -10.393  1.00  0.58           C  
ATOM    508  C   LEU A  32       3.773  11.588  -9.181  1.00  0.58           C  
ATOM    509  O   LEU A  32       2.817  11.001  -8.635  1.00  0.58           O  
ATOM    510  CB  LEU A  32       5.731  10.278  -9.930  1.00  0.58           C  
ATOM    511  CG  LEU A  32       6.284   9.370 -10.894  1.00  0.58           C  
ATOM    512  CD1 LEU A  32       7.595   8.866 -10.461  1.00  0.58           C  
ATOM    513  CD2 LEU A  32       5.348   8.310 -10.958  1.00  0.58           C  
ATOM    514  H   LEU A  32       5.818  12.082 -11.667  1.00  0.58           H  
ATOM    515  HA  LEU A  32       3.798  10.274 -10.853  1.00  0.58           H  
ATOM    516 1HB  LEU A  32       6.491  11.010  -9.675  1.00  0.58           H  
ATOM    517 2HB  LEU A  32       5.484   9.692  -9.079  1.00  0.58           H  
ATOM    518  HG  LEU A  32       6.400   9.852 -11.854  1.00  0.58           H  
ATOM    519 1HD1 LEU A  32       7.976   8.154 -11.185  1.00  0.58           H  
ATOM    520 2HD1 LEU A  32       8.281   9.706 -10.375  1.00  0.58           H  
ATOM    521 3HD1 LEU A  32       7.472   8.377  -9.507  1.00  0.58           H  
ATOM    522 1HD2 LEU A  32       5.655   7.551 -11.619  1.00  0.58           H  
ATOM    523 2HD2 LEU A  32       5.272   7.917  -9.975  1.00  0.58           H  
ATOM    524 3HD2 LEU A  32       4.401   8.709 -11.278  1.00  0.58           H  
ATOM    525  N   ASP A  33       4.220  12.768  -8.776  1.00  0.57           N  
ATOM    526  CA  ASP A  33       3.638  13.428  -7.634  1.00  0.57           C  
ATOM    527  C   ASP A  33       2.183  13.720  -7.929  1.00  0.57           C  
ATOM    528  O   ASP A  33       1.286  13.282  -7.206  1.00  0.57           O  
ATOM    529  CB  ASP A  33       4.370  14.735  -7.331  1.00  0.57           C  
ATOM    530  CG  ASP A  33       3.917  15.413  -6.038  1.00  0.57           C  
ATOM    531  OD1 ASP A  33       3.269  14.772  -5.242  1.00  0.57           O  
ATOM    532  OD2 ASP A  33       4.229  16.578  -5.855  1.00  0.57           O  
ATOM    533  H   ASP A  33       5.013  13.204  -9.252  1.00  0.57           H  
ATOM    534  HA  ASP A  33       3.704  12.767  -6.770  1.00  0.57           H  
ATOM    535 1HB  ASP A  33       5.431  14.531  -7.276  1.00  0.57           H  
ATOM    536 2HB  ASP A  33       4.227  15.432  -8.163  1.00  0.57           H  
ATOM    537  N   TYR A  34       1.928  14.419  -9.022  1.00  0.57           N  
ATOM    538  CA  TYR A  34       0.565  14.808  -9.311  1.00  0.57           C  
ATOM    539  C   TYR A  34      -0.339  13.681  -9.816  1.00  0.57           C  
ATOM    540  O   TYR A  34      -1.549  13.724  -9.579  1.00  0.57           O  
ATOM    541  CB  TYR A  34       0.584  15.964 -10.276  1.00  0.57           C  
ATOM    542  CG  TYR A  34       1.052  17.240  -9.626  1.00  0.57           C  
ATOM    543  CD1 TYR A  34       2.297  17.755  -9.915  1.00  0.57           C  
ATOM    544  CD2 TYR A  34       0.226  17.893  -8.726  1.00  0.57           C  
ATOM    545  CE1 TYR A  34       2.724  18.918  -9.306  1.00  0.57           C  
ATOM    546  CE2 TYR A  34       0.648  19.060  -8.120  1.00  0.57           C  
ATOM    547  CZ  TYR A  34       1.895  19.570  -8.408  1.00  0.57           C  
ATOM    548  OH  TYR A  34       2.325  20.729  -7.803  1.00  0.57           O  
ATOM    549  H   TYR A  34       2.695  14.714  -9.633  1.00  0.57           H  
ATOM    550  HA  TYR A  34       0.129  15.166  -8.379  1.00  0.57           H  
ATOM    551 1HB  TYR A  34       1.249  15.734 -11.116  1.00  0.57           H  
ATOM    552 2HB  TYR A  34      -0.412  16.126 -10.658  1.00  0.57           H  
ATOM    553  HD1 TYR A  34       2.941  17.244 -10.618  1.00  0.57           H  
ATOM    554  HD2 TYR A  34      -0.759  17.485  -8.497  1.00  0.57           H  
ATOM    555  HE1 TYR A  34       3.706  19.324  -9.530  1.00  0.57           H  
ATOM    556  HE2 TYR A  34      -0.002  19.574  -7.412  1.00  0.57           H  
ATOM    557  HH  TYR A  34       3.212  20.932  -8.110  1.00  0.57           H  
ATOM    558  N   GLU A  35       0.214  12.678 -10.504  1.00  0.56           N  
ATOM    559  CA  GLU A  35      -0.626  11.584 -10.979  1.00  0.56           C  
ATOM    560  C   GLU A  35      -0.980  10.567  -9.882  1.00  0.56           C  
ATOM    561  O   GLU A  35      -2.123  10.111  -9.823  1.00  0.56           O  
ATOM    562  CB  GLU A  35       0.028  10.859 -12.169  1.00  0.56           C  
ATOM    563  CG  GLU A  35       0.071  11.638 -13.512  1.00  0.56           C  
ATOM    564  CD  GLU A  35      -1.314  11.966 -14.136  1.00  0.56           C  
ATOM    565  OE1 GLU A  35      -2.290  11.428 -13.682  1.00  0.56           O  
ATOM    566  OE2 GLU A  35      -1.372  12.749 -15.089  1.00  0.56           O  
ATOM    567  H   GLU A  35       1.208  12.675 -10.719  1.00  0.56           H  
ATOM    568  HA  GLU A  35      -1.559  12.015 -11.337  1.00  0.56           H  
ATOM    569 1HB  GLU A  35       1.059  10.608 -11.907  1.00  0.56           H  
ATOM    570 2HB  GLU A  35      -0.472   9.933 -12.348  1.00  0.56           H  
ATOM    571 1HG  GLU A  35       0.595  12.566 -13.332  1.00  0.56           H  
ATOM    572 2HG  GLU A  35       0.647  11.046 -14.219  1.00  0.56           H  
ATOM    573  N   SER A  36      -0.036  10.215  -8.999  1.00  0.56           N  
ATOM    574  CA  SER A  36      -0.353   9.209  -7.989  1.00  0.56           C  
ATOM    575  C   SER A  36       0.209   9.480  -6.590  1.00  0.56           C  
ATOM    576  O   SER A  36       0.050   8.642  -5.701  1.00  0.56           O  
ATOM    577  CB  SER A  36       0.177   7.871  -8.424  1.00  0.56           C  
ATOM    578  OG  SER A  36       1.579   7.920  -8.479  1.00  0.56           O  
ATOM    579  H   SER A  36       0.904  10.604  -9.044  1.00  0.56           H  
ATOM    580  HA  SER A  36      -1.437   9.148  -7.904  1.00  0.56           H  
ATOM    581 1HB  SER A  36      -0.121   7.119  -7.705  1.00  0.56           H  
ATOM    582 2HB  SER A  36      -0.227   7.586  -9.393  1.00  0.56           H  
ATOM    583  HG  SER A  36       1.808   8.167  -9.392  1.00  0.56           H  
ATOM    584  N   GLY A  37       0.943  10.581  -6.383  1.00  0.56           N  
ATOM    585  CA  GLY A  37       1.489  10.878  -5.059  1.00  0.56           C  
ATOM    586  C   GLY A  37       2.596   9.909  -4.686  1.00  0.56           C  
ATOM    587  O   GLY A  37       2.816   9.641  -3.508  1.00  0.56           O  
ATOM    588  H   GLY A  37       1.128  11.260  -7.119  1.00  0.56           H  
ATOM    589 1HA  GLY A  37       1.880  11.899  -5.056  1.00  0.56           H  
ATOM    590 2HA  GLY A  37       0.694  10.838  -4.319  1.00  0.56           H  
ATOM    591  N   TYR A  38       3.226   9.326  -5.702  1.00  0.56           N  
ATOM    592  CA  TYR A  38       4.263   8.300  -5.564  1.00  0.56           C  
ATOM    593  C   TYR A  38       3.731   6.965  -4.987  1.00  0.56           C  
ATOM    594  O   TYR A  38       4.519   6.131  -4.527  1.00  0.56           O  
ATOM    595  CB  TYR A  38       5.430   8.766  -4.678  1.00  0.56           C  
ATOM    596  CG  TYR A  38       6.027  10.107  -4.993  1.00  0.56           C  
ATOM    597  CD1 TYR A  38       6.463  10.940  -3.974  1.00  0.56           C  
ATOM    598  CD2 TYR A  38       6.116  10.506  -6.280  1.00  0.56           C  
ATOM    599  CE1 TYR A  38       7.037  12.162  -4.285  1.00  0.56           C  
ATOM    600  CE2 TYR A  38       6.678  11.719  -6.600  1.00  0.56           C  
ATOM    601  CZ  TYR A  38       7.147  12.537  -5.618  1.00  0.56           C  
ATOM    602  OH  TYR A  38       7.720  13.724  -5.961  1.00  0.56           O  
ATOM    603  H   TYR A  38       2.979   9.650  -6.640  1.00  0.56           H  
ATOM    604  HA  TYR A  38       4.653   8.086  -6.560  1.00  0.56           H  
ATOM    605 1HB  TYR A  38       5.132   8.765  -3.629  1.00  0.56           H  
ATOM    606 2HB  TYR A  38       6.223   8.040  -4.762  1.00  0.56           H  
ATOM    607  HD1 TYR A  38       6.376  10.620  -2.933  1.00  0.56           H  
ATOM    608  HD2 TYR A  38       5.758   9.850  -7.038  1.00  0.56           H  
ATOM    609  HE1 TYR A  38       7.403  12.814  -3.493  1.00  0.56           H  
ATOM    610  HE2 TYR A  38       6.763  12.024  -7.635  1.00  0.56           H  
ATOM    611  HH  TYR A  38       7.522  13.901  -6.891  1.00  0.56           H  
ATOM    612  N   ASN A  39       2.403   6.768  -4.986  1.00  0.56           N  
ATOM    613  CA  ASN A  39       1.771   5.547  -4.468  1.00  0.56           C  
ATOM    614  C   ASN A  39       1.680   4.431  -5.506  1.00  0.56           C  
ATOM    615  O   ASN A  39       0.942   4.532  -6.493  1.00  0.56           O  
ATOM    616  CB  ASN A  39       0.413   5.869  -3.901  1.00  0.56           C  
ATOM    617  CG  ASN A  39      -0.290   4.702  -3.192  1.00  0.56           C  
ATOM    618  OD1 ASN A  39      -0.096   3.496  -3.442  1.00  0.56           O  
ATOM    619  ND2 ASN A  39      -1.148   5.075  -2.266  1.00  0.56           N  
ATOM    620  H   ASN A  39       1.782   7.496  -5.346  1.00  0.56           H  
ATOM    621  HA  ASN A  39       2.387   5.168  -3.655  1.00  0.56           H  
ATOM    622 1HB  ASN A  39       0.517   6.696  -3.194  1.00  0.56           H  
ATOM    623 2HB  ASN A  39      -0.228   6.223  -4.704  1.00  0.56           H  
ATOM    624 1HD2 ASN A  39      -1.659   4.389  -1.747  1.00  0.56           H  
ATOM    625 2HD2 ASN A  39      -1.292   6.049  -2.083  1.00  0.56           H  
ATOM    626  N   THR A  40       2.405   3.338  -5.274  1.00  0.56           N  
ATOM    627  CA  THR A  40       2.473   2.273  -6.274  1.00  0.56           C  
ATOM    628  C   THR A  40       1.195   1.516  -6.479  1.00  0.56           C  
ATOM    629  O   THR A  40       1.050   0.864  -7.492  1.00  0.56           O  
ATOM    630  CB  THR A  40       3.541   1.228  -5.946  1.00  0.56           C  
ATOM    631  OG1 THR A  40       3.211   0.576  -4.715  1.00  0.56           O  
ATOM    632  CG2 THR A  40       4.879   1.865  -5.804  1.00  0.56           C  
ATOM    633  H   THR A  40       2.953   3.280  -4.413  1.00  0.56           H  
ATOM    634  HA  THR A  40       2.693   2.703  -7.221  1.00  0.56           H  
ATOM    635  HB  THR A  40       3.572   0.492  -6.738  1.00  0.56           H  
ATOM    636  HG1 THR A  40       2.566  -0.117  -4.904  1.00  0.56           H  
ATOM    637 1HG2 THR A  40       5.630   1.111  -5.574  1.00  0.56           H  
ATOM    638 2HG2 THR A  40       5.124   2.336  -6.734  1.00  0.56           H  
ATOM    639 3HG2 THR A  40       4.854   2.608  -5.003  1.00  0.56           H  
ATOM    640  N   LYS A  41       0.264   1.597  -5.551  1.00  0.57           N  
ATOM    641  CA  LYS A  41      -0.971   0.853  -5.698  1.00  0.57           C  
ATOM    642  C   LYS A  41      -2.100   1.742  -6.192  1.00  0.57           C  
ATOM    643  O   LYS A  41      -3.260   1.323  -6.233  1.00  0.57           O  
ATOM    644  CB  LYS A  41      -1.353   0.189  -4.385  1.00  0.57           C  
ATOM    645  CG  LYS A  41      -0.360  -0.877  -3.944  1.00  0.57           C  
ATOM    646  CD  LYS A  41      -0.782  -1.592  -2.661  1.00  0.57           C  
ATOM    647  CE  LYS A  41       0.355  -2.486  -2.159  1.00  0.57           C  
ATOM    648  NZ  LYS A  41       0.661  -3.619  -3.065  1.00  0.57           N  
ATOM    649  H   LYS A  41       0.399   2.199  -4.744  1.00  0.57           H  
ATOM    650  HA  LYS A  41      -0.810   0.067  -6.434  1.00  0.57           H  
ATOM    651 1HB  LYS A  41      -1.418   0.946  -3.602  1.00  0.57           H  
ATOM    652 2HB  LYS A  41      -2.332  -0.277  -4.484  1.00  0.57           H  
ATOM    653 1HG  LYS A  41      -0.257  -1.617  -4.741  1.00  0.57           H  
ATOM    654 2HG  LYS A  41       0.612  -0.415  -3.784  1.00  0.57           H  
ATOM    655 1HD  LYS A  41      -1.035  -0.859  -1.895  1.00  0.57           H  
ATOM    656 2HD  LYS A  41      -1.658  -2.209  -2.859  1.00  0.57           H  
ATOM    657 1HE  LYS A  41       1.249  -1.868  -2.080  1.00  0.57           H  
ATOM    658 2HE  LYS A  41       0.109  -2.878  -1.172  1.00  0.57           H  
ATOM    659 1HZ  LYS A  41       1.474  -4.117  -2.661  1.00  0.57           H  
ATOM    660 2HZ  LYS A  41      -0.127  -4.235  -3.151  1.00  0.57           H  
ATOM    661 3HZ  LYS A  41       0.917  -3.264  -3.979  1.00  0.57           H  
ATOM    662  N   ALA A  42      -1.787   2.984  -6.549  1.00  0.58           N  
ATOM    663  CA  ALA A  42      -2.848   3.877  -6.971  1.00  0.58           C  
ATOM    664  C   ALA A  42      -3.621   3.314  -8.161  1.00  0.58           C  
ATOM    665  O   ALA A  42      -3.042   2.803  -9.129  1.00  0.58           O  
ATOM    666  CB  ALA A  42      -2.273   5.234  -7.333  1.00  0.58           C  
ATOM    667  H   ALA A  42      -0.823   3.324  -6.524  1.00  0.58           H  
ATOM    668  HA  ALA A  42      -3.543   3.993  -6.139  1.00  0.58           H  
ATOM    669 1HB  ALA A  42      -3.074   5.912  -7.625  1.00  0.58           H  
ATOM    670 2HB  ALA A  42      -1.746   5.643  -6.474  1.00  0.58           H  
ATOM    671 3HB  ALA A  42      -1.574   5.116  -8.162  1.00  0.58           H  
ATOM    672  N   THR A  43      -4.943   3.427  -8.070  1.00  0.62           N  
ATOM    673  CA  THR A  43      -5.862   3.025  -9.127  1.00  0.62           C  
ATOM    674  C   THR A  43      -7.000   4.045  -9.200  1.00  0.62           C  
ATOM    675  O   THR A  43      -7.522   4.454  -8.160  1.00  0.62           O  
ATOM    676  CB  THR A  43      -6.442   1.613  -8.898  1.00  0.62           C  
ATOM    677  OG1 THR A  43      -5.382   0.646  -8.786  1.00  0.62           O  
ATOM    678  CG2 THR A  43      -7.350   1.230 -10.063  1.00  0.62           C  
ATOM    679  H   THR A  43      -5.332   3.826  -7.229  1.00  0.62           H  
ATOM    680  HA  THR A  43      -5.330   3.030 -10.070  1.00  0.62           H  
ATOM    681  HB  THR A  43      -7.023   1.605  -7.979  1.00  0.62           H  
ATOM    682  HG1 THR A  43      -4.817   0.861  -8.026  1.00  0.62           H  
ATOM    683 1HG2 THR A  43      -7.758   0.239  -9.896  1.00  0.62           H  
ATOM    684 2HG2 THR A  43      -8.165   1.934 -10.150  1.00  0.62           H  
ATOM    685 3HG2 THR A  43      -6.772   1.239 -10.981  1.00  0.62           H  
ATOM    686  N   LYS A  44      -7.401   4.436 -10.406  1.00  0.67           N  
ATOM    687  CA  LYS A  44      -8.530   5.359 -10.561  1.00  0.67           C  
ATOM    688  C   LYS A  44      -9.486   4.924 -11.662  1.00  0.67           C  
ATOM    689  O   LYS A  44      -9.084   4.684 -12.796  1.00  0.67           O  
ATOM    690  CB  LYS A  44      -8.034   6.786 -10.824  1.00  0.67           C  
ATOM    691  CG  LYS A  44      -9.147   7.842 -10.995  1.00  0.67           C  
ATOM    692  CD  LYS A  44      -8.559   9.252 -11.158  1.00  0.67           C  
ATOM    693  CE  LYS A  44      -9.652  10.324 -11.288  1.00  0.67           C  
ATOM    694  NZ  LYS A  44     -10.373  10.247 -12.600  1.00  0.67           N  
ATOM    695  H   LYS A  44      -6.898   4.075 -11.217  1.00  0.67           H  
ATOM    696  HA  LYS A  44      -9.097   5.367  -9.630  1.00  0.67           H  
ATOM    697 1HB  LYS A  44      -7.384   7.101 -10.006  1.00  0.67           H  
ATOM    698 2HB  LYS A  44      -7.439   6.797 -11.724  1.00  0.67           H  
ATOM    699 1HG  LYS A  44      -9.741   7.606 -11.888  1.00  0.67           H  
ATOM    700 2HG  LYS A  44      -9.808   7.824 -10.130  1.00  0.67           H  
ATOM    701 1HD  LYS A  44      -7.926   9.485 -10.301  1.00  0.67           H  
ATOM    702 2HD  LYS A  44      -7.948   9.282 -12.053  1.00  0.67           H  
ATOM    703 1HE  LYS A  44     -10.374  10.192 -10.484  1.00  0.67           H  
ATOM    704 2HE  LYS A  44      -9.196  11.308 -11.197  1.00  0.67           H  
ATOM    705 1HZ  LYS A  44     -11.083  10.947 -12.661  1.00  0.67           H  
ATOM    706 2HZ  LYS A  44      -9.742  10.365 -13.374  1.00  0.67           H  
ATOM    707 3HZ  LYS A  44     -10.830   9.331 -12.727  1.00  0.67           H  
ATOM    708  N   TYR A  45     -10.762   4.793 -11.324  1.00  0.74           N  
ATOM    709  CA  TYR A  45     -11.749   4.354 -12.309  1.00  0.74           C  
ATOM    710  C   TYR A  45     -12.529   5.544 -12.856  1.00  0.74           C  
ATOM    711  O   TYR A  45     -13.034   6.362 -12.083  1.00  0.74           O  
ATOM    712  CB  TYR A  45     -12.702   3.357 -11.656  1.00  0.74           C  
ATOM    713  CG  TYR A  45     -12.041   2.042 -11.251  1.00  0.74           C  
ATOM    714  CD1 TYR A  45     -11.374   1.951 -10.036  1.00  0.74           C  
ATOM    715  CD2 TYR A  45     -12.120   0.931 -12.075  1.00  0.74           C  
ATOM    716  CE1 TYR A  45     -10.787   0.758  -9.657  1.00  0.74           C  
ATOM    717  CE2 TYR A  45     -11.528  -0.262 -11.694  1.00  0.74           C  
ATOM    718  CZ  TYR A  45     -10.864  -0.349 -10.494  1.00  0.74           C  
ATOM    719  OH  TYR A  45     -10.281  -1.536 -10.117  1.00  0.74           O  
ATOM    720  H   TYR A  45     -11.053   4.997 -10.377  1.00  0.74           H  
ATOM    721  HA  TYR A  45     -11.240   3.877 -13.145  1.00  0.74           H  
ATOM    722 1HB  TYR A  45     -13.147   3.806 -10.766  1.00  0.74           H  
ATOM    723 2HB  TYR A  45     -13.513   3.131 -12.349  1.00  0.74           H  
ATOM    724  HD1 TYR A  45     -11.314   2.820  -9.380  1.00  0.74           H  
ATOM    725  HD2 TYR A  45     -12.647   0.996 -13.028  1.00  0.74           H  
ATOM    726  HE1 TYR A  45     -10.261   0.690  -8.703  1.00  0.74           H  
ATOM    727  HE2 TYR A  45     -11.587  -1.132 -12.344  1.00  0.74           H  
ATOM    728  HH  TYR A  45     -10.391  -2.182 -10.823  1.00  0.74           H  
ATOM    729  N   ASP A  46     -12.621   5.637 -14.185  1.00  0.82           N  
ATOM    730  CA  ASP A  46     -13.363   6.729 -14.813  1.00  0.82           C  
ATOM    731  C   ASP A  46     -14.710   6.270 -15.383  1.00  0.82           C  
ATOM    732  O   ASP A  46     -14.804   5.728 -16.493  1.00  0.82           O  
ATOM    733  CB  ASP A  46     -12.506   7.425 -15.870  1.00  0.82           C  
ATOM    734  CG  ASP A  46     -11.302   8.213 -15.254  1.00  0.82           C  
ATOM    735  OD1 ASP A  46     -11.506   8.981 -14.316  1.00  0.82           O  
ATOM    736  OD2 ASP A  46     -10.201   8.045 -15.709  1.00  0.82           O  
ATOM    737  H   ASP A  46     -12.192   4.915 -14.768  1.00  0.82           H  
ATOM    738  HA  ASP A  46     -13.579   7.472 -14.048  1.00  0.82           H  
ATOM    739 1HB  ASP A  46     -12.115   6.679 -16.562  1.00  0.82           H  
ATOM    740 2HB  ASP A  46     -13.130   8.116 -16.455  1.00  0.82           H  
ATOM    741  N   GLU A  47     -15.754   6.483 -14.595  1.00  0.88           N  
ATOM    742  CA  GLU A  47     -17.094   6.017 -14.918  1.00  0.88           C  
ATOM    743  C   GLU A  47     -17.602   6.565 -16.244  1.00  0.88           C  
ATOM    744  O   GLU A  47     -17.480   7.757 -16.519  1.00  0.88           O  
ATOM    745  CB  GLU A  47     -18.064   6.385 -13.792  1.00  0.88           C  
ATOM    746  CG  GLU A  47     -19.488   5.859 -13.976  1.00  0.88           C  
ATOM    747  CD  GLU A  47     -20.400   6.173 -12.809  1.00  0.88           C  
ATOM    748  OE1 GLU A  47     -19.957   6.803 -11.877  1.00  0.88           O  
ATOM    749  OE2 GLU A  47     -21.542   5.777 -12.854  1.00  0.88           O  
ATOM    750  H   GLU A  47     -15.596   6.954 -13.712  1.00  0.88           H  
ATOM    751  HA  GLU A  47     -17.063   4.929 -14.998  1.00  0.88           H  
ATOM    752 1HB  GLU A  47     -17.684   6.000 -12.846  1.00  0.88           H  
ATOM    753 2HB  GLU A  47     -18.120   7.470 -13.704  1.00  0.88           H  
ATOM    754 1HG  GLU A  47     -19.914   6.305 -14.872  1.00  0.88           H  
ATOM    755 2HG  GLU A  47     -19.449   4.781 -14.124  1.00  0.88           H  
ATOM    756  N   SER A  48     -18.184   5.670 -17.044  1.00  0.91           N  
ATOM    757  CA  SER A  48     -18.785   5.912 -18.363  1.00  0.91           C  
ATOM    758  C   SER A  48     -17.793   6.019 -19.528  1.00  0.91           C  
ATOM    759  O   SER A  48     -18.214   6.031 -20.685  1.00  0.91           O  
ATOM    760  CB  SER A  48     -19.681   7.143 -18.346  1.00  0.91           C  
ATOM    761  OG  SER A  48     -18.965   8.326 -18.559  1.00  0.91           O  
ATOM    762  H   SER A  48     -18.213   4.714 -16.710  1.00  0.91           H  
ATOM    763  HA  SER A  48     -19.429   5.057 -18.577  1.00  0.91           H  
ATOM    764 1HB  SER A  48     -20.449   7.039 -19.110  1.00  0.91           H  
ATOM    765 2HB  SER A  48     -20.189   7.199 -17.384  1.00  0.91           H  
ATOM    766  HG  SER A  48     -18.261   8.332 -17.893  1.00  0.91           H  
ATOM    767  N   ASP A  49     -16.490   6.057 -19.246  1.00  0.90           N  
ATOM    768  CA  ASP A  49     -15.494   6.015 -20.315  1.00  0.90           C  
ATOM    769  C   ASP A  49     -15.076   4.568 -20.455  1.00  0.90           C  
ATOM    770  O   ASP A  49     -14.654   4.107 -21.518  1.00  0.90           O  
ATOM    771  CB  ASP A  49     -14.257   6.881 -20.036  1.00  0.90           C  
ATOM    772  CG  ASP A  49     -14.526   8.399 -19.978  1.00  0.90           C  
ATOM    773  OD1 ASP A  49     -15.054   8.929 -20.931  1.00  0.90           O  
ATOM    774  OD2 ASP A  49     -14.151   9.013 -19.008  1.00  0.90           O  
ATOM    775  H   ASP A  49     -16.165   6.049 -18.278  1.00  0.90           H  
ATOM    776  HA  ASP A  49     -15.949   6.341 -21.249  1.00  0.90           H  
ATOM    777 1HB  ASP A  49     -13.835   6.579 -19.073  1.00  0.90           H  
ATOM    778 2HB  ASP A  49     -13.504   6.688 -20.793  1.00  0.90           H  
ATOM    779  N   ASN A  50     -15.207   3.855 -19.339  1.00  0.84           N  
ATOM    780  CA  ASN A  50     -15.090   2.686 -18.489  1.00  0.84           C  
ATOM    781  C   ASN A  50     -13.648   2.254 -18.464  1.00  0.84           C  
ATOM    782  O   ASN A  50     -13.323   1.070 -18.548  1.00  0.84           O  
ATOM    783  CB  ASN A  50     -16.007   1.586 -18.971  1.00  0.84           C  
ATOM    784  CG  ASN A  50     -17.476   1.972 -18.841  1.00  0.84           C  
ATOM    785  OD1 ASN A  50     -17.893   2.599 -17.851  1.00  0.84           O  
ATOM    786  ND2 ASN A  50     -18.263   1.608 -19.823  1.00  0.84           N  
ATOM    787  H   ASN A  50     -14.815   3.178 -19.975  1.00  0.84           H  
ATOM    788  HA  ASN A  50     -15.365   2.964 -17.469  1.00  0.84           H  
ATOM    789 1HB  ASN A  50     -15.795   1.381 -20.018  1.00  0.84           H  
ATOM    790 2HB  ASN A  50     -15.819   0.671 -18.408  1.00  0.84           H  
ATOM    791 1HD2 ASN A  50     -19.237   1.834 -19.795  1.00  0.84           H  
ATOM    792 2HD2 ASN A  50     -17.890   1.106 -20.603  1.00  0.84           H  
ATOM    793  N   ASP A  51     -12.788   3.256 -18.378  1.00  0.77           N  
ATOM    794  CA  ASP A  51     -11.356   3.060 -18.329  1.00  0.77           C  
ATOM    795  C   ASP A  51     -10.888   3.005 -16.889  1.00  0.77           C  
ATOM    796  O   ASP A  51     -11.642   3.310 -15.952  1.00  0.77           O  
ATOM    797  CB  ASP A  51     -10.660   4.217 -19.048  1.00  0.77           C  
ATOM    798  CG  ASP A  51      -9.286   3.864 -19.696  1.00  0.77           C  
ATOM    799  OD1 ASP A  51      -8.665   2.885 -19.316  1.00  0.77           O  
ATOM    800  OD2 ASP A  51      -8.914   4.561 -20.631  1.00  0.77           O  
ATOM    801  H   ASP A  51     -13.162   4.197 -18.311  1.00  0.77           H  
ATOM    802  HA  ASP A  51     -11.106   2.121 -18.818  1.00  0.77           H  
ATOM    803 1HB  ASP A  51     -11.327   4.609 -19.812  1.00  0.77           H  
ATOM    804 2HB  ASP A  51     -10.495   5.026 -18.328  1.00  0.77           H  
ATOM    805  N   THR A  52      -9.642   2.612 -16.721  1.00  0.69           N  
ATOM    806  CA  THR A  52      -9.042   2.591 -15.400  1.00  0.69           C  
ATOM    807  C   THR A  52      -7.575   2.992 -15.492  1.00  0.69           C  
ATOM    808  O   THR A  52      -6.848   2.524 -16.372  1.00  0.69           O  
ATOM    809  CB  THR A  52      -9.204   1.221 -14.723  1.00  0.69           C  
ATOM    810  OG1 THR A  52     -10.586   0.857 -14.731  1.00  0.69           O  
ATOM    811  CG2 THR A  52      -8.740   1.338 -13.263  1.00  0.69           C  
ATOM    812  H   THR A  52      -9.101   2.385 -17.560  1.00  0.69           H  
ATOM    813  HA  THR A  52      -9.544   3.330 -14.781  1.00  0.69           H  
ATOM    814  HB  THR A  52      -8.633   0.467 -15.251  1.00  0.69           H  
ATOM    815  HG1 THR A  52     -11.126   1.650 -14.596  1.00  0.69           H  
ATOM    816 1HG2 THR A  52      -8.873   0.397 -12.761  1.00  0.69           H  
ATOM    817 2HG2 THR A  52      -7.694   1.615 -13.225  1.00  0.69           H  
ATOM    818 3HG2 THR A  52      -9.327   2.092 -12.758  1.00  0.69           H  
ATOM    819  N   LEU A  53      -7.135   3.842 -14.581  1.00  0.64           N  
ATOM    820  CA  LEU A  53      -5.752   4.253 -14.565  1.00  0.64           C  
ATOM    821  C   LEU A  53      -5.013   3.462 -13.511  1.00  0.64           C  
ATOM    822  O   LEU A  53      -5.522   3.291 -12.401  1.00  0.64           O  
ATOM    823  CB  LEU A  53      -5.666   5.711 -14.226  1.00  0.64           C  
ATOM    824  CG  LEU A  53      -6.475   6.627 -15.067  1.00  0.64           C  
ATOM    825  CD1 LEU A  53      -6.283   8.042 -14.582  1.00  0.64           C  
ATOM    826  CD2 LEU A  53      -6.067   6.455 -16.465  1.00  0.64           C  
ATOM    827  H   LEU A  53      -7.780   4.210 -13.893  1.00  0.64           H  
ATOM    828  HA  LEU A  53      -5.319   4.073 -15.538  1.00  0.64           H  
ATOM    829 1HB  LEU A  53      -5.965   5.841 -13.199  1.00  0.64           H  
ATOM    830 2HB  LEU A  53      -4.636   6.011 -14.322  1.00  0.64           H  
ATOM    831  HG  LEU A  53      -7.539   6.386 -14.961  1.00  0.64           H  
ATOM    832 1HD1 LEU A  53      -6.889   8.713 -15.189  1.00  0.64           H  
ATOM    833 2HD1 LEU A  53      -6.588   8.111 -13.548  1.00  0.64           H  
ATOM    834 3HD1 LEU A  53      -5.241   8.319 -14.669  1.00  0.64           H  
ATOM    835 1HD2 LEU A  53      -6.644   7.114 -17.114  1.00  0.64           H  
ATOM    836 2HD2 LEU A  53      -5.002   6.691 -16.560  1.00  0.64           H  
ATOM    837 3HD2 LEU A  53      -6.237   5.432 -16.755  1.00  0.64           H  
ATOM    838  N   TRP A  54      -3.794   3.018 -13.810  1.00  0.60           N  
ATOM    839  CA  TRP A  54      -3.086   2.231 -12.801  1.00  0.60           C  
ATOM    840  C   TRP A  54      -1.613   2.608 -12.568  1.00  0.60           C  
ATOM    841  O   TRP A  54      -0.883   3.004 -13.489  1.00  0.60           O  
ATOM    842  CB  TRP A  54      -3.057   0.781 -13.249  1.00  0.60           C  
ATOM    843  CG  TRP A  54      -4.390   0.152 -13.641  1.00  0.60           C  
ATOM    844  CD1 TRP A  54      -4.961   0.234 -14.868  1.00  0.60           C  
ATOM    845  CD2 TRP A  54      -5.279  -0.672 -12.866  1.00  0.60           C  
ATOM    846  NE1 TRP A  54      -6.127  -0.494 -14.889  1.00  0.60           N  
ATOM    847  CE2 TRP A  54      -6.330  -1.040 -13.695  1.00  0.60           C  
ATOM    848  CE3 TRP A  54      -5.268  -1.122 -11.594  1.00  0.60           C  
ATOM    849  CZ2 TRP A  54      -7.352  -1.837 -13.264  1.00  0.60           C  
ATOM    850  CZ3 TRP A  54      -6.304  -1.930 -11.147  1.00  0.60           C  
ATOM    851  CH2 TRP A  54      -7.316  -2.275 -11.966  1.00  0.60           C  
ATOM    852  H   TRP A  54      -3.421   3.172 -14.750  1.00  0.60           H  
ATOM    853  HA  TRP A  54      -3.610   2.322 -11.851  1.00  0.60           H  
ATOM    854 1HB  TRP A  54      -2.389   0.695 -14.104  1.00  0.60           H  
ATOM    855 2HB  TRP A  54      -2.625   0.172 -12.449  1.00  0.60           H  
ATOM    856  HD1 TRP A  54      -4.548   0.782 -15.721  1.00  0.60           H  
ATOM    857  HE1 TRP A  54      -6.777  -0.638 -15.688  1.00  0.60           H  
ATOM    858  HE3 TRP A  54      -4.474  -0.844 -10.950  1.00  0.60           H  
ATOM    859  HZ2 TRP A  54      -8.176  -2.128 -13.923  1.00  0.60           H  
ATOM    860  HZ3 TRP A  54      -6.284  -2.281 -10.118  1.00  0.60           H  
ATOM    861  HH2 TRP A  54      -8.116  -2.916 -11.595  1.00  0.60           H  
ATOM    862  N   GLY A  55      -1.164   2.386 -11.335  1.00  0.58           N  
ATOM    863  CA  GLY A  55       0.247   2.464 -10.960  1.00  0.58           C  
ATOM    864  C   GLY A  55       0.721   3.873 -10.686  1.00  0.58           C  
ATOM    865  O   GLY A  55      -0.060   4.832 -10.766  1.00  0.58           O  
ATOM    866  H   GLY A  55      -1.839   2.164 -10.599  1.00  0.58           H  
ATOM    867 1HA  GLY A  55       0.409   1.858 -10.066  1.00  0.58           H  
ATOM    868 2HA  GLY A  55       0.854   2.020 -11.747  1.00  0.58           H  
ATOM    869  N   ILE A  56       2.032   4.015 -10.452  1.00  0.57           N  
ATOM    870  CA  ILE A  56       2.575   5.311 -10.069  1.00  0.57           C  
ATOM    871  C   ILE A  56       2.448   6.366 -11.180  1.00  0.57           C  
ATOM    872  O   ILE A  56       2.347   7.561 -10.895  1.00  0.57           O  
ATOM    873  CB  ILE A  56       4.066   5.196  -9.611  1.00  0.57           C  
ATOM    874  CG1 ILE A  56       4.977   4.716 -10.731  1.00  0.57           C  
ATOM    875  CG2 ILE A  56       4.220   4.336  -8.514  1.00  0.57           C  
ATOM    876  CD1 ILE A  56       6.481   4.760 -10.390  1.00  0.57           C  
ATOM    877  H   ILE A  56       2.630   3.200 -10.461  1.00  0.57           H  
ATOM    878  HA  ILE A  56       2.009   5.649  -9.207  1.00  0.57           H  
ATOM    879  HB  ILE A  56       4.389   6.148  -9.287  1.00  0.57           H  
ATOM    880 1HG1 ILE A  56       4.709   3.697 -10.982  1.00  0.57           H  
ATOM    881 2HG1 ILE A  56       4.814   5.331 -11.576  1.00  0.57           H  
ATOM    882 1HG2 ILE A  56       5.255   4.329  -8.216  1.00  0.57           H  
ATOM    883 2HG2 ILE A  56       3.607   4.702  -7.696  1.00  0.57           H  
ATOM    884 3HG2 ILE A  56       3.918   3.342  -8.824  1.00  0.57           H  
ATOM    885 1HD1 ILE A  56       7.058   4.406 -11.242  1.00  0.57           H  
ATOM    886 2HD1 ILE A  56       6.776   5.780 -10.157  1.00  0.57           H  
ATOM    887 3HD1 ILE A  56       6.678   4.123  -9.534  1.00  0.57           H  
ATOM    888  N   PHE A  57       2.360   5.927 -12.434  1.00  0.57           N  
ATOM    889  CA  PHE A  57       2.201   6.854 -13.545  1.00  0.57           C  
ATOM    890  C   PHE A  57       0.769   6.960 -14.055  1.00  0.57           C  
ATOM    891  O   PHE A  57       0.534   7.641 -15.046  1.00  0.57           O  
ATOM    892  CB  PHE A  57       3.125   6.475 -14.709  1.00  0.57           C  
ATOM    893  CG  PHE A  57       4.574   6.696 -14.423  1.00  0.57           C  
ATOM    894  CD1 PHE A  57       5.401   5.651 -14.154  1.00  0.57           C  
ATOM    895  CD2 PHE A  57       5.097   7.976 -14.411  1.00  0.57           C  
ATOM    896  CE1 PHE A  57       6.716   5.854 -13.842  1.00  0.57           C  
ATOM    897  CE2 PHE A  57       6.434   8.199 -14.120  1.00  0.57           C  
ATOM    898  CZ  PHE A  57       7.248   7.125 -13.815  1.00  0.57           C  
ATOM    899  H   PHE A  57       2.424   4.936 -12.612  1.00  0.57           H  
ATOM    900  HA  PHE A  57       2.497   7.847 -13.199  1.00  0.57           H  
ATOM    901 1HB  PHE A  57       2.990   5.426 -14.950  1.00  0.57           H  
ATOM    902 2HB  PHE A  57       2.858   7.053 -15.595  1.00  0.57           H  
ATOM    903  HD1 PHE A  57       4.997   4.652 -14.173  1.00  0.57           H  
ATOM    904  HD2 PHE A  57       4.438   8.809 -14.626  1.00  0.57           H  
ATOM    905  HE1 PHE A  57       7.330   5.009 -13.614  1.00  0.57           H  
ATOM    906  HE2 PHE A  57       6.838   9.213 -14.110  1.00  0.57           H  
ATOM    907  HZ  PHE A  57       8.296   7.283 -13.568  1.00  0.57           H  
ATOM    908  N   GLN A  58      -0.189   6.302 -13.397  1.00  0.57           N  
ATOM    909  CA  GLN A  58      -1.584   6.348 -13.845  1.00  0.57           C  
ATOM    910  C   GLN A  58      -1.752   6.026 -15.328  1.00  0.57           C  
ATOM    911  O   GLN A  58      -2.272   6.821 -16.107  1.00  0.57           O  
ATOM    912  CB  GLN A  58      -2.198   7.691 -13.500  1.00  0.57           C  
ATOM    913  CG  GLN A  58      -2.316   7.885 -12.025  1.00  0.57           C  
ATOM    914  CD  GLN A  58      -3.362   6.998 -11.396  1.00  0.57           C  
ATOM    915  OE1 GLN A  58      -4.569   7.249 -11.506  1.00  0.57           O  
ATOM    916  NE2 GLN A  58      -2.907   5.928 -10.758  1.00  0.57           N  
ATOM    917  H   GLN A  58       0.028   5.770 -12.554  1.00  0.57           H  
ATOM    918  HA  GLN A  58      -2.131   5.588 -13.287  1.00  0.57           H  
ATOM    919 1HB  GLN A  58      -1.596   8.502 -13.908  1.00  0.57           H  
ATOM    920 2HB  GLN A  58      -3.172   7.772 -13.933  1.00  0.57           H  
ATOM    921 1HG  GLN A  58      -1.354   7.686 -11.550  1.00  0.57           H  
ATOM    922 2HG  GLN A  58      -2.616   8.914 -11.867  1.00  0.57           H  
ATOM    923 1HE2 GLN A  58      -3.539   5.282 -10.338  1.00  0.57           H  
ATOM    924 2HE2 GLN A  58      -1.901   5.741 -10.714  1.00  0.57           H  
ATOM    925  N   LEU A  59      -1.268   4.857 -15.705  1.00  0.58           N  
ATOM    926  CA  LEU A  59      -1.284   4.375 -17.074  1.00  0.58           C  
ATOM    927  C   LEU A  59      -2.703   4.009 -17.475  1.00  0.58           C  
ATOM    928  O   LEU A  59      -3.417   3.396 -16.686  1.00  0.58           O  
ATOM    929  CB  LEU A  59      -0.323   3.199 -17.097  1.00  0.58           C  
ATOM    930  CG  LEU A  59       1.145   3.657 -16.811  1.00  0.58           C  
ATOM    931  CD1 LEU A  59       2.009   2.503 -16.478  1.00  0.58           C  
ATOM    932  CD2 LEU A  59       1.682   4.331 -18.052  1.00  0.58           C  
ATOM    933  H   LEU A  59      -0.894   4.248 -14.978  1.00  0.58           H  
ATOM    934  HA  LEU A  59      -0.922   5.165 -17.731  1.00  0.58           H  
ATOM    935 1HB  LEU A  59      -0.618   2.491 -16.324  1.00  0.58           H  
ATOM    936 2HB  LEU A  59      -0.363   2.709 -18.072  1.00  0.58           H  
ATOM    937  HG  LEU A  59       1.156   4.356 -15.978  1.00  0.58           H  
ATOM    938 1HD1 LEU A  59       3.035   2.843 -16.302  1.00  0.58           H  
ATOM    939 2HD1 LEU A  59       1.632   2.036 -15.578  1.00  0.58           H  
ATOM    940 3HD1 LEU A  59       1.983   1.804 -17.290  1.00  0.58           H  
ATOM    941 1HD2 LEU A  59       2.709   4.664 -17.872  1.00  0.58           H  
ATOM    942 2HD2 LEU A  59       1.671   3.621 -18.882  1.00  0.58           H  
ATOM    943 3HD2 LEU A  59       1.050   5.185 -18.296  1.00  0.58           H  
ATOM    944  N   ASP A  60      -3.117   4.366 -18.692  1.00  0.59           N  
ATOM    945  CA  ASP A  60      -4.497   4.108 -19.123  1.00  0.59           C  
ATOM    946  C   ASP A  60      -4.671   2.682 -19.614  1.00  0.59           C  
ATOM    947  O   ASP A  60      -4.107   2.317 -20.653  1.00  0.59           O  
ATOM    948  CB  ASP A  60      -4.872   5.003 -20.307  1.00  0.59           C  
ATOM    949  CG  ASP A  60      -4.817   6.526 -20.044  1.00  0.59           C  
ATOM    950  OD1 ASP A  60      -4.692   6.910 -18.933  1.00  0.59           O  
ATOM    951  OD2 ASP A  60      -4.865   7.276 -20.990  1.00  0.59           O  
ATOM    952  H   ASP A  60      -2.486   4.858 -19.306  1.00  0.59           H  
ATOM    953  HA  ASP A  60      -5.174   4.265 -18.288  1.00  0.59           H  
ATOM    954 1HB  ASP A  60      -4.235   4.776 -21.154  1.00  0.59           H  
ATOM    955 2HB  ASP A  60      -5.898   4.755 -20.610  1.00  0.59           H  
ATOM    956  N   GLU A  61      -5.489   1.888 -18.926  1.00  0.60           N  
ATOM    957  CA  GLU A  61      -5.680   0.497 -19.326  1.00  0.60           C  
ATOM    958  C   GLU A  61      -6.147   0.355 -20.761  1.00  0.60           C  
ATOM    959  O   GLU A  61      -5.549  -0.389 -21.536  1.00  0.60           O  
ATOM    960  CB  GLU A  61      -6.696  -0.201 -18.423  1.00  0.60           C  
ATOM    961  CG  GLU A  61      -7.001  -1.656 -18.809  1.00  0.60           C  
ATOM    962  CD  GLU A  61      -7.967  -2.309 -17.887  1.00  0.60           C  
ATOM    963  OE1 GLU A  61      -8.152  -1.811 -16.809  1.00  0.60           O  
ATOM    964  OE2 GLU A  61      -8.535  -3.334 -18.259  1.00  0.60           O  
ATOM    965  H   GLU A  61      -5.959   2.234 -18.084  1.00  0.60           H  
ATOM    966  HA  GLU A  61      -4.724  -0.019 -19.228  1.00  0.60           H  
ATOM    967 1HB  GLU A  61      -6.324  -0.190 -17.439  1.00  0.60           H  
ATOM    968 2HB  GLU A  61      -7.633   0.362 -18.424  1.00  0.60           H  
ATOM    969 1HG  GLU A  61      -7.425  -1.653 -19.806  1.00  0.60           H  
ATOM    970 2HG  GLU A  61      -6.086  -2.227 -18.852  1.00  0.60           H  
ATOM    971  N   ARG A  62      -7.118   1.162 -21.196  1.00  0.60           N  
ATOM    972  CA  ARG A  62      -7.594   0.938 -22.557  1.00  0.60           C  
ATOM    973  C   ARG A  62      -6.530   1.002 -23.648  1.00  0.60           C  
ATOM    974  O   ARG A  62      -6.740   0.446 -24.725  1.00  0.60           O  
ATOM    975  CB  ARG A  62      -8.703   1.882 -22.981  1.00  0.60           C  
ATOM    976  CG  ARG A  62     -10.058   1.622 -22.367  1.00  0.60           C  
ATOM    977  CD  ARG A  62     -11.095   2.558 -22.909  1.00  0.60           C  
ATOM    978  NE  ARG A  62     -10.789   3.908 -22.546  1.00  0.60           N  
ATOM    979  CZ  ARG A  62     -11.454   5.012 -22.876  1.00  0.60           C  
ATOM    980  NH1 ARG A  62     -12.541   4.976 -23.618  1.00  0.60           N  
ATOM    981  NH2 ARG A  62     -10.971   6.145 -22.416  1.00  0.60           N  
ATOM    982  H   ARG A  62      -7.574   1.841 -20.566  1.00  0.60           H  
ATOM    983  HA  ARG A  62      -8.032  -0.048 -22.555  1.00  0.60           H  
ATOM    984 1HB  ARG A  62      -8.419   2.903 -22.716  1.00  0.60           H  
ATOM    985 2HB  ARG A  62      -8.817   1.841 -24.062  1.00  0.60           H  
ATOM    986 1HG  ARG A  62     -10.368   0.599 -22.594  1.00  0.60           H  
ATOM    987 2HG  ARG A  62      -9.994   1.751 -21.299  1.00  0.60           H  
ATOM    988 1HD  ARG A  62     -11.129   2.489 -23.994  1.00  0.60           H  
ATOM    989 2HD  ARG A  62     -12.071   2.303 -22.490  1.00  0.60           H  
ATOM    990  HE  ARG A  62      -9.963   4.057 -21.965  1.00  0.60           H  
ATOM    991 1HH1 ARG A  62     -12.897   4.089 -23.943  1.00  0.60           H  
ATOM    992 2HH1 ARG A  62     -13.027   5.829 -23.846  1.00  0.60           H  
ATOM    993 1HH2 ARG A  62     -10.113   6.085 -21.834  1.00  0.60           H  
ATOM    994 2HH2 ARG A  62     -11.419   7.026 -22.619  1.00  0.60           H  
ATOM    995  N   THR A  63      -5.419   1.694 -23.420  1.00  0.61           N  
ATOM    996  CA  THR A  63      -4.416   1.801 -24.465  1.00  0.61           C  
ATOM    997  C   THR A  63      -3.051   1.242 -24.089  1.00  0.61           C  
ATOM    998  O   THR A  63      -2.254   0.913 -24.967  1.00  0.61           O  
ATOM    999  CB  THR A  63      -4.261   3.259 -24.883  1.00  0.61           C  
ATOM   1000  OG1 THR A  63      -3.860   4.022 -23.768  1.00  0.61           O  
ATOM   1001  CG2 THR A  63      -5.568   3.808 -25.410  1.00  0.61           C  
ATOM   1002  H   THR A  63      -5.242   2.094 -22.502  1.00  0.61           H  
ATOM   1003  HA  THR A  63      -4.760   1.242 -25.329  1.00  0.61           H  
ATOM   1004  HB  THR A  63      -3.493   3.326 -25.654  1.00  0.61           H  
ATOM   1005  HG1 THR A  63      -3.161   3.544 -23.303  1.00  0.61           H  
ATOM   1006 1HG2 THR A  63      -5.430   4.848 -25.703  1.00  0.61           H  
ATOM   1007 2HG2 THR A  63      -5.885   3.224 -26.275  1.00  0.61           H  
ATOM   1008 3HG2 THR A  63      -6.330   3.751 -24.634  1.00  0.61           H  
ATOM   1009  N   PHE A  64      -2.755   1.144 -22.804  1.00  0.61           N  
ATOM   1010  CA  PHE A  64      -1.416   0.755 -22.433  1.00  0.61           C  
ATOM   1011  C   PHE A  64      -1.252  -0.567 -21.700  1.00  0.61           C  
ATOM   1012  O   PHE A  64      -0.126  -1.042 -21.582  1.00  0.61           O  
ATOM   1013  CB  PHE A  64      -0.782   1.885 -21.624  1.00  0.61           C  
ATOM   1014  CG  PHE A  64      -0.663   3.164 -22.421  1.00  0.61           C  
ATOM   1015  CD1 PHE A  64      -1.314   4.315 -22.029  1.00  0.61           C  
ATOM   1016  CD2 PHE A  64       0.063   3.188 -23.613  1.00  0.61           C  
ATOM   1017  CE1 PHE A  64      -1.232   5.480 -22.784  1.00  0.61           C  
ATOM   1018  CE2 PHE A  64       0.144   4.344 -24.378  1.00  0.61           C  
ATOM   1019  CZ  PHE A  64      -0.502   5.492 -23.961  1.00  0.61           C  
ATOM   1020  H   PHE A  64      -3.426   1.391 -22.083  1.00  0.61           H  
ATOM   1021  HA  PHE A  64      -0.837   0.670 -23.346  1.00  0.61           H  
ATOM   1022 1HB  PHE A  64      -1.405   2.089 -20.749  1.00  0.61           H  
ATOM   1023 2HB  PHE A  64       0.189   1.606 -21.264  1.00  0.61           H  
ATOM   1024  HD1 PHE A  64      -1.893   4.298 -21.118  1.00  0.61           H  
ATOM   1025  HD2 PHE A  64       0.570   2.287 -23.944  1.00  0.61           H  
ATOM   1026  HE1 PHE A  64      -1.755   6.380 -22.451  1.00  0.61           H  
ATOM   1027  HE2 PHE A  64       0.717   4.350 -25.309  1.00  0.61           H  
ATOM   1028  HZ  PHE A  64      -0.435   6.401 -24.565  1.00  0.61           H  
ATOM   1029  N   ALA A  65      -2.325  -1.174 -21.196  1.00  0.62           N  
ATOM   1030  CA  ALA A  65      -2.143  -2.364 -20.359  1.00  0.62           C  
ATOM   1031  C   ALA A  65      -3.416  -3.206 -20.336  1.00  0.62           C  
ATOM   1032  O   ALA A  65      -4.427  -2.817 -20.907  1.00  0.62           O  
ATOM   1033  CB  ALA A  65      -1.709  -1.931 -18.967  1.00  0.62           C  
ATOM   1034  H   ALA A  65      -3.272  -0.819 -21.355  1.00  0.62           H  
ATOM   1035  HA  ALA A  65      -1.356  -2.983 -20.794  1.00  0.62           H  
ATOM   1036 1HB  ALA A  65      -1.546  -2.814 -18.343  1.00  0.62           H  
ATOM   1037 2HB  ALA A  65      -0.782  -1.369 -19.040  1.00  0.62           H  
ATOM   1038 3HB  ALA A  65      -2.469  -1.301 -18.537  1.00  0.62           H  
ATOM   1039  N   ASP A  66      -3.376  -4.384 -19.722  1.00  0.63           N  
ATOM   1040  CA  ASP A  66      -4.600  -5.197 -19.710  1.00  0.63           C  
ATOM   1041  C   ASP A  66      -4.950  -5.731 -18.327  1.00  0.63           C  
ATOM   1042  O   ASP A  66      -4.172  -6.464 -17.734  1.00  0.63           O  
ATOM   1043  CB  ASP A  66      -4.479  -6.372 -20.692  1.00  0.63           C  
ATOM   1044  CG  ASP A  66      -5.803  -7.200 -20.921  1.00  0.63           C  
ATOM   1045  OD1 ASP A  66      -6.788  -7.014 -20.214  1.00  0.63           O  
ATOM   1046  OD2 ASP A  66      -5.785  -8.026 -21.808  1.00  0.63           O  
ATOM   1047  H   ASP A  66      -2.500  -4.710 -19.298  1.00  0.63           H  
ATOM   1048  HA  ASP A  66      -5.433  -4.572 -20.031  1.00  0.63           H  
ATOM   1049 1HB  ASP A  66      -4.155  -5.987 -21.656  1.00  0.63           H  
ATOM   1050 2HB  ASP A  66      -3.699  -7.052 -20.341  1.00  0.63           H  
ATOM   1051  N   ASP A  67      -6.096  -5.305 -17.783  1.00  0.65           N  
ATOM   1052  CA  ASP A  67      -6.559  -5.792 -16.480  1.00  0.65           C  
ATOM   1053  C   ASP A  67      -7.772  -6.681 -16.642  1.00  0.65           C  
ATOM   1054  O   ASP A  67      -8.358  -7.123 -15.652  1.00  0.65           O  
ATOM   1055  CB  ASP A  67      -7.076  -4.668 -15.584  1.00  0.65           C  
ATOM   1056  CG  ASP A  67      -7.190  -5.067 -14.097  1.00  0.65           C  
ATOM   1057  OD1 ASP A  67      -6.238  -5.560 -13.538  1.00  0.65           O  
ATOM   1058  OD2 ASP A  67      -8.271  -4.904 -13.550  1.00  0.65           O  
ATOM   1059  H   ASP A  67      -6.683  -4.660 -18.306  1.00  0.65           H  
ATOM   1060  HA  ASP A  67      -5.761  -6.354 -15.992  1.00  0.65           H  
ATOM   1061 1HB  ASP A  67      -6.495  -3.785 -15.682  1.00  0.65           H  
ATOM   1062 2HB  ASP A  67      -8.073  -4.406 -15.918  1.00  0.65           H  
ATOM   1063  N   GLY A  68      -8.232  -6.854 -17.873  1.00  0.68           N  
ATOM   1064  CA  GLY A  68      -9.468  -7.580 -18.072  1.00  0.68           C  
ATOM   1065  C   GLY A  68     -10.691  -6.763 -17.609  1.00  0.68           C  
ATOM   1066  O   GLY A  68     -11.757  -7.343 -17.393  1.00  0.68           O  
ATOM   1067  H   GLY A  68      -7.691  -6.550 -18.690  1.00  0.68           H  
ATOM   1068 1HA  GLY A  68      -9.568  -7.824 -19.131  1.00  0.68           H  
ATOM   1069 2HA  GLY A  68      -9.427  -8.522 -17.528  1.00  0.68           H  
ATOM   1070  N   THR A  69     -10.547  -5.434 -17.435  1.00  0.71           N  
ATOM   1071  CA  THR A  69     -11.634  -4.606 -16.925  1.00  0.71           C  
ATOM   1072  C   THR A  69     -12.173  -3.631 -17.956  1.00  0.71           C  
ATOM   1073  O   THR A  69     -13.379  -3.599 -18.211  1.00  0.71           O  
ATOM   1074  CB  THR A  69     -11.207  -3.806 -15.654  1.00  0.71           C  
ATOM   1075  OG1 THR A  69     -10.862  -4.712 -14.574  1.00  0.71           O  
ATOM   1076  CG2 THR A  69     -12.338  -2.886 -15.200  1.00  0.71           C  
ATOM   1077  H   THR A  69      -9.669  -4.958 -17.655  1.00  0.71           H  
ATOM   1078  HA  THR A  69     -12.454  -5.263 -16.637  1.00  0.71           H  
ATOM   1079  HB  THR A  69     -10.333  -3.191 -15.888  1.00  0.71           H  
ATOM   1080  HG1 THR A  69      -9.875  -4.754 -14.423  1.00  0.71           H  
ATOM   1081 1HG2 THR A  69     -12.014  -2.330 -14.324  1.00  0.71           H  
ATOM   1082 2HG2 THR A  69     -12.585  -2.187 -15.999  1.00  0.71           H  
ATOM   1083 3HG2 THR A  69     -13.215  -3.480 -14.953  1.00  0.71           H  
ATOM   1084  N   ALA A  70     -11.310  -2.797 -18.511  1.00  0.73           N  
ATOM   1085  CA  ALA A  70     -11.800  -1.794 -19.434  1.00  0.73           C  
ATOM   1086  C   ALA A  70     -12.184  -2.467 -20.753  1.00  0.73           C  
ATOM   1087  O   ALA A  70     -11.500  -3.405 -21.171  1.00  0.73           O  
ATOM   1088  CB  ALA A  70     -10.766  -0.723 -19.666  1.00  0.73           C  
ATOM   1089  H   ALA A  70     -10.316  -2.878 -18.298  1.00  0.73           H  
ATOM   1090  HA  ALA A  70     -12.657  -1.327 -18.974  1.00  0.73           H  
ATOM   1091 1HB  ALA A  70     -11.187   0.013 -20.327  1.00  0.73           H  
ATOM   1092 2HB  ALA A  70     -10.505  -0.256 -18.713  1.00  0.73           H  
ATOM   1093 3HB  ALA A  70      -9.876  -1.159 -20.113  1.00  0.73           H  
ATOM   1094  N   PRO A  71     -13.264  -2.052 -21.432  1.00  0.73           N  
ATOM   1095  CA  PRO A  71     -13.635  -2.537 -22.744  1.00  0.73           C  
ATOM   1096  C   PRO A  71     -12.534  -2.315 -23.765  1.00  0.73           C  
ATOM   1097  O   PRO A  71     -11.936  -1.238 -23.815  1.00  0.73           O  
ATOM   1098  CB  PRO A  71     -14.859  -1.676 -23.080  1.00  0.73           C  
ATOM   1099  CG  PRO A  71     -15.434  -1.289 -21.741  1.00  0.73           C  
ATOM   1100  CD  PRO A  71     -14.232  -1.112 -20.838  1.00  0.73           C  
ATOM   1101  HA  PRO A  71     -13.900  -3.603 -22.678  1.00  0.73           H  
ATOM   1102 1HB  PRO A  71     -14.551  -0.809 -23.683  1.00  0.73           H  
ATOM   1103 2HB  PRO A  71     -15.562  -2.256 -23.697  1.00  0.73           H  
ATOM   1104 1HG  PRO A  71     -16.033  -0.371 -21.839  1.00  0.73           H  
ATOM   1105 2HG  PRO A  71     -16.113  -2.074 -21.379  1.00  0.73           H  
ATOM   1106 1HD  PRO A  71     -13.847  -0.083 -20.861  1.00  0.73           H  
ATOM   1107 2HD  PRO A  71     -14.551  -1.430 -19.834  1.00  0.73           H  
ATOM   1108  N   ASN A  72     -12.307  -3.322 -24.603  1.00  0.72           N  
ATOM   1109  CA  ASN A  72     -11.349  -3.267 -25.708  1.00  0.72           C  
ATOM   1110  C   ASN A  72      -9.945  -2.794 -25.330  1.00  0.72           C  
ATOM   1111  O   ASN A  72      -9.323  -2.053 -26.091  1.00  0.72           O  
ATOM   1112  CB  ASN A  72     -11.897  -2.376 -26.804  1.00  0.72           C  
ATOM   1113  CG  ASN A  72     -13.164  -2.923 -27.412  1.00  0.72           C  
ATOM   1114  OD1 ASN A  72     -13.309  -4.138 -27.595  1.00  0.72           O  
ATOM   1115  ND2 ASN A  72     -14.086  -2.048 -27.725  1.00  0.72           N  
ATOM   1116  H   ASN A  72     -12.835  -4.174 -24.475  1.00  0.72           H  
ATOM   1117  HA  ASN A  72     -11.241  -4.279 -26.104  1.00  0.72           H  
ATOM   1118 1HB  ASN A  72     -12.095  -1.379 -26.409  1.00  0.72           H  
ATOM   1119 2HB  ASN A  72     -11.149  -2.270 -27.589  1.00  0.72           H  
ATOM   1120 1HD2 ASN A  72     -14.949  -2.353 -28.133  1.00  0.72           H  
ATOM   1121 2HD2 ASN A  72     -13.928  -1.074 -27.560  1.00  0.72           H  
ATOM   1122  N   ALA A  73      -9.419  -3.214 -24.187  1.00  0.70           N  
ATOM   1123  CA  ALA A  73      -8.089  -2.742 -23.839  1.00  0.70           C  
ATOM   1124  C   ALA A  73      -7.031  -3.225 -24.822  1.00  0.70           C  
ATOM   1125  O   ALA A  73      -7.023  -4.396 -25.215  1.00  0.70           O  
ATOM   1126  CB  ALA A  73      -7.728  -3.173 -22.428  1.00  0.70           C  
ATOM   1127  H   ALA A  73      -9.943  -3.817 -23.565  1.00  0.70           H  
ATOM   1128  HA  ALA A  73      -8.104  -1.666 -23.902  1.00  0.70           H  
ATOM   1129 1HB  ALA A  73      -6.741  -2.774 -22.168  1.00  0.70           H  
ATOM   1130 2HB  ALA A  73      -8.472  -2.787 -21.728  1.00  0.70           H  
ATOM   1131 3HB  ALA A  73      -7.705  -4.260 -22.366  1.00  0.70           H  
ATOM   1132  N   SER A  74      -6.099  -2.336 -25.154  1.00  0.67           N  
ATOM   1133  CA  SER A  74      -4.961  -2.649 -26.009  1.00  0.67           C  
ATOM   1134  C   SER A  74      -3.668  -2.620 -25.211  1.00  0.67           C  
ATOM   1135  O   SER A  74      -3.239  -1.574 -24.752  1.00  0.67           O  
ATOM   1136  CB  SER A  74      -4.850  -1.655 -27.141  1.00  0.67           C  
ATOM   1137  OG  SER A  74      -3.718  -1.924 -27.926  1.00  0.67           O  
ATOM   1138  H   SER A  74      -6.213  -1.378 -24.829  1.00  0.67           H  
ATOM   1139  HA  SER A  74      -5.095  -3.650 -26.421  1.00  0.67           H  
ATOM   1140 1HB  SER A  74      -5.749  -1.692 -27.756  1.00  0.67           H  
ATOM   1141 2HB  SER A  74      -4.776  -0.654 -26.727  1.00  0.67           H  
ATOM   1142  HG  SER A  74      -3.004  -2.094 -27.302  1.00  0.67           H  
ATOM   1143  N   ASP A  75      -3.029  -3.762 -25.054  1.00  0.63           N  
ATOM   1144  CA  ASP A  75      -1.838  -3.846 -24.212  1.00  0.63           C  
ATOM   1145  C   ASP A  75      -0.548  -3.366 -24.877  1.00  0.63           C  
ATOM   1146  O   ASP A  75       0.361  -4.166 -25.093  1.00  0.63           O  
ATOM   1147  CB  ASP A  75      -1.659  -5.311 -23.802  1.00  0.63           C  
ATOM   1148  CG  ASP A  75      -0.590  -5.575 -22.771  1.00  0.63           C  
ATOM   1149  OD1 ASP A  75      -0.100  -4.663 -22.133  1.00  0.63           O  
ATOM   1150  OD2 ASP A  75      -0.241  -6.718 -22.633  1.00  0.63           O  
ATOM   1151  H   ASP A  75      -3.401  -4.599 -25.480  1.00  0.63           H  
ATOM   1152  HA  ASP A  75      -2.012  -3.239 -23.323  1.00  0.63           H  
ATOM   1153 1HB  ASP A  75      -2.604  -5.689 -23.417  1.00  0.63           H  
ATOM   1154 2HB  ASP A  75      -1.418  -5.900 -24.688  1.00  0.63           H  
ATOM   1155  N   LEU A  76      -0.405  -2.058 -25.114  1.00  0.61           N  
ATOM   1156  CA  LEU A  76       0.807  -1.588 -25.789  1.00  0.61           C  
ATOM   1157  C   LEU A  76       2.087  -1.835 -24.994  1.00  0.61           C  
ATOM   1158  O   LEU A  76       3.160  -1.977 -25.579  1.00  0.61           O  
ATOM   1159  CB  LEU A  76       0.711  -0.101 -26.128  1.00  0.61           C  
ATOM   1160  CG  LEU A  76      -0.312   0.259 -27.219  1.00  0.61           C  
ATOM   1161  CD1 LEU A  76      -0.405   1.785 -27.353  1.00  0.61           C  
ATOM   1162  CD2 LEU A  76       0.103  -0.385 -28.523  1.00  0.61           C  
ATOM   1163  H   LEU A  76      -1.170  -1.402 -24.898  1.00  0.61           H  
ATOM   1164  HA  LEU A  76       0.893  -2.134 -26.726  1.00  0.61           H  
ATOM   1165 1HB  LEU A  76       0.437   0.433 -25.237  1.00  0.61           H  
ATOM   1166 2HB  LEU A  76       1.690   0.251 -26.449  1.00  0.61           H  
ATOM   1167  HG  LEU A  76      -1.294  -0.121 -26.938  1.00  0.61           H  
ATOM   1168 1HD1 LEU A  76      -1.137   2.037 -28.117  1.00  0.61           H  
ATOM   1169 2HD1 LEU A  76      -0.714   2.217 -26.406  1.00  0.61           H  
ATOM   1170 3HD1 LEU A  76       0.566   2.195 -27.633  1.00  0.61           H  
ATOM   1171 1HD2 LEU A  76      -0.628  -0.140 -29.295  1.00  0.61           H  
ATOM   1172 2HD2 LEU A  76       1.083  -0.013 -28.818  1.00  0.61           H  
ATOM   1173 3HD2 LEU A  76       0.146  -1.466 -28.393  1.00  0.61           H  
ATOM   1174  N   CYS A  77       1.992  -1.876 -23.665  1.00  0.59           N  
ATOM   1175  CA  CYS A  77       3.171  -2.052 -22.842  1.00  0.59           C  
ATOM   1176  C   CYS A  77       3.513  -3.513 -22.546  1.00  0.59           C  
ATOM   1177  O   CYS A  77       4.507  -3.777 -21.868  1.00  0.59           O  
ATOM   1178  CB  CYS A  77       2.964  -1.329 -21.536  1.00  0.59           C  
ATOM   1179  SG  CYS A  77       2.719   0.443 -21.815  1.00  0.59           S  
ATOM   1180  H   CYS A  77       1.096  -1.748 -23.190  1.00  0.59           H  
ATOM   1181  HA  CYS A  77       4.013  -1.599 -23.359  1.00  0.59           H  
ATOM   1182 1HB  CYS A  77       2.111  -1.737 -20.998  1.00  0.59           H  
ATOM   1183 2HB  CYS A  77       3.840  -1.463 -20.915  1.00  0.59           H  
ATOM   1184  HG  CYS A  77       1.407   0.313 -22.070  1.00  0.59           H  
ATOM   1185  N   ASN A  78       2.704  -4.461 -23.042  1.00  0.57           N  
ATOM   1186  CA  ASN A  78       2.903  -5.893 -22.778  1.00  0.57           C  
ATOM   1187  C   ASN A  78       2.954  -6.231 -21.277  1.00  0.57           C  
ATOM   1188  O   ASN A  78       3.826  -6.992 -20.843  1.00  0.57           O  
ATOM   1189  CB  ASN A  78       4.158  -6.394 -23.470  1.00  0.57           C  
ATOM   1190  CG  ASN A  78       4.081  -6.300 -24.977  1.00  0.57           C  
ATOM   1191  OD1 ASN A  78       3.115  -6.742 -25.612  1.00  0.57           O  
ATOM   1192  ND2 ASN A  78       5.101  -5.723 -25.567  1.00  0.57           N  
ATOM   1193  H   ASN A  78       1.899  -4.203 -23.618  1.00  0.57           H  
ATOM   1194  HA  ASN A  78       2.056  -6.431 -23.199  1.00  0.57           H  
ATOM   1195 1HB  ASN A  78       5.027  -5.840 -23.129  1.00  0.57           H  
ATOM   1196 2HB  ASN A  78       4.316  -7.436 -23.197  1.00  0.57           H  
ATOM   1197 1HD2 ASN A  78       5.113  -5.626 -26.562  1.00  0.57           H  
ATOM   1198 2HD2 ASN A  78       5.864  -5.377 -25.020  1.00  0.57           H  
ATOM   1199  N   LEU A  79       2.052  -5.628 -20.489  1.00  0.57           N  
ATOM   1200  CA  LEU A  79       1.989  -5.829 -19.032  1.00  0.57           C  
ATOM   1201  C   LEU A  79       0.560  -5.971 -18.487  1.00  0.57           C  
ATOM   1202  O   LEU A  79      -0.355  -5.230 -18.872  1.00  0.57           O  
ATOM   1203  CB  LEU A  79       2.679  -4.639 -18.324  1.00  0.57           C  
ATOM   1204  CG  LEU A  79       4.221  -4.538 -18.458  1.00  0.57           C  
ATOM   1205  CD1 LEU A  79       4.678  -3.179 -18.019  1.00  0.57           C  
ATOM   1206  CD2 LEU A  79       4.851  -5.605 -17.581  1.00  0.57           C  
ATOM   1207  H   LEU A  79       1.337  -5.062 -20.963  1.00  0.57           H  
ATOM   1208  HA  LEU A  79       2.530  -6.744 -18.789  1.00  0.57           H  
ATOM   1209 1HB  LEU A  79       2.256  -3.714 -18.717  1.00  0.57           H  
ATOM   1210 2HB  LEU A  79       2.442  -4.697 -17.255  1.00  0.57           H  
ATOM   1211  HG  LEU A  79       4.524  -4.684 -19.489  1.00  0.57           H  
ATOM   1212 1HD1 LEU A  79       5.760  -3.102 -18.103  1.00  0.57           H  
ATOM   1213 2HD1 LEU A  79       4.215  -2.450 -18.660  1.00  0.57           H  
ATOM   1214 3HD1 LEU A  79       4.386  -3.006 -16.993  1.00  0.57           H  
ATOM   1215 1HD2 LEU A  79       5.935  -5.547 -17.657  1.00  0.57           H  
ATOM   1216 2HD2 LEU A  79       4.548  -5.454 -16.542  1.00  0.57           H  
ATOM   1217 3HD2 LEU A  79       4.513  -6.592 -17.911  1.00  0.57           H  
ATOM   1218  N   ASP A  80       0.373  -6.892 -17.541  1.00  0.56           N  
ATOM   1219  CA  ASP A  80      -0.912  -6.978 -16.871  1.00  0.56           C  
ATOM   1220  C   ASP A  80      -1.033  -5.707 -16.065  1.00  0.56           C  
ATOM   1221  O   ASP A  80      -0.055  -5.267 -15.457  1.00  0.56           O  
ATOM   1222  CB  ASP A  80      -1.037  -8.213 -15.978  1.00  0.56           C  
ATOM   1223  CG  ASP A  80      -2.457  -8.473 -15.452  1.00  0.56           C  
ATOM   1224  OD1 ASP A  80      -2.844  -7.866 -14.455  1.00  0.56           O  
ATOM   1225  OD2 ASP A  80      -3.128  -9.314 -16.013  1.00  0.56           O  
ATOM   1226  H   ASP A  80       1.141  -7.497 -17.224  1.00  0.56           H  
ATOM   1227  HA  ASP A  80      -1.709  -7.001 -17.616  1.00  0.56           H  
ATOM   1228 1HB  ASP A  80      -0.701  -9.090 -16.529  1.00  0.56           H  
ATOM   1229 2HB  ASP A  80      -0.387  -8.103 -15.136  1.00  0.56           H  
ATOM   1230  N   CYS A  81      -2.199  -5.113 -16.004  1.00  0.56           N  
ATOM   1231  CA  CYS A  81      -2.286  -3.904 -15.194  1.00  0.56           C  
ATOM   1232  C   CYS A  81      -1.946  -4.145 -13.720  1.00  0.56           C  
ATOM   1233  O   CYS A  81      -1.457  -3.239 -13.049  1.00  0.56           O  
ATOM   1234  CB  CYS A  81      -3.657  -3.289 -15.222  1.00  0.56           C  
ATOM   1235  SG  CYS A  81      -4.157  -2.607 -16.739  1.00  0.56           S  
ATOM   1236  H   CYS A  81      -2.992  -5.511 -16.506  1.00  0.56           H  
ATOM   1237  HA  CYS A  81      -1.581  -3.185 -15.600  1.00  0.56           H  
ATOM   1238 1HB  CYS A  81      -4.375  -4.043 -14.926  1.00  0.56           H  
ATOM   1239 2HB  CYS A  81      -3.699  -2.514 -14.478  1.00  0.56           H  
ATOM   1240  HG  CYS A  81      -5.290  -2.056 -16.267  1.00  0.56           H  
ATOM   1241  N   SER A  82      -2.127  -5.369 -13.203  1.00  0.56           N  
ATOM   1242  CA  SER A  82      -1.846  -5.614 -11.794  1.00  0.56           C  
ATOM   1243  C   SER A  82      -0.343  -5.622 -11.492  1.00  0.56           C  
ATOM   1244  O   SER A  82       0.054  -5.627 -10.321  1.00  0.56           O  
ATOM   1245  CB  SER A  82      -2.490  -6.904 -11.325  1.00  0.56           C  
ATOM   1246  OG  SER A  82      -1.897  -8.022 -11.912  1.00  0.56           O  
ATOM   1247  H   SER A  82      -2.477  -6.151 -13.775  1.00  0.56           H  
ATOM   1248  HA  SER A  82      -2.296  -4.803 -11.224  1.00  0.56           H  
ATOM   1249 1HB  SER A  82      -2.409  -6.973 -10.243  1.00  0.56           H  
ATOM   1250 2HB  SER A  82      -3.552  -6.886 -11.576  1.00  0.56           H  
ATOM   1251  HG  SER A  82      -2.176  -7.995 -12.855  1.00  0.56           H  
ATOM   1252  N   GLU A  83       0.497  -5.630 -12.541  1.00  0.57           N  
ATOM   1253  CA  GLU A  83       1.942  -5.591 -12.371  1.00  0.57           C  
ATOM   1254  C   GLU A  83       2.372  -4.142 -12.156  1.00  0.57           C  
ATOM   1255  O   GLU A  83       3.433  -3.860 -11.600  1.00  0.57           O  
ATOM   1256  CB  GLU A  83       2.669  -6.151 -13.602  1.00  0.57           C  
ATOM   1257  CG  GLU A  83       2.456  -7.635 -13.885  1.00  0.57           C  
ATOM   1258  CD  GLU A  83       3.157  -8.123 -15.166  1.00  0.57           C  
ATOM   1259  OE1 GLU A  83       4.360  -8.253 -15.137  1.00  0.57           O  
ATOM   1260  OE2 GLU A  83       2.489  -8.349 -16.174  1.00  0.57           O  
ATOM   1261  H   GLU A  83       0.127  -5.624 -13.490  1.00  0.57           H  
ATOM   1262  HA  GLU A  83       2.213  -6.182 -11.498  1.00  0.57           H  
ATOM   1263 1HB  GLU A  83       2.350  -5.598 -14.488  1.00  0.57           H  
ATOM   1264 2HB  GLU A  83       3.741  -5.985 -13.492  1.00  0.57           H  
ATOM   1265 1HG  GLU A  83       2.845  -8.203 -13.040  1.00  0.57           H  
ATOM   1266 2HG  GLU A  83       1.403  -7.823 -13.941  1.00  0.57           H  
ATOM   1267  N   LEU A  84       1.506  -3.201 -12.538  1.00  0.58           N  
ATOM   1268  CA  LEU A  84       1.832  -1.787 -12.474  1.00  0.58           C  
ATOM   1269  C   LEU A  84       1.557  -1.279 -11.075  1.00  0.58           C  
ATOM   1270  O   LEU A  84       1.920  -0.158 -10.718  1.00  0.58           O  
ATOM   1271  CB  LEU A  84       0.950  -1.028 -13.455  1.00  0.58           C  
ATOM   1272  CG  LEU A  84       1.088  -1.441 -14.934  1.00  0.58           C  
ATOM   1273  CD1 LEU A  84       0.034  -0.686 -15.752  1.00  0.58           C  
ATOM   1274  CD2 LEU A  84       2.508  -1.157 -15.424  1.00  0.58           C  
ATOM   1275  H   LEU A  84       0.595  -3.456 -12.914  1.00  0.58           H  
ATOM   1276  HA  LEU A  84       2.885  -1.646 -12.716  1.00  0.58           H  
ATOM   1277 1HB  LEU A  84      -0.091  -1.159 -13.164  1.00  0.58           H  
ATOM   1278 2HB  LEU A  84       1.189   0.032 -13.388  1.00  0.58           H  
ATOM   1279  HG  LEU A  84       0.886  -2.515 -15.036  1.00  0.58           H  
ATOM   1280 1HD1 LEU A  84       0.109  -0.978 -16.793  1.00  0.58           H  
ATOM   1281 2HD1 LEU A  84      -0.959  -0.928 -15.375  1.00  0.58           H  
ATOM   1282 3HD1 LEU A  84       0.189   0.367 -15.661  1.00  0.58           H  
ATOM   1283 1HD2 LEU A  84       2.595  -1.454 -16.468  1.00  0.58           H  
ATOM   1284 2HD2 LEU A  84       2.710  -0.105 -15.333  1.00  0.58           H  
ATOM   1285 3HD2 LEU A  84       3.224  -1.721 -14.824  1.00  0.58           H  
ATOM   1286  N   LEU A  85       0.908  -2.135 -10.290  1.00  0.61           N  
ATOM   1287  CA  LEU A  85       0.519  -1.838  -8.931  1.00  0.61           C  
ATOM   1288  C   LEU A  85       1.527  -2.355  -7.911  1.00  0.61           C  
ATOM   1289  O   LEU A  85       1.286  -2.300  -6.700  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      -0.839  -2.443  -8.612  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      -1.981  -1.946  -9.421  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      -3.207  -2.701  -8.959  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      -2.100  -0.421  -9.242  1.00  0.61           C  
ATOM   1294  H   LEU A  85       0.662  -3.038 -10.669  1.00  0.61           H  
ATOM   1295  HA  LEU A  85       0.426  -0.773  -8.859  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      -0.773  -3.521  -8.761  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      -1.064  -2.252  -7.563  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      -1.817  -2.169 -10.480  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      -4.056  -2.400  -9.499  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      -3.050  -3.768  -9.106  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      -3.371  -2.501  -7.901  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      -2.917  -0.014  -9.811  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      -2.266  -0.206  -8.207  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      -1.177   0.050  -9.568  1.00  0.61           H  
ATOM   1305  N   GLN A  86       2.641  -2.902  -8.391  1.00  0.63           N  
ATOM   1306  CA  GLN A  86       3.612  -3.506  -7.493  1.00  0.63           C  
ATOM   1307  C   GLN A  86       4.572  -2.497  -6.886  1.00  0.63           C  
ATOM   1308  O   GLN A  86       4.856  -1.447  -7.460  1.00  0.63           O  
ATOM   1309  CB  GLN A  86       4.417  -4.566  -8.236  1.00  0.63           C  
ATOM   1310  CG  GLN A  86       3.591  -5.705  -8.813  1.00  0.63           C  
ATOM   1311  CD  GLN A  86       2.906  -6.553  -7.783  1.00  0.63           C  
ATOM   1312  OE1 GLN A  86       3.536  -7.065  -6.852  1.00  0.63           O  
ATOM   1313  NE2 GLN A  86       1.597  -6.731  -7.954  1.00  0.63           N  
ATOM   1314  H   GLN A  86       2.821  -2.935  -9.397  1.00  0.63           H  
ATOM   1315  HA  GLN A  86       3.073  -3.985  -6.676  1.00  0.63           H  
ATOM   1316 1HB  GLN A  86       4.953  -4.093  -9.066  1.00  0.63           H  
ATOM   1317 2HB  GLN A  86       5.163  -4.992  -7.567  1.00  0.63           H  
ATOM   1318 1HG  GLN A  86       2.811  -5.257  -9.419  1.00  0.63           H  
ATOM   1319 2HG  GLN A  86       4.225  -6.338  -9.433  1.00  0.63           H  
ATOM   1320 1HE2 GLN A  86       1.079  -7.293  -7.310  1.00  0.63           H  
ATOM   1321 2HE2 GLN A  86       1.116  -6.302  -8.755  1.00  0.63           H  
ATOM   1322  N   GLU A  87       5.113  -2.860  -5.727  1.00  0.65           N  
ATOM   1323  CA  GLU A  87       6.096  -2.048  -5.009  1.00  0.65           C  
ATOM   1324  C   GLU A  87       7.361  -1.776  -5.833  1.00  0.65           C  
ATOM   1325  O   GLU A  87       8.050  -0.781  -5.619  1.00  0.65           O  
ATOM   1326  CB  GLU A  87       6.436  -2.740  -3.694  1.00  0.65           C  
ATOM   1327  CG  GLU A  87       5.270  -2.755  -2.681  1.00  0.65           C  
ATOM   1328  CD  GLU A  87       4.248  -3.866  -2.889  1.00  0.65           C  
ATOM   1329  OE1 GLU A  87       4.414  -4.661  -3.772  1.00  0.65           O  
ATOM   1330  OE2 GLU A  87       3.285  -3.901  -2.138  1.00  0.65           O  
ATOM   1331  H   GLU A  87       4.822  -3.736  -5.317  1.00  0.65           H  
ATOM   1332  HA  GLU A  87       5.634  -1.090  -4.774  1.00  0.65           H  
ATOM   1333 1HB  GLU A  87       6.723  -3.772  -3.891  1.00  0.65           H  
ATOM   1334 2HB  GLU A  87       7.286  -2.250  -3.237  1.00  0.65           H  
ATOM   1335 1HG  GLU A  87       5.678  -2.847  -1.678  1.00  0.65           H  
ATOM   1336 2HG  GLU A  87       4.759  -1.798  -2.747  1.00  0.65           H  
ATOM   1337  N   ASP A  88       7.668  -2.685  -6.756  1.00  0.66           N  
ATOM   1338  CA  ASP A  88       8.802  -2.561  -7.659  1.00  0.66           C  
ATOM   1339  C   ASP A  88       8.343  -1.735  -8.862  1.00  0.66           C  
ATOM   1340  O   ASP A  88       7.586  -2.246  -9.685  1.00  0.66           O  
ATOM   1341  CB  ASP A  88       9.291  -3.934  -8.127  1.00  0.66           C  
ATOM   1342  CG  ASP A  88      10.543  -3.885  -9.056  1.00  0.66           C  
ATOM   1343  OD1 ASP A  88      10.836  -2.844  -9.635  1.00  0.66           O  
ATOM   1344  OD2 ASP A  88      11.185  -4.902  -9.178  1.00  0.66           O  
ATOM   1345  H   ASP A  88       7.057  -3.482  -6.845  1.00  0.66           H  
ATOM   1346  HA  ASP A  88       9.611  -2.083  -7.123  1.00  0.66           H  
ATOM   1347 1HB  ASP A  88       9.530  -4.547  -7.257  1.00  0.66           H  
ATOM   1348 2HB  ASP A  88       8.483  -4.437  -8.662  1.00  0.66           H  
ATOM   1349  N   PRO A  89       8.822  -0.493  -9.046  1.00  0.67           N  
ATOM   1350  CA  PRO A  89       8.377   0.435 -10.059  1.00  0.67           C  
ATOM   1351  C   PRO A  89       8.861   0.051 -11.451  1.00  0.67           C  
ATOM   1352  O   PRO A  89       8.420   0.653 -12.428  1.00  0.67           O  
ATOM   1353  CB  PRO A  89       9.010   1.753  -9.611  1.00  0.67           C  
ATOM   1354  CG  PRO A  89      10.279   1.341  -8.913  1.00  0.67           C  
ATOM   1355  CD  PRO A  89       9.959   0.009  -8.241  1.00  0.67           C  
ATOM   1356  HA  PRO A  89       7.279   0.497 -10.032  1.00  0.67           H  
ATOM   1357 1HB  PRO A  89       9.178   2.402 -10.460  1.00  0.67           H  
ATOM   1358 2HB  PRO A  89       8.317   2.284  -8.946  1.00  0.67           H  
ATOM   1359 1HG  PRO A  89      11.094   1.253  -9.642  1.00  0.67           H  
ATOM   1360 2HG  PRO A  89      10.573   2.119  -8.198  1.00  0.67           H  
ATOM   1361 1HD  PRO A  89      10.828  -0.661  -8.355  1.00  0.67           H  
ATOM   1362 2HD  PRO A  89       9.687   0.156  -7.200  1.00  0.67           H  
ATOM   1363  N   ASP A  90       9.745  -0.951 -11.567  1.00  0.66           N  
ATOM   1364  CA  ASP A  90      10.285  -1.289 -12.876  1.00  0.66           C  
ATOM   1365  C   ASP A  90       9.198  -1.531 -13.930  1.00  0.66           C  
ATOM   1366  O   ASP A  90       9.331  -1.043 -15.048  1.00  0.66           O  
ATOM   1367  CB  ASP A  90      11.188  -2.526 -12.783  1.00  0.66           C  
ATOM   1368  CG  ASP A  90      11.898  -2.883 -14.118  1.00  0.66           C  
ATOM   1369  OD1 ASP A  90      12.711  -2.104 -14.566  1.00  0.66           O  
ATOM   1370  OD2 ASP A  90      11.619  -3.928 -14.665  1.00  0.66           O  
ATOM   1371  H   ASP A  90      10.073  -1.492 -10.754  1.00  0.66           H  
ATOM   1372  HA  ASP A  90      10.899  -0.452 -13.208  1.00  0.66           H  
ATOM   1373 1HB  ASP A  90      11.943  -2.359 -12.011  1.00  0.66           H  
ATOM   1374 2HB  ASP A  90      10.593  -3.382 -12.457  1.00  0.66           H  
ATOM   1375  N   ALA A  91       8.122  -2.270 -13.608  1.00  0.65           N  
ATOM   1376  CA  ALA A  91       7.083  -2.496 -14.625  1.00  0.65           C  
ATOM   1377  C   ALA A  91       6.440  -1.181 -15.052  1.00  0.65           C  
ATOM   1378  O   ALA A  91       6.156  -0.963 -16.232  1.00  0.65           O  
ATOM   1379  CB  ALA A  91       6.013  -3.432 -14.106  1.00  0.65           C  
ATOM   1380  H   ALA A  91       8.034  -2.658 -12.677  1.00  0.65           H  
ATOM   1381  HA  ALA A  91       7.557  -2.944 -15.498  1.00  0.65           H  
ATOM   1382 1HB  ALA A  91       5.266  -3.606 -14.874  1.00  0.65           H  
ATOM   1383 2HB  ALA A  91       6.464  -4.382 -13.824  1.00  0.65           H  
ATOM   1384 3HB  ALA A  91       5.531  -2.989 -13.234  1.00  0.65           H  
ATOM   1385  N   ALA A  92       6.222  -0.290 -14.081  1.00  0.64           N  
ATOM   1386  CA  ALA A  92       5.629   1.010 -14.351  1.00  0.64           C  
ATOM   1387  C   ALA A  92       6.543   1.817 -15.252  1.00  0.64           C  
ATOM   1388  O   ALA A  92       6.072   2.560 -16.115  1.00  0.64           O  
ATOM   1389  CB  ALA A  92       5.349   1.746 -13.061  1.00  0.64           C  
ATOM   1390  H   ALA A  92       6.498  -0.516 -13.134  1.00  0.64           H  
ATOM   1391  HA  ALA A  92       4.695   0.855 -14.877  1.00  0.64           H  
ATOM   1392 1HB  ALA A  92       4.885   2.687 -13.279  1.00  0.64           H  
ATOM   1393 2HB  ALA A  92       4.677   1.147 -12.445  1.00  0.64           H  
ATOM   1394 3HB  ALA A  92       6.279   1.916 -12.524  1.00  0.64           H  
ATOM   1395  N   LEU A  93       7.856   1.668 -15.054  1.00  0.63           N  
ATOM   1396  CA  LEU A  93       8.809   2.401 -15.863  1.00  0.63           C  
ATOM   1397  C   LEU A  93       8.923   1.786 -17.238  1.00  0.63           C  
ATOM   1398  O   LEU A  93       9.069   2.502 -18.227  1.00  0.63           O  
ATOM   1399  CB  LEU A  93      10.186   2.471 -15.196  1.00  0.63           C  
ATOM   1400  CG  LEU A  93      10.355   3.680 -14.328  1.00  0.63           C  
ATOM   1401  CD1 LEU A  93       9.827   4.856 -15.090  1.00  0.63           C  
ATOM   1402  CD2 LEU A  93       9.641   3.456 -13.034  1.00  0.63           C  
ATOM   1403  H   LEU A  93       8.181   1.056 -14.305  1.00  0.63           H  
ATOM   1404  HA  LEU A  93       8.443   3.415 -15.977  1.00  0.63           H  
ATOM   1405 1HB  LEU A  93      10.315   1.584 -14.575  1.00  0.63           H  
ATOM   1406 2HB  LEU A  93      10.961   2.479 -15.961  1.00  0.63           H  
ATOM   1407  HG  LEU A  93      11.410   3.867 -14.139  1.00  0.63           H  
ATOM   1408 1HD1 LEU A  93       9.940   5.762 -14.505  1.00  0.63           H  
ATOM   1409 2HD1 LEU A  93      10.365   4.949 -16.009  1.00  0.63           H  
ATOM   1410 3HD1 LEU A  93       8.784   4.699 -15.318  1.00  0.63           H  
ATOM   1411 1HD2 LEU A  93       9.739   4.323 -12.394  1.00  0.63           H  
ATOM   1412 2HD2 LEU A  93       8.592   3.259 -13.218  1.00  0.63           H  
ATOM   1413 3HD2 LEU A  93      10.080   2.596 -12.548  1.00  0.63           H  
ATOM   1414  N   ALA A  94       8.835   0.464 -17.335  1.00  0.62           N  
ATOM   1415  CA  ALA A  94       8.889  -0.138 -18.651  1.00  0.62           C  
ATOM   1416  C   ALA A  94       7.711   0.384 -19.459  1.00  0.62           C  
ATOM   1417  O   ALA A  94       7.859   0.796 -20.616  1.00  0.62           O  
ATOM   1418  CB  ALA A  94       8.837  -1.652 -18.541  1.00  0.62           C  
ATOM   1419  H   ALA A  94       8.755  -0.114 -16.502  1.00  0.62           H  
ATOM   1420  HA  ALA A  94       9.812   0.168 -19.141  1.00  0.62           H  
ATOM   1421 1HB  ALA A  94       8.873  -2.093 -19.534  1.00  0.62           H  
ATOM   1422 2HB  ALA A  94       9.687  -2.001 -17.949  1.00  0.62           H  
ATOM   1423 3HB  ALA A  94       7.913  -1.942 -18.047  1.00  0.62           H  
ATOM   1424  N   ALA A  95       6.544   0.430 -18.811  1.00  0.62           N  
ATOM   1425  CA  ALA A  95       5.354   0.934 -19.454  1.00  0.62           C  
ATOM   1426  C   ALA A  95       5.489   2.400 -19.801  1.00  0.62           C  
ATOM   1427  O   ALA A  95       5.135   2.816 -20.902  1.00  0.62           O  
ATOM   1428  CB  ALA A  95       4.172   0.744 -18.553  1.00  0.62           C  
ATOM   1429  H   ALA A  95       6.478   0.076 -17.855  1.00  0.62           H  
ATOM   1430  HA  ALA A  95       5.221   0.382 -20.377  1.00  0.62           H  
ATOM   1431 1HB  ALA A  95       3.279   1.107 -19.041  1.00  0.62           H  
ATOM   1432 2HB  ALA A  95       4.053  -0.290 -18.312  1.00  0.62           H  
ATOM   1433 3HB  ALA A  95       4.344   1.301 -17.643  1.00  0.62           H  
ATOM   1434  N   LEU A  96       6.053   3.185 -18.890  1.00  0.63           N  
ATOM   1435  CA  LEU A  96       6.232   4.597 -19.141  1.00  0.63           C  
ATOM   1436  C   LEU A  96       7.082   4.823 -20.360  1.00  0.63           C  
ATOM   1437  O   LEU A  96       6.757   5.665 -21.185  1.00  0.63           O  
ATOM   1438  CB  LEU A  96       6.928   5.292 -18.005  1.00  0.63           C  
ATOM   1439  CG  LEU A  96       7.174   6.733 -18.241  1.00  0.63           C  
ATOM   1440  CD1 LEU A  96       5.858   7.463 -18.344  1.00  0.63           C  
ATOM   1441  CD2 LEU A  96       7.971   7.208 -17.206  1.00  0.63           C  
ATOM   1442  H   LEU A  96       6.321   2.811 -17.982  1.00  0.63           H  
ATOM   1443  HA  LEU A  96       5.254   5.049 -19.299  1.00  0.63           H  
ATOM   1444 1HB  LEU A  96       6.331   5.180 -17.100  1.00  0.63           H  
ATOM   1445 2HB  LEU A  96       7.891   4.819 -17.845  1.00  0.63           H  
ATOM   1446  HG  LEU A  96       7.708   6.862 -19.174  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  96       6.034   8.520 -18.516  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  96       5.295   7.048 -19.173  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  96       5.297   7.339 -17.420  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  96       8.173   8.233 -17.340  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  96       7.444   7.057 -16.345  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  96       8.881   6.642 -17.191  1.00  0.63           H  
ATOM   1453  N   LYS A  97       8.199   4.105 -20.467  1.00  0.64           N  
ATOM   1454  CA  LYS A  97       9.098   4.311 -21.590  1.00  0.64           C  
ATOM   1455  C   LYS A  97       8.357   4.052 -22.905  1.00  0.64           C  
ATOM   1456  O   LYS A  97       8.556   4.773 -23.891  1.00  0.64           O  
ATOM   1457  CB  LYS A  97      10.342   3.423 -21.448  1.00  0.64           C  
ATOM   1458  CG  LYS A  97      11.314   3.858 -20.314  1.00  0.64           C  
ATOM   1459  CD  LYS A  97      12.520   2.916 -20.205  1.00  0.64           C  
ATOM   1460  CE  LYS A  97      13.436   3.326 -19.051  1.00  0.64           C  
ATOM   1461  NZ  LYS A  97      14.603   2.408 -18.871  1.00  0.64           N  
ATOM   1462  H   LYS A  97       8.432   3.418 -19.747  1.00  0.64           H  
ATOM   1463  HA  LYS A  97       9.417   5.350 -21.580  1.00  0.64           H  
ATOM   1464 1HB  LYS A  97      10.019   2.402 -21.221  1.00  0.64           H  
ATOM   1465 2HB  LYS A  97      10.888   3.390 -22.383  1.00  0.64           H  
ATOM   1466 1HG  LYS A  97      11.672   4.862 -20.497  1.00  0.64           H  
ATOM   1467 2HG  LYS A  97      10.785   3.865 -19.366  1.00  0.64           H  
ATOM   1468 1HD  LYS A  97      12.166   1.898 -20.036  1.00  0.64           H  
ATOM   1469 2HD  LYS A  97      13.084   2.943 -21.135  1.00  0.64           H  
ATOM   1470 1HE  LYS A  97      13.812   4.332 -19.238  1.00  0.64           H  
ATOM   1471 2HE  LYS A  97      12.853   3.324 -18.131  1.00  0.64           H  
ATOM   1472 1HZ  LYS A  97      15.179   2.743 -18.058  1.00  0.64           H  
ATOM   1473 2HZ  LYS A  97      14.275   1.476 -18.682  1.00  0.64           H  
ATOM   1474 3HZ  LYS A  97      15.168   2.404 -19.703  1.00  0.64           H  
ATOM   1475  N   VAL A  98       7.455   3.061 -22.914  1.00  0.66           N  
ATOM   1476  CA  VAL A  98       6.654   2.813 -24.107  1.00  0.66           C  
ATOM   1477  C   VAL A  98       5.731   3.998 -24.393  1.00  0.66           C  
ATOM   1478  O   VAL A  98       5.684   4.507 -25.515  1.00  0.66           O  
ATOM   1479  CB  VAL A  98       5.807   1.538 -23.939  1.00  0.66           C  
ATOM   1480  CG1 VAL A  98       4.811   1.384 -25.088  1.00  0.66           C  
ATOM   1481  CG2 VAL A  98       6.721   0.341 -23.864  1.00  0.66           C  
ATOM   1482  H   VAL A  98       7.342   2.465 -22.087  1.00  0.66           H  
ATOM   1483  HA  VAL A  98       7.326   2.677 -24.954  1.00  0.66           H  
ATOM   1484  HB  VAL A  98       5.238   1.611 -23.025  1.00  0.66           H  
ATOM   1485 1HG1 VAL A  98       4.217   0.482 -24.935  1.00  0.66           H  
ATOM   1486 2HG1 VAL A  98       4.149   2.251 -25.114  1.00  0.66           H  
ATOM   1487 3HG1 VAL A  98       5.349   1.307 -26.030  1.00  0.66           H  
ATOM   1488 1HG2 VAL A  98       6.131  -0.560 -23.723  1.00  0.66           H  
ATOM   1489 2HG2 VAL A  98       7.290   0.263 -24.787  1.00  0.66           H  
ATOM   1490 3HG2 VAL A  98       7.401   0.462 -23.027  1.00  0.66           H  
ATOM   1491  N   VAL A  99       5.062   4.505 -23.355  1.00  0.69           N  
ATOM   1492  CA  VAL A  99       4.141   5.628 -23.526  1.00  0.69           C  
ATOM   1493  C   VAL A  99       4.874   6.880 -24.008  1.00  0.69           C  
ATOM   1494  O   VAL A  99       4.481   7.513 -24.982  1.00  0.69           O  
ATOM   1495  CB  VAL A  99       3.472   5.979 -22.183  1.00  0.69           C  
ATOM   1496  CG1 VAL A  99       2.668   7.233 -22.337  1.00  0.69           C  
ATOM   1497  CG2 VAL A  99       2.630   4.863 -21.712  1.00  0.69           C  
ATOM   1498  H   VAL A  99       5.165   4.064 -22.439  1.00  0.69           H  
ATOM   1499  HA  VAL A  99       3.381   5.352 -24.258  1.00  0.69           H  
ATOM   1500  HB  VAL A  99       4.243   6.175 -21.441  1.00  0.69           H  
ATOM   1501 1HG1 VAL A  99       2.206   7.493 -21.405  1.00  0.69           H  
ATOM   1502 2HG1 VAL A  99       3.318   8.043 -22.655  1.00  0.69           H  
ATOM   1503 3HG1 VAL A  99       1.898   7.065 -23.080  1.00  0.69           H  
ATOM   1504 1HG2 VAL A  99       2.179   5.130 -20.769  1.00  0.69           H  
ATOM   1505 2HG2 VAL A  99       1.895   4.695 -22.415  1.00  0.69           H  
ATOM   1506 3HG2 VAL A  99       3.215   3.975 -21.593  1.00  0.69           H  
ATOM   1507  N   ILE A 100       5.998   7.171 -23.380  1.00  0.72           N  
ATOM   1508  CA  ILE A 100       6.828   8.317 -23.702  1.00  0.72           C  
ATOM   1509  C   ILE A 100       7.359   8.262 -25.128  1.00  0.72           C  
ATOM   1510  O   ILE A 100       7.510   9.302 -25.759  1.00  0.72           O  
ATOM   1511  CB  ILE A 100       7.974   8.478 -22.710  1.00  0.72           C  
ATOM   1512  CG1 ILE A 100       7.442   8.821 -21.322  1.00  0.72           C  
ATOM   1513  CG2 ILE A 100       8.916   9.510 -23.198  1.00  0.72           C  
ATOM   1514  CD1 ILE A 100       6.683  10.093 -21.247  1.00  0.72           C  
ATOM   1515  H   ILE A 100       6.277   6.579 -22.609  1.00  0.72           H  
ATOM   1516  HA  ILE A 100       6.207   9.204 -23.618  1.00  0.72           H  
ATOM   1517  HB  ILE A 100       8.485   7.527 -22.618  1.00  0.72           H  
ATOM   1518 1HG1 ILE A 100       6.774   8.043 -21.015  1.00  0.72           H  
ATOM   1519 2HG1 ILE A 100       8.279   8.864 -20.629  1.00  0.72           H  
ATOM   1520 1HG2 ILE A 100       9.741   9.599 -22.501  1.00  0.72           H  
ATOM   1521 2HG2 ILE A 100       9.288   9.202 -24.168  1.00  0.72           H  
ATOM   1522 3HG2 ILE A 100       8.404  10.466 -23.288  1.00  0.72           H  
ATOM   1523 1HD1 ILE A 100       6.333  10.253 -20.228  1.00  0.72           H  
ATOM   1524 2HD1 ILE A 100       7.332  10.911 -21.541  1.00  0.72           H  
ATOM   1525 3HD1 ILE A 100       5.829  10.036 -21.920  1.00  0.72           H  
ATOM   1526  N   SER A 101       7.679   7.071 -25.640  1.00  0.75           N  
ATOM   1527  CA  SER A 101       8.179   6.965 -27.007  1.00  0.75           C  
ATOM   1528  C   SER A 101       7.155   7.437 -28.066  1.00  0.75           C  
ATOM   1529  O   SER A 101       7.531   7.663 -29.221  1.00  0.75           O  
ATOM   1530  CB  SER A 101       8.611   5.539 -27.337  1.00  0.75           C  
ATOM   1531  OG  SER A 101       7.521   4.644 -27.476  1.00  0.75           O  
ATOM   1532  H   SER A 101       7.594   6.225 -25.074  1.00  0.75           H  
ATOM   1533  HA  SER A 101       9.057   7.602 -27.085  1.00  0.75           H  
ATOM   1534 1HB  SER A 101       9.197   5.543 -28.251  1.00  0.75           H  
ATOM   1535 2HB  SER A 101       9.261   5.182 -26.537  1.00  0.75           H  
ATOM   1536  HG  SER A 101       6.937   4.751 -26.693  1.00  0.75           H  
ATOM   1537  N   GLU A 102       5.865   7.562 -27.707  1.00  0.77           N  
ATOM   1538  CA  GLU A 102       4.874   8.029 -28.670  1.00  0.77           C  
ATOM   1539  C   GLU A 102       5.162   9.504 -28.990  1.00  0.77           C  
ATOM   1540  O   GLU A 102       5.666  10.223 -28.135  1.00  0.77           O  
ATOM   1541  CB  GLU A 102       3.432   7.868 -28.152  1.00  0.77           C  
ATOM   1542  CG  GLU A 102       2.948   6.425 -28.029  1.00  0.77           C  
ATOM   1543  CD  GLU A 102       1.452   6.312 -27.770  1.00  0.77           C  
ATOM   1544  OE1 GLU A 102       0.781   7.320 -27.794  1.00  0.77           O  
ATOM   1545  OE2 GLU A 102       0.985   5.214 -27.581  1.00  0.77           O  
ATOM   1546  H   GLU A 102       5.570   7.376 -26.747  1.00  0.77           H  
ATOM   1547  HA  GLU A 102       4.981   7.417 -29.557  1.00  0.77           H  
ATOM   1548 1HB  GLU A 102       3.388   8.290 -27.161  1.00  0.77           H  
ATOM   1549 2HB  GLU A 102       2.731   8.420 -28.762  1.00  0.77           H  
ATOM   1550 1HG  GLU A 102       3.193   5.892 -28.946  1.00  0.77           H  
ATOM   1551 2HG  GLU A 102       3.492   5.948 -27.207  1.00  0.77           H  
ATOM   1552  N   PRO A 103       4.813  10.017 -30.184  1.00  0.78           N  
ATOM   1553  CA  PRO A 103       5.014  11.403 -30.610  1.00  0.78           C  
ATOM   1554  C   PRO A 103       4.585  12.482 -29.604  1.00  0.78           C  
ATOM   1555  O   PRO A 103       5.170  13.564 -29.582  1.00  0.78           O  
ATOM   1556  CB  PRO A 103       4.144  11.471 -31.870  1.00  0.78           C  
ATOM   1557  CG  PRO A 103       4.180  10.067 -32.427  1.00  0.78           C  
ATOM   1558  CD  PRO A 103       4.173   9.162 -31.220  1.00  0.78           C  
ATOM   1559  HA  PRO A 103       6.075  11.536 -30.871  1.00  0.78           H  
ATOM   1560 1HB  PRO A 103       3.128  11.805 -31.606  1.00  0.78           H  
ATOM   1561 2HB  PRO A 103       4.553  12.216 -32.567  1.00  0.78           H  
ATOM   1562 1HG  PRO A 103       3.313   9.900 -33.086  1.00  0.78           H  
ATOM   1563 2HG  PRO A 103       5.078   9.931 -33.047  1.00  0.78           H  
ATOM   1564 1HD  PRO A 103       3.148   8.886 -30.950  1.00  0.78           H  
ATOM   1565 2HD  PRO A 103       4.795   8.295 -31.470  1.00  0.78           H  
ATOM   1566  N   GLU A 104       3.569  12.207 -28.781  1.00  0.78           N  
ATOM   1567  CA  GLU A 104       3.100  13.197 -27.808  1.00  0.78           C  
ATOM   1568  C   GLU A 104       3.931  13.198 -26.506  1.00  0.78           C  
ATOM   1569  O   GLU A 104       3.814  14.111 -25.682  1.00  0.78           O  
ATOM   1570  CB  GLU A 104       1.614  12.963 -27.520  1.00  0.78           C  
ATOM   1571  CG  GLU A 104       0.715  13.216 -28.741  1.00  0.78           C  
ATOM   1572  CD  GLU A 104      -0.767  12.975 -28.498  1.00  0.78           C  
ATOM   1573  OE1 GLU A 104      -1.131  12.610 -27.408  1.00  0.78           O  
ATOM   1574  OE2 GLU A 104      -1.529  13.161 -29.419  1.00  0.78           O  
ATOM   1575  H   GLU A 104       3.113  11.308 -28.820  1.00  0.78           H  
ATOM   1576  HA  GLU A 104       3.198  14.184 -28.261  1.00  0.78           H  
ATOM   1577 1HB  GLU A 104       1.468  11.929 -27.215  1.00  0.78           H  
ATOM   1578 2HB  GLU A 104       1.288  13.603 -26.698  1.00  0.78           H  
ATOM   1579 1HG  GLU A 104       0.852  14.247 -29.061  1.00  0.78           H  
ATOM   1580 2HG  GLU A 104       1.051  12.570 -29.553  1.00  0.78           H  
ATOM   1581  N   GLY A 105       4.740  12.166 -26.317  1.00  0.77           N  
ATOM   1582  CA  GLY A 105       5.603  12.026 -25.158  1.00  0.77           C  
ATOM   1583  C   GLY A 105       4.890  12.161 -23.825  1.00  0.77           C  
ATOM   1584  O   GLY A 105       3.783  11.676 -23.610  1.00  0.77           O  
ATOM   1585  H   GLY A 105       4.822  11.453 -27.037  1.00  0.77           H  
ATOM   1586 1HA  GLY A 105       6.077  11.056 -25.206  1.00  0.77           H  
ATOM   1587 2HA  GLY A 105       6.404  12.761 -25.220  1.00  0.77           H  
ATOM   1588  N   ILE A 106       5.531  12.890 -22.932  1.00  0.75           N  
ATOM   1589  CA  ILE A 106       5.035  13.148 -21.589  1.00  0.75           C  
ATOM   1590  C   ILE A 106       3.730  13.941 -21.537  1.00  0.75           C  
ATOM   1591  O   ILE A 106       3.044  13.929 -20.515  1.00  0.75           O  
ATOM   1592  CB  ILE A 106       6.133  13.771 -20.738  1.00  0.75           C  
ATOM   1593  CG1 ILE A 106       5.770  13.627 -19.261  1.00  0.75           C  
ATOM   1594  CG2 ILE A 106       6.357  15.204 -21.132  1.00  0.75           C  
ATOM   1595  CD1 ILE A 106       6.933  13.894 -18.318  1.00  0.75           C  
ATOM   1596  H   ILE A 106       6.427  13.272 -23.192  1.00  0.75           H  
ATOM   1597  HA  ILE A 106       4.816  12.186 -21.135  1.00  0.75           H  
ATOM   1598  HB  ILE A 106       7.028  13.225 -20.885  1.00  0.75           H  
ATOM   1599 1HG1 ILE A 106       4.972  14.324 -19.035  1.00  0.75           H  
ATOM   1600 2HG1 ILE A 106       5.402  12.618 -19.084  1.00  0.75           H  
ATOM   1601 1HG2 ILE A 106       7.154  15.633 -20.522  1.00  0.75           H  
ATOM   1602 2HG2 ILE A 106       6.636  15.255 -22.182  1.00  0.75           H  
ATOM   1603 3HG2 ILE A 106       5.441  15.767 -20.982  1.00  0.75           H  
ATOM   1604 1HD1 ILE A 106       6.607  13.786 -17.282  1.00  0.75           H  
ATOM   1605 2HD1 ILE A 106       7.730  13.186 -18.519  1.00  0.75           H  
ATOM   1606 3HD1 ILE A 106       7.298  14.902 -18.479  1.00  0.75           H  
ATOM   1607  N   ASP A 107       3.375  14.636 -22.629  1.00  0.72           N  
ATOM   1608  CA  ASP A 107       2.134  15.409 -22.670  1.00  0.72           C  
ATOM   1609  C   ASP A 107       0.905  14.497 -22.680  1.00  0.72           C  
ATOM   1610  O   ASP A 107      -0.233  14.945 -22.516  1.00  0.72           O  
ATOM   1611  CB  ASP A 107       2.116  16.391 -23.833  1.00  0.72           C  
ATOM   1612  CG  ASP A 107       3.015  17.627 -23.592  1.00  0.72           C  
ATOM   1613  OD1 ASP A 107       3.381  17.872 -22.462  1.00  0.72           O  
ATOM   1614  OD2 ASP A 107       3.291  18.328 -24.531  1.00  0.72           O  
ATOM   1615  H   ASP A 107       3.935  14.581 -23.481  1.00  0.72           H  
ATOM   1616  HA  ASP A 107       2.090  16.003 -21.759  1.00  0.72           H  
ATOM   1617 1HB  ASP A 107       2.466  15.887 -24.727  1.00  0.72           H  
ATOM   1618 2HB  ASP A 107       1.105  16.703 -24.032  1.00  0.72           H  
ATOM   1619  N   ILE A 108       1.134  13.197 -22.840  1.00  0.69           N  
ATOM   1620  CA  ILE A 108       0.083  12.204 -22.741  1.00  0.69           C  
ATOM   1621  C   ILE A 108      -0.578  12.285 -21.374  1.00  0.69           C  
ATOM   1622  O   ILE A 108      -1.769  12.001 -21.235  1.00  0.69           O  
ATOM   1623  CB  ILE A 108       0.625  10.791 -23.018  1.00  0.69           C  
ATOM   1624  CG1 ILE A 108       0.969  10.719 -24.509  1.00  0.69           C  
ATOM   1625  CG2 ILE A 108      -0.363   9.707 -22.581  1.00  0.69           C  
ATOM   1626  CD1 ILE A 108       1.752   9.516 -24.932  1.00  0.69           C  
ATOM   1627  H   ILE A 108       2.082  12.861 -23.018  1.00  0.69           H  
ATOM   1628  HA  ILE A 108      -0.669  12.424 -23.498  1.00  0.69           H  
ATOM   1629  HB  ILE A 108       1.562  10.657 -22.469  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 108       0.040  10.739 -25.081  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 108       1.549  11.604 -24.766  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 108       0.059   8.728 -22.788  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 108      -0.552   9.800 -21.510  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 108      -1.299   9.823 -23.127  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 108       1.935   9.581 -26.000  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 108       2.704   9.492 -24.407  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 108       1.192   8.613 -24.721  1.00  0.69           H  
ATOM   1638  N   TYR A 109       0.203  12.607 -20.346  1.00  0.67           N  
ATOM   1639  CA  TYR A 109      -0.342  12.671 -19.011  1.00  0.67           C  
ATOM   1640  C   TYR A 109      -0.861  14.084 -18.741  1.00  0.67           C  
ATOM   1641  O   TYR A 109      -0.109  15.074 -18.780  1.00  0.67           O  
ATOM   1642  CB  TYR A 109       0.733  12.314 -18.029  1.00  0.67           C  
ATOM   1643  CG  TYR A 109       1.283  10.927 -18.254  1.00  0.67           C  
ATOM   1644  CD1 TYR A 109       2.348  10.771 -19.141  1.00  0.67           C  
ATOM   1645  CD2 TYR A 109       0.753   9.826 -17.614  1.00  0.67           C  
ATOM   1646  CE1 TYR A 109       2.873   9.531 -19.376  1.00  0.67           C  
ATOM   1647  CE2 TYR A 109       1.287   8.582 -17.863  1.00  0.67           C  
ATOM   1648  CZ  TYR A 109       2.331   8.439 -18.725  1.00  0.67           C  
ATOM   1649  OH  TYR A 109       2.836   7.210 -18.948  1.00  0.67           O  
ATOM   1650  H   TYR A 109       1.179  12.864 -20.502  1.00  0.67           H  
ATOM   1651  HA  TYR A 109      -1.175  11.973 -18.925  1.00  0.67           H  
ATOM   1652 1HB  TYR A 109       1.553  13.032 -18.106  1.00  0.67           H  
ATOM   1653 2HB  TYR A 109       0.318  12.369 -17.025  1.00  0.67           H  
ATOM   1654  HD1 TYR A 109       2.763  11.638 -19.645  1.00  0.67           H  
ATOM   1655  HD2 TYR A 109      -0.085   9.935 -16.917  1.00  0.67           H  
ATOM   1656  HE1 TYR A 109       3.708   9.408 -20.069  1.00  0.67           H  
ATOM   1657  HE2 TYR A 109       0.877   7.703 -17.373  1.00  0.67           H  
ATOM   1658  HH  TYR A 109       2.362   6.576 -18.415  1.00  0.67           H  
ATOM   1659  N   GLU A 110      -2.134  14.161 -18.379  1.00  0.65           N  
ATOM   1660  CA  GLU A 110      -2.799  15.434 -18.153  1.00  0.65           C  
ATOM   1661  C   GLU A 110      -2.150  16.248 -17.052  1.00  0.65           C  
ATOM   1662  O   GLU A 110      -2.013  17.466 -17.187  1.00  0.65           O  
ATOM   1663  CB  GLU A 110      -4.265  15.193 -17.791  1.00  0.65           C  
ATOM   1664  CG  GLU A 110      -5.118  14.674 -18.944  1.00  0.65           C  
ATOM   1665  CD  GLU A 110      -6.535  14.323 -18.542  1.00  0.65           C  
ATOM   1666  OE1 GLU A 110      -6.815  14.295 -17.367  1.00  0.65           O  
ATOM   1667  OE2 GLU A 110      -7.336  14.086 -19.417  1.00  0.65           O  
ATOM   1668  H   GLU A 110      -2.671  13.307 -18.323  1.00  0.65           H  
ATOM   1669  HA  GLU A 110      -2.750  16.013 -19.075  1.00  0.65           H  
ATOM   1670 1HB  GLU A 110      -4.322  14.470 -16.975  1.00  0.65           H  
ATOM   1671 2HB  GLU A 110      -4.708  16.125 -17.434  1.00  0.65           H  
ATOM   1672 1HG  GLU A 110      -5.157  15.439 -19.716  1.00  0.65           H  
ATOM   1673 2HG  GLU A 110      -4.634  13.794 -19.370  1.00  0.65           H  
ATOM   1674  N   LYS A 111      -1.673  15.602 -15.989  1.00  0.63           N  
ATOM   1675  CA  LYS A 111      -1.098  16.405 -14.933  1.00  0.63           C  
ATOM   1676  C   LYS A 111       0.219  17.022 -15.341  1.00  0.63           C  
ATOM   1677  O   LYS A 111       0.630  18.032 -14.775  1.00  0.63           O  
ATOM   1678  CB  LYS A 111      -0.923  15.608 -13.666  1.00  0.63           C  
ATOM   1679  CG  LYS A 111      -2.234  15.183 -13.033  1.00  0.63           C  
ATOM   1680  CD  LYS A 111      -3.043  16.395 -12.597  1.00  0.63           C  
ATOM   1681  CE  LYS A 111      -4.364  15.991 -11.972  1.00  0.63           C  
ATOM   1682  NZ  LYS A 111      -5.182  17.184 -11.609  1.00  0.63           N  
ATOM   1683  H   LYS A 111      -1.732  14.582 -15.873  1.00  0.63           H  
ATOM   1684  HA  LYS A 111      -1.790  17.218 -14.716  1.00  0.63           H  
ATOM   1685 1HB  LYS A 111      -0.333  14.722 -13.873  1.00  0.63           H  
ATOM   1686 2HB  LYS A 111      -0.372  16.204 -12.959  1.00  0.63           H  
ATOM   1687 1HG  LYS A 111      -2.814  14.607 -13.758  1.00  0.63           H  
ATOM   1688 2HG  LYS A 111      -2.036  14.545 -12.171  1.00  0.63           H  
ATOM   1689 1HD  LYS A 111      -2.471  16.976 -11.872  1.00  0.63           H  
ATOM   1690 2HD  LYS A 111      -3.248  17.034 -13.464  1.00  0.63           H  
ATOM   1691 1HE  LYS A 111      -4.919  15.386 -12.687  1.00  0.63           H  
ATOM   1692 2HE  LYS A 111      -4.176  15.398 -11.075  1.00  0.63           H  
ATOM   1693 1HZ  LYS A 111      -6.059  16.890 -11.208  1.00  0.63           H  
ATOM   1694 2HZ  LYS A 111      -4.678  17.742 -10.942  1.00  0.63           H  
ATOM   1695 3HZ  LYS A 111      -5.361  17.744 -12.459  1.00  0.63           H  
ATOM   1696  N   PHE A 112       0.919  16.438 -16.312  1.00  0.61           N  
ATOM   1697  CA  PHE A 112       2.168  17.060 -16.676  1.00  0.61           C  
ATOM   1698  C   PHE A 112       1.816  18.405 -17.285  1.00  0.61           C  
ATOM   1699  O   PHE A 112       2.330  19.462 -16.897  1.00  0.61           O  
ATOM   1700  CB  PHE A 112       2.974  16.241 -17.676  1.00  0.61           C  
ATOM   1701  CG  PHE A 112       4.281  16.879 -17.931  1.00  0.61           C  
ATOM   1702  CD1 PHE A 112       5.283  16.760 -16.986  1.00  0.61           C  
ATOM   1703  CD2 PHE A 112       4.525  17.607 -19.071  1.00  0.61           C  
ATOM   1704  CE1 PHE A 112       6.495  17.366 -17.167  1.00  0.61           C  
ATOM   1705  CE2 PHE A 112       5.753  18.209 -19.263  1.00  0.61           C  
ATOM   1706  CZ  PHE A 112       6.738  18.091 -18.303  1.00  0.61           C  
ATOM   1707  H   PHE A 112       0.567  15.639 -16.834  1.00  0.61           H  
ATOM   1708  HA  PHE A 112       2.765  17.214 -15.779  1.00  0.61           H  
ATOM   1709 1HB  PHE A 112       3.143  15.253 -17.303  1.00  0.61           H  
ATOM   1710 2HB  PHE A 112       2.433  16.150 -18.626  1.00  0.61           H  
ATOM   1711  HD1 PHE A 112       5.094  16.185 -16.075  1.00  0.61           H  
ATOM   1712  HD2 PHE A 112       3.738  17.705 -19.831  1.00  0.61           H  
ATOM   1713  HE1 PHE A 112       7.262  17.272 -16.405  1.00  0.61           H  
ATOM   1714  HE2 PHE A 112       5.939  18.780 -20.174  1.00  0.61           H  
ATOM   1715  HZ  PHE A 112       7.713  18.569 -18.445  1.00  0.61           H  
ATOM   1716  N   ARG A 113       0.870  18.373 -18.222  1.00  0.60           N  
ATOM   1717  CA  ARG A 113       0.465  19.600 -18.896  1.00  0.60           C  
ATOM   1718  C   ARG A 113      -0.162  20.645 -17.965  1.00  0.60           C  
ATOM   1719  O   ARG A 113      -0.011  21.847 -18.191  1.00  0.60           O  
ATOM   1720  CB  ARG A 113      -0.478  19.288 -20.037  1.00  0.60           C  
ATOM   1721  CG  ARG A 113       0.204  18.676 -21.225  1.00  0.60           C  
ATOM   1722  CD  ARG A 113      -0.688  18.533 -22.404  1.00  0.60           C  
ATOM   1723  NE  ARG A 113      -1.535  17.357 -22.322  1.00  0.60           N  
ATOM   1724  CZ  ARG A 113      -2.870  17.353 -22.121  1.00  0.60           C  
ATOM   1725  NH1 ARG A 113      -3.532  18.487 -21.994  1.00  0.60           N  
ATOM   1726  NH2 ARG A 113      -3.518  16.203 -22.069  1.00  0.60           N  
ATOM   1727  H   ARG A 113       0.452  17.471 -18.475  1.00  0.60           H  
ATOM   1728  HA  ARG A 113       1.359  20.041 -19.335  1.00  0.60           H  
ATOM   1729 1HB  ARG A 113      -1.242  18.586 -19.691  1.00  0.60           H  
ATOM   1730 2HB  ARG A 113      -0.983  20.198 -20.358  1.00  0.60           H  
ATOM   1731 1HG  ARG A 113       1.067  19.282 -21.513  1.00  0.60           H  
ATOM   1732 2HG  ARG A 113       0.549  17.676 -20.949  1.00  0.60           H  
ATOM   1733 1HD  ARG A 113      -1.331  19.407 -22.466  1.00  0.60           H  
ATOM   1734 2HD  ARG A 113      -0.095  18.471 -23.307  1.00  0.60           H  
ATOM   1735  HE  ARG A 113      -1.065  16.449 -22.407  1.00  0.60           H  
ATOM   1736 1HH1 ARG A 113      -3.038  19.366 -22.038  1.00  0.60           H  
ATOM   1737 2HH1 ARG A 113      -4.532  18.475 -21.849  1.00  0.60           H  
ATOM   1738 1HH2 ARG A 113      -3.009  15.327 -22.175  1.00  0.60           H  
ATOM   1739 2HH2 ARG A 113      -4.518  16.193 -21.942  1.00  0.60           H  
ATOM   1740  N   GLU A 114      -0.887  20.197 -16.939  1.00  0.60           N  
ATOM   1741  CA  GLU A 114      -1.523  21.129 -16.007  1.00  0.60           C  
ATOM   1742  C   GLU A 114      -0.614  21.680 -14.899  1.00  0.60           C  
ATOM   1743  O   GLU A 114      -0.732  22.850 -14.521  1.00  0.60           O  
ATOM   1744  CB  GLU A 114      -2.721  20.464 -15.312  1.00  0.60           C  
ATOM   1745  CG  GLU A 114      -3.923  20.149 -16.197  1.00  0.60           C  
ATOM   1746  CD  GLU A 114      -5.080  19.497 -15.426  1.00  0.60           C  
ATOM   1747  OE1 GLU A 114      -4.911  19.180 -14.254  1.00  0.60           O  
ATOM   1748  OE2 GLU A 114      -6.130  19.340 -16.003  1.00  0.60           O  
ATOM   1749  H   GLU A 114      -1.027  19.192 -16.826  1.00  0.60           H  
ATOM   1750  HA  GLU A 114      -1.887  21.976 -16.587  1.00  0.60           H  
ATOM   1751 1HB  GLU A 114      -2.391  19.526 -14.869  1.00  0.60           H  
ATOM   1752 2HB  GLU A 114      -3.062  21.101 -14.497  1.00  0.60           H  
ATOM   1753 1HG  GLU A 114      -4.277  21.074 -16.649  1.00  0.60           H  
ATOM   1754 2HG  GLU A 114      -3.606  19.486 -17.000  1.00  0.60           H  
ATOM   1755  N   LYS A 115       0.253  20.832 -14.339  1.00  0.60           N  
ATOM   1756  CA  LYS A 115       1.037  21.198 -13.163  1.00  0.60           C  
ATOM   1757  C   LYS A 115       2.564  21.245 -13.280  1.00  0.60           C  
ATOM   1758  O   LYS A 115       3.217  21.774 -12.377  1.00  0.60           O  
ATOM   1759  CB  LYS A 115       0.686  20.241 -12.038  1.00  0.60           C  
ATOM   1760  CG  LYS A 115      -0.775  20.254 -11.606  1.00  0.60           C  
ATOM   1761  CD  LYS A 115      -1.155  21.599 -10.998  1.00  0.60           C  
ATOM   1762  CE  LYS A 115      -2.582  21.594 -10.471  1.00  0.60           C  
ATOM   1763  NZ  LYS A 115      -2.971  22.916  -9.895  1.00  0.60           N  
ATOM   1764  H   LYS A 115       0.338  19.881 -14.690  1.00  0.60           H  
ATOM   1765  HA  LYS A 115       0.721  22.195 -12.864  1.00  0.60           H  
ATOM   1766 1HB  LYS A 115       0.946  19.221 -12.338  1.00  0.60           H  
ATOM   1767 2HB  LYS A 115       1.286  20.490 -11.176  1.00  0.60           H  
ATOM   1768 1HG  LYS A 115      -1.410  20.057 -12.468  1.00  0.60           H  
ATOM   1769 2HG  LYS A 115      -0.945  19.472 -10.877  1.00  0.60           H  
ATOM   1770 1HD  LYS A 115      -0.473  21.826 -10.175  1.00  0.60           H  
ATOM   1771 2HD  LYS A 115      -1.058  22.381 -11.754  1.00  0.60           H  
ATOM   1772 1HE  LYS A 115      -3.261  21.350 -11.290  1.00  0.60           H  
ATOM   1773 2HE  LYS A 115      -2.672  20.830  -9.698  1.00  0.60           H  
ATOM   1774 1HZ  LYS A 115      -3.922  22.873  -9.557  1.00  0.60           H  
ATOM   1775 2HZ  LYS A 115      -2.352  23.145  -9.129  1.00  0.60           H  
ATOM   1776 3HZ  LYS A 115      -2.899  23.627 -10.610  1.00  0.60           H  
ATOM   1777  N   CYS A 116       3.153  20.657 -14.321  1.00  0.61           N  
ATOM   1778  CA  CYS A 116       4.607  20.561 -14.370  1.00  0.61           C  
ATOM   1779  C   CYS A 116       5.230  21.261 -15.564  1.00  0.61           C  
ATOM   1780  O   CYS A 116       6.309  21.854 -15.456  1.00  0.61           O  
ATOM   1781  CB  CYS A 116       4.967  19.108 -14.468  1.00  0.61           C  
ATOM   1782  SG  CYS A 116       4.267  18.109 -13.185  1.00  0.61           S  
ATOM   1783  H   CYS A 116       2.616  20.245 -15.080  1.00  0.61           H  
ATOM   1784  HA  CYS A 116       5.021  20.990 -13.460  1.00  0.61           H  
ATOM   1785 1HB  CYS A 116       4.585  18.756 -15.399  1.00  0.61           H  
ATOM   1786 2HB  CYS A 116       6.050  18.983 -14.475  1.00  0.61           H  
ATOM   1787  N   ALA A 117       4.574  21.167 -16.712  1.00  0.62           N  
ATOM   1788  CA  ALA A 117       5.127  21.723 -17.928  1.00  0.62           C  
ATOM   1789  C   ALA A 117       5.434  23.196 -17.751  1.00  0.62           C  
ATOM   1790  O   ALA A 117       4.582  23.978 -17.329  1.00  0.62           O  
ATOM   1791  CB  ALA A 117       4.151  21.540 -19.075  1.00  0.62           C  
ATOM   1792  H   ALA A 117       3.695  20.663 -16.749  1.00  0.62           H  
ATOM   1793  HA  ALA A 117       6.058  21.201 -18.152  1.00  0.62           H  
ATOM   1794 1HB  ALA A 117       4.580  21.946 -19.989  1.00  0.62           H  
ATOM   1795 2HB  ALA A 117       3.938  20.485 -19.209  1.00  0.62           H  
ATOM   1796 3HB  ALA A 117       3.221  22.063 -18.842  1.00  0.62           H  
ATOM   1797  N   ASN A 118       6.653  23.573 -18.107  1.00  0.63           N  
ATOM   1798  CA  ASN A 118       7.150  24.945 -18.026  1.00  0.63           C  
ATOM   1799  C   ASN A 118       7.128  25.532 -16.602  1.00  0.63           C  
ATOM   1800  O   ASN A 118       7.127  26.755 -16.438  1.00  0.63           O  
ATOM   1801  CB  ASN A 118       6.361  25.837 -18.972  1.00  0.63           C  
ATOM   1802  CG  ASN A 118       6.480  25.389 -20.403  1.00  0.63           C  
ATOM   1803  OD1 ASN A 118       7.547  24.949 -20.846  1.00  0.63           O  
ATOM   1804  ND2 ASN A 118       5.398  25.482 -21.133  1.00  0.63           N  
ATOM   1805  H   ASN A 118       7.288  22.861 -18.437  1.00  0.63           H  
ATOM   1806  HA  ASN A 118       8.192  24.942 -18.348  1.00  0.63           H  
ATOM   1807 1HB  ASN A 118       5.311  25.868 -18.693  1.00  0.63           H  
ATOM   1808 2HB  ASN A 118       6.740  26.855 -18.898  1.00  0.63           H  
ATOM   1809 1HD2 ASN A 118       5.414  25.196 -22.092  1.00  0.63           H  
ATOM   1810 2HD2 ASN A 118       4.554  25.840 -20.732  1.00  0.63           H  
ATOM   1811  N   LYS A 119       7.180  24.678 -15.575  1.00  0.63           N  
ATOM   1812  CA  LYS A 119       7.213  25.148 -14.192  1.00  0.63           C  
ATOM   1813  C   LYS A 119       8.584  24.915 -13.565  1.00  0.63           C  
ATOM   1814  O   LYS A 119       9.353  24.065 -14.017  1.00  0.63           O  
ATOM   1815  CB  LYS A 119       6.146  24.440 -13.351  1.00  0.63           C  
ATOM   1816  CG  LYS A 119       4.718  24.546 -13.880  1.00  0.63           C  
ATOM   1817  CD  LYS A 119       4.187  25.952 -13.927  1.00  0.63           C  
ATOM   1818  CE  LYS A 119       2.729  25.938 -14.384  1.00  0.63           C  
ATOM   1819  NZ  LYS A 119       2.163  27.311 -14.514  1.00  0.63           N  
ATOM   1820  H   LYS A 119       7.132  23.673 -15.746  1.00  0.63           H  
ATOM   1821  HA  LYS A 119       7.015  26.219 -14.180  1.00  0.63           H  
ATOM   1822 1HB  LYS A 119       6.376  23.381 -13.306  1.00  0.63           H  
ATOM   1823 2HB  LYS A 119       6.167  24.821 -12.332  1.00  0.63           H  
ATOM   1824 1HG  LYS A 119       4.677  24.124 -14.873  1.00  0.63           H  
ATOM   1825 2HG  LYS A 119       4.066  23.960 -13.244  1.00  0.63           H  
ATOM   1826 1HD  LYS A 119       4.257  26.408 -12.941  1.00  0.63           H  
ATOM   1827 2HD  LYS A 119       4.779  26.540 -14.632  1.00  0.63           H  
ATOM   1828 1HE  LYS A 119       2.672  25.436 -15.352  1.00  0.63           H  
ATOM   1829 2HE  LYS A 119       2.136  25.375 -13.661  1.00  0.63           H  
ATOM   1830 1HZ  LYS A 119       1.202  27.244 -14.822  1.00  0.63           H  
ATOM   1831 2HZ  LYS A 119       2.201  27.783 -13.621  1.00  0.63           H  
ATOM   1832 3HZ  LYS A 119       2.703  27.828 -15.195  1.00  0.63           H  
ATOM   1833  N   ASP A 120       8.897  25.651 -12.499  1.00  0.62           N  
ATOM   1834  CA  ASP A 120      10.140  25.375 -11.786  1.00  0.62           C  
ATOM   1835  C   ASP A 120       9.907  24.231 -10.828  1.00  0.62           C  
ATOM   1836  O   ASP A 120       9.242  24.375  -9.802  1.00  0.62           O  
ATOM   1837  CB  ASP A 120      10.679  26.579 -11.026  1.00  0.62           C  
ATOM   1838  CG  ASP A 120      12.063  26.298 -10.318  1.00  0.62           C  
ATOM   1839  OD1 ASP A 120      12.481  25.137 -10.173  1.00  0.62           O  
ATOM   1840  OD2 ASP A 120      12.684  27.265  -9.936  1.00  0.62           O  
ATOM   1841  H   ASP A 120       8.268  26.367 -12.169  1.00  0.62           H  
ATOM   1842  HA  ASP A 120      10.898  25.067 -12.506  1.00  0.62           H  
ATOM   1843 1HB  ASP A 120      10.803  27.416 -11.712  1.00  0.62           H  
ATOM   1844 2HB  ASP A 120       9.957  26.882 -10.267  1.00  0.62           H  
ATOM   1845  N   ILE A 121      10.424  23.088 -11.210  1.00  0.61           N  
ATOM   1846  CA  ILE A 121      10.241  21.844 -10.506  1.00  0.61           C  
ATOM   1847  C   ILE A 121      11.574  21.288  -9.996  1.00  0.61           C  
ATOM   1848  O   ILE A 121      11.694  20.112  -9.653  1.00  0.61           O  
ATOM   1849  CB  ILE A 121       9.456  20.892 -11.428  1.00  0.61           C  
ATOM   1850  CG1 ILE A 121      10.153  20.692 -12.704  1.00  0.61           C  
ATOM   1851  CG2 ILE A 121       8.047  21.417 -11.668  1.00  0.61           C  
ATOM   1852  CD1 ILE A 121       9.507  19.611 -13.506  1.00  0.61           C  
ATOM   1853  H   ILE A 121      10.961  23.083 -12.069  1.00  0.61           H  
ATOM   1854  HA  ILE A 121       9.612  22.032  -9.639  1.00  0.61           H  
ATOM   1855  HB  ILE A 121       9.383  19.940 -10.993  1.00  0.61           H  
ATOM   1856 1HG1 ILE A 121      10.131  21.617 -13.285  1.00  0.61           H  
ATOM   1857 2HG1 ILE A 121      11.188  20.435 -12.513  1.00  0.61           H  
ATOM   1858 1HG2 ILE A 121       7.502  20.728 -12.312  1.00  0.61           H  
ATOM   1859 2HG2 ILE A 121       7.524  21.516 -10.719  1.00  0.61           H  
ATOM   1860 3HG2 ILE A 121       8.106  22.379 -12.148  1.00  0.61           H  
ATOM   1861 1HD1 ILE A 121      10.052  19.488 -14.433  1.00  0.61           H  
ATOM   1862 2HD1 ILE A 121       9.531  18.699 -12.947  1.00  0.61           H  
ATOM   1863 3HD1 ILE A 121       8.472  19.874 -13.723  1.00  0.61           H  
ATOM   1864  N   ALA A 122      12.580  22.165  -9.880  1.00  0.59           N  
ATOM   1865  CA  ALA A 122      13.900  21.752  -9.378  1.00  0.59           C  
ATOM   1866  C   ALA A 122      13.814  21.186  -7.967  1.00  0.59           C  
ATOM   1867  O   ALA A 122      14.585  20.303  -7.581  1.00  0.59           O  
ATOM   1868  CB  ALA A 122      14.867  22.914  -9.391  1.00  0.59           C  
ATOM   1869  H   ALA A 122      12.435  23.155 -10.139  1.00  0.59           H  
ATOM   1870  HA  ALA A 122      14.277  20.970 -10.031  1.00  0.59           H  
ATOM   1871 1HB  ALA A 122      15.842  22.580  -9.044  1.00  0.59           H  
ATOM   1872 2HB  ALA A 122      14.952  23.299 -10.408  1.00  0.59           H  
ATOM   1873 3HB  ALA A 122      14.493  23.703  -8.737  1.00  0.59           H  
ATOM   1874  N   TRP A 123      12.859  21.683  -7.192  1.00  0.59           N  
ATOM   1875  CA  TRP A 123      12.640  21.251  -5.819  1.00  0.59           C  
ATOM   1876  C   TRP A 123      12.402  19.735  -5.687  1.00  0.59           C  
ATOM   1877  O   TRP A 123      12.572  19.163  -4.598  1.00  0.59           O  
ATOM   1878  CB  TRP A 123      11.524  22.077  -5.181  1.00  0.59           C  
ATOM   1879  CG  TRP A 123      10.148  21.972  -5.771  1.00  0.59           C  
ATOM   1880  CD1 TRP A 123       9.613  22.763  -6.749  1.00  0.59           C  
ATOM   1881  CD2 TRP A 123       9.095  21.073  -5.364  1.00  0.59           C  
ATOM   1882  NE1 TRP A 123       8.305  22.420  -6.969  1.00  0.59           N  
ATOM   1883  CE2 TRP A 123       7.968  21.395  -6.121  1.00  0.59           C  
ATOM   1884  CE3 TRP A 123       9.013  20.050  -4.414  1.00  0.59           C  
ATOM   1885  CZ2 TRP A 123       6.768  20.736  -5.953  1.00  0.59           C  
ATOM   1886  CZ3 TRP A 123       7.811  19.383  -4.252  1.00  0.59           C  
ATOM   1887  CH2 TRP A 123       6.718  19.721  -4.995  1.00  0.59           C  
ATOM   1888  H   TRP A 123      12.261  22.402  -7.578  1.00  0.59           H  
ATOM   1889  HA  TRP A 123      13.541  21.487  -5.260  1.00  0.59           H  
ATOM   1890 1HB  TRP A 123      11.448  21.805  -4.130  1.00  0.59           H  
ATOM   1891 2HB  TRP A 123      11.810  23.128  -5.212  1.00  0.59           H  
ATOM   1892  HD1 TRP A 123      10.142  23.565  -7.272  1.00  0.59           H  
ATOM   1893  HE1 TRP A 123       7.687  22.867  -7.637  1.00  0.59           H  
ATOM   1894  HE3 TRP A 123       9.880  19.786  -3.814  1.00  0.59           H  
ATOM   1895  HZ2 TRP A 123       5.881  20.982  -6.537  1.00  0.59           H  
ATOM   1896  HZ3 TRP A 123       7.754  18.586  -3.512  1.00  0.59           H  
ATOM   1897  HH2 TRP A 123       5.782  19.175  -4.843  1.00  0.59           H  
ATOM   1898  N   TYR A 124      12.006  19.084  -6.790  1.00  0.59           N  
ATOM   1899  CA  TYR A 124      11.774  17.652  -6.792  1.00  0.59           C  
ATOM   1900  C   TYR A 124      13.068  16.834  -6.692  1.00  0.59           C  
ATOM   1901  O   TYR A 124      13.032  15.678  -6.277  1.00  0.59           O  
ATOM   1902  CB  TYR A 124      10.984  17.234  -8.011  1.00  0.59           C  
ATOM   1903  CG  TYR A 124       9.509  17.491  -7.908  1.00  0.59           C  
ATOM   1904  CD1 TYR A 124       8.950  18.507  -8.589  1.00  0.59           C  
ATOM   1905  CD2 TYR A 124       8.726  16.672  -7.134  1.00  0.59           C  
ATOM   1906  CE1 TYR A 124       7.603  18.751  -8.535  1.00  0.59           C  
ATOM   1907  CE2 TYR A 124       7.373  16.898  -7.057  1.00  0.59           C  
ATOM   1908  CZ  TYR A 124       6.805  17.934  -7.758  1.00  0.59           C  
ATOM   1909  OH  TYR A 124       5.447  18.177  -7.668  1.00  0.59           O  
ATOM   1910  H   TYR A 124      11.884  19.587  -7.671  1.00  0.59           H  
ATOM   1911  HA  TYR A 124      11.162  17.425  -5.928  1.00  0.59           H  
ATOM   1912 1HB  TYR A 124      11.365  17.744  -8.895  1.00  0.59           H  
ATOM   1913 2HB  TYR A 124      11.122  16.187  -8.168  1.00  0.59           H  
ATOM   1914  HD1 TYR A 124       9.583  19.116  -9.160  1.00  0.59           H  
ATOM   1915  HD2 TYR A 124       9.178  15.849  -6.579  1.00  0.59           H  
ATOM   1916  HE1 TYR A 124       7.174  19.584  -9.089  1.00  0.59           H  
ATOM   1917  HE2 TYR A 124       6.751  16.259  -6.437  1.00  0.59           H  
ATOM   1918  HH  TYR A 124       5.038  17.546  -7.026  1.00  0.59           H  
ATOM   1919  N   VAL A 125      14.202  17.412  -7.094  1.00  0.60           N  
ATOM   1920  CA  VAL A 125      15.478  16.706  -7.007  1.00  0.60           C  
ATOM   1921  C   VAL A 125      16.422  17.420  -6.044  1.00  0.60           C  
ATOM   1922  O   VAL A 125      17.404  16.839  -5.569  1.00  0.60           O  
ATOM   1923  CB  VAL A 125      16.143  16.578  -8.390  1.00  0.60           C  
ATOM   1924  CG1 VAL A 125      15.264  15.739  -9.314  1.00  0.60           C  
ATOM   1925  CG2 VAL A 125      16.370  17.965  -8.968  1.00  0.60           C  
ATOM   1926  H   VAL A 125      14.190  18.375  -7.427  1.00  0.60           H  
ATOM   1927  HA  VAL A 125      15.295  15.702  -6.626  1.00  0.60           H  
ATOM   1928  HB  VAL A 125      17.096  16.063  -8.286  1.00  0.60           H  
ATOM   1929 1HG1 VAL A 125      15.738  15.635 -10.290  1.00  0.60           H  
ATOM   1930 2HG1 VAL A 125      15.135  14.757  -8.869  1.00  0.60           H  
ATOM   1931 3HG1 VAL A 125      14.300  16.225  -9.431  1.00  0.60           H  
ATOM   1932 1HG2 VAL A 125      16.842  17.885  -9.947  1.00  0.60           H  
ATOM   1933 2HG2 VAL A 125      15.421  18.475  -9.070  1.00  0.60           H  
ATOM   1934 3HG2 VAL A 125      17.012  18.544  -8.313  1.00  0.60           H  
ATOM   1935  N   ALA A 126      16.136  18.684  -5.749  1.00  0.64           N  
ATOM   1936  CA  ALA A 126      16.997  19.417  -4.850  1.00  0.64           C  
ATOM   1937  C   ALA A 126      17.041  18.707  -3.508  1.00  0.64           C  
ATOM   1938  O   ALA A 126      16.014  18.241  -3.009  1.00  0.64           O  
ATOM   1939  CB  ALA A 126      16.502  20.840  -4.687  1.00  0.64           C  
ATOM   1940  H   ALA A 126      15.345  19.152  -6.183  1.00  0.64           H  
ATOM   1941  HA  ALA A 126      18.003  19.430  -5.270  1.00  0.64           H  
ATOM   1942 1HB  ALA A 126      17.166  21.384  -4.018  1.00  0.64           H  
ATOM   1943 2HB  ALA A 126      16.480  21.330  -5.662  1.00  0.64           H  
ATOM   1944 3HB  ALA A 126      15.504  20.818  -4.267  1.00  0.64           H  
ATOM   1945  N   GLY A 127      18.234  18.627  -2.926  1.00  0.71           N  
ATOM   1946  CA  GLY A 127      18.425  18.009  -1.617  1.00  0.71           C  
ATOM   1947  C   GLY A 127      18.529  16.479  -1.662  1.00  0.71           C  
ATOM   1948  O   GLY A 127      18.739  15.842  -0.631  1.00  0.71           O  
ATOM   1949  H   GLY A 127      19.034  19.018  -3.401  1.00  0.71           H  
ATOM   1950 1HA  GLY A 127      19.327  18.417  -1.160  1.00  0.71           H  
ATOM   1951 2HA  GLY A 127      17.596  18.291  -0.970  1.00  0.71           H  
ATOM   1952  N   CYS A 128      18.435  15.888  -2.856  1.00  0.81           N  
ATOM   1953  CA  CYS A 128      18.456  14.433  -2.990  1.00  0.81           C  
ATOM   1954  C   CYS A 128      19.814  13.839  -3.355  1.00  0.81           C  
ATOM   1955  O   CYS A 128      19.916  12.640  -3.615  1.00  0.81           O  
ATOM   1956  CB  CYS A 128      17.466  14.011  -4.059  1.00  0.81           C  
ATOM   1957  SG  CYS A 128      15.767  14.435  -3.670  1.00  0.81           S  
ATOM   1958  H   CYS A 128      18.262  16.444  -3.696  1.00  0.81           H  
ATOM   1959  HA  CYS A 128      18.143  14.006  -2.039  1.00  0.81           H  
ATOM   1960 1HB  CYS A 128      17.730  14.466  -5.011  1.00  0.81           H  
ATOM   1961 2HB  CYS A 128      17.520  12.930  -4.190  1.00  0.81           H  
ATOM   1962  HG  CYS A 128      15.937  15.765  -3.788  1.00  0.81           H  
ATOM   1963  N   GLY A 129      20.863  14.653  -3.366  1.00  0.95           N  
ATOM   1964  CA  GLY A 129      22.176  14.155  -3.766  1.00  0.95           C  
ATOM   1965  C   GLY A 129      22.201  13.831  -5.260  1.00  0.95           C  
ATOM   1966  O   GLY A 129      22.072  14.739  -6.080  1.00  0.95           O  
ATOM   1967  H   GLY A 129      20.737  15.622  -3.119  1.00  0.95           H  
ATOM   1968 1HA  GLY A 129      22.935  14.903  -3.537  1.00  0.95           H  
ATOM   1969 2HA  GLY A 129      22.417  13.262  -3.191  1.00  0.95           H  
ATOM   1970  N   VAL A 130      22.435  12.557  -5.578  1.00  1.09           N  
ATOM   1971  CA  VAL A 130      22.498  12.027  -6.942  1.00  1.09           C  
ATOM   1972  C   VAL A 130      21.550  12.718  -7.916  1.00  1.09           C  
ATOM   1973  O   VAL A 130      21.989  13.151  -8.982  1.00  1.09           O  
ATOM   1974  OXT VAL A 130      20.364  12.401  -7.848  1.00  1.09           O  
ATOM   1975  CB  VAL A 130      22.154  10.530  -6.919  1.00  1.09           C  
ATOM   1976  CG1 VAL A 130      22.081   9.973  -8.332  1.00  1.09           C  
ATOM   1977  CG2 VAL A 130      23.199   9.784  -6.103  1.00  1.09           C  
ATOM   1978  H   VAL A 130      22.534  11.905  -4.813  1.00  1.09           H  
ATOM   1979  HA  VAL A 130      23.518  12.151  -7.305  1.00  1.09           H  
ATOM   1980  HB  VAL A 130      21.179  10.409  -6.469  1.00  1.09           H  
ATOM   1981 1HG1 VAL A 130      21.815   8.912  -8.302  1.00  1.09           H  
ATOM   1982 2HG1 VAL A 130      21.322  10.513  -8.895  1.00  1.09           H  
ATOM   1983 3HG1 VAL A 130      23.045  10.085  -8.827  1.00  1.09           H  
ATOM   1984 1HG2 VAL A 130      22.947   8.724  -6.072  1.00  1.09           H  
ATOM   1985 2HG2 VAL A 130      24.179   9.910  -6.564  1.00  1.09           H  
ATOM   1986 3HG2 VAL A 130      23.220  10.183  -5.089  1.00  1.09           H  
ENDMDL

REMARK ID 693577 DOMAINID 684558 MODEL 2 1b5w-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.628  -0.423   0.076  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.039  -0.116  -0.082  1.00  0.70           C  
ATOM      3  C   MET A   1       2.365   1.357  -0.093  1.00  0.70           C  
ATOM      4  O   MET A   1       1.919   2.119  -0.956  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.586  -0.707  -1.372  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.072  -0.376  -1.622  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.704  -1.074  -3.155  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.849  -2.793  -2.708  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.526  -1.325   0.516  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.187   0.287   0.644  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.204  -0.442  -0.840  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.573  -0.560   0.758  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.480  -1.793  -1.352  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.009  -0.334  -2.224  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.194   0.710  -1.671  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.677  -0.744  -0.795  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.218  -3.364  -3.561  1.00  0.70           H  
ATOM     18 2HE  MET A   1       5.539  -2.897  -1.873  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.873  -3.176  -2.417  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.189   1.749   0.861  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.727   3.095   0.903  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.154   2.996   0.419  1.00  0.68           C  
ATOM     23  O   LYS A   2       5.925   2.195   0.952  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.698   3.686   2.307  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.256   5.105   2.355  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.227   5.695   3.748  1.00  0.68           C  
ATOM     27  CE  LYS A   2       4.874   7.075   3.757  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.859   7.686   5.111  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.496   1.089   1.563  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.178   3.741   0.221  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       2.672   3.717   2.672  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.281   3.064   2.985  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       5.287   5.106   1.993  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       3.665   5.739   1.690  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.194   5.784   4.086  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       4.766   5.043   4.432  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       5.905   6.985   3.416  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.338   7.725   3.076  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       5.294   8.596   5.070  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       3.903   7.783   5.420  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.366   7.098   5.755  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.528   3.764  -0.584  1.00  0.67           N  
ATOM     43  CA  PHE A   3       6.908   3.630  -1.018  1.00  0.67           C  
ATOM     44  C   PHE A   3       7.807   4.435  -0.088  1.00  0.67           C  
ATOM     45  O   PHE A   3       7.466   5.553   0.297  1.00  0.67           O  
ATOM     46  CB  PHE A   3       7.126   4.163  -2.427  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.496   3.425  -3.546  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.380   3.954  -4.166  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       7.002   2.216  -4.003  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.795   3.304  -5.213  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.390   1.559  -5.055  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       5.287   2.112  -5.653  1.00  0.67           C  
ATOM     53  H   PHE A   3       4.862   4.404  -1.029  1.00  0.67           H  
ATOM     54  HA  PHE A   3       7.201   2.580  -0.978  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       6.790   5.189  -2.475  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       8.203   4.181  -2.613  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.970   4.907  -3.816  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       7.890   1.783  -3.523  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.935   3.730  -5.694  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       6.780   0.606  -5.408  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       4.799   1.604  -6.471  1.00  0.67           H  
ATOM     62  N   GLU A   4       8.985   3.910   0.229  1.00  0.66           N  
ATOM     63  CA  GLU A   4       9.936   4.710   0.989  1.00  0.66           C  
ATOM     64  C   GLU A   4      10.411   5.779   0.037  1.00  0.66           C  
ATOM     65  O   GLU A   4      10.571   5.494  -1.153  1.00  0.66           O  
ATOM     66  CB  GLU A   4      11.116   3.889   1.499  1.00  0.66           C  
ATOM     67  CG  GLU A   4      10.772   2.846   2.542  1.00  0.66           C  
ATOM     68  CD  GLU A   4      11.990   2.107   3.037  1.00  0.66           C  
ATOM     69  OE1 GLU A   4      13.076   2.459   2.632  1.00  0.66           O  
ATOM     70  OE2 GLU A   4      11.838   1.197   3.819  1.00  0.66           O  
ATOM     71  H   GLU A   4       9.221   2.974  -0.070  1.00  0.66           H  
ATOM     72  HA  GLU A   4       9.428   5.182   1.831  1.00  0.66           H  
ATOM     73 1HB  GLU A   4      11.587   3.377   0.659  1.00  0.66           H  
ATOM     74 2HB  GLU A   4      11.861   4.558   1.929  1.00  0.66           H  
ATOM     75 1HG  GLU A   4      10.284   3.334   3.384  1.00  0.66           H  
ATOM     76 2HG  GLU A   4      10.067   2.134   2.111  1.00  0.66           H  
ATOM     77  N   LYS A   5      10.725   6.965   0.545  1.00  0.66           N  
ATOM     78  CA  LYS A   5      11.145   8.057  -0.327  1.00  0.66           C  
ATOM     79  C   LYS A   5      12.187   7.628  -1.349  1.00  0.66           C  
ATOM     80  O   LYS A   5      11.980   7.806  -2.543  1.00  0.66           O  
ATOM     81  CB  LYS A   5      11.753   9.202   0.495  1.00  0.66           C  
ATOM     82  CG  LYS A   5      12.081  10.469  -0.306  1.00  0.66           C  
ATOM     83  CD  LYS A   5      12.823  11.531   0.548  1.00  0.66           C  
ATOM     84  CE  LYS A   5      14.358  11.372   0.455  1.00  0.66           C  
ATOM     85  NZ  LYS A   5      15.105  12.467   1.183  1.00  0.66           N  
ATOM     86  H   LYS A   5      10.610   7.127   1.535  1.00  0.66           H  
ATOM     87  HA  LYS A   5      10.270   8.422  -0.868  1.00  0.66           H  
ATOM     88 1HB  LYS A   5      11.064   9.483   1.291  1.00  0.66           H  
ATOM     89 2HB  LYS A   5      12.679   8.866   0.964  1.00  0.66           H  
ATOM     90 1HG  LYS A   5      12.719  10.208  -1.156  1.00  0.66           H  
ATOM     91 2HG  LYS A   5      11.159  10.910  -0.694  1.00  0.66           H  
ATOM     92 1HD  LYS A   5      12.550  12.517   0.216  1.00  0.66           H  
ATOM     93 2HD  LYS A   5      12.524  11.428   1.589  1.00  0.66           H  
ATOM     94 1HE  LYS A   5      14.661  10.407   0.852  1.00  0.66           H  
ATOM     95 2HE  LYS A   5      14.630  11.422  -0.594  1.00  0.66           H  
ATOM     96 1HZ  LYS A   5      16.133  12.366   1.049  1.00  0.66           H  
ATOM     97 2HZ  LYS A   5      14.852  13.392   0.817  1.00  0.66           H  
ATOM     98 3HZ  LYS A   5      14.887  12.439   2.157  1.00  0.66           H  
ATOM     99  N   CYS A   6      13.273   7.001  -0.906  1.00  0.66           N  
ATOM    100  CA  CYS A   6      14.357   6.675  -1.826  1.00  0.66           C  
ATOM    101  C   CYS A   6      14.026   5.521  -2.770  1.00  0.66           C  
ATOM    102  O   CYS A   6      14.643   5.382  -3.829  1.00  0.66           O  
ATOM    103  CB  CYS A   6      15.625   6.359  -1.044  1.00  0.66           C  
ATOM    104  SG  CYS A   6      16.295   7.799  -0.145  1.00  0.66           S  
ATOM    105  H   CYS A   6      13.379   6.804   0.079  1.00  0.66           H  
ATOM    106  HA  CYS A   6      14.547   7.552  -2.437  1.00  0.66           H  
ATOM    107 1HB  CYS A   6      15.421   5.569  -0.319  1.00  0.66           H  
ATOM    108 2HB  CYS A   6      16.396   5.992  -1.722  1.00  0.66           H  
ATOM    109  N   ASP A   7      13.049   4.687  -2.415  1.00  0.66           N  
ATOM    110  CA  ASP A   7      12.672   3.594  -3.301  1.00  0.66           C  
ATOM    111  C   ASP A   7      11.936   4.241  -4.453  1.00  0.66           C  
ATOM    112  O   ASP A   7      12.117   3.888  -5.619  1.00  0.66           O  
ATOM    113  CB  ASP A   7      11.799   2.557  -2.585  1.00  0.66           C  
ATOM    114  CG  ASP A   7      11.506   1.307  -3.417  1.00  0.66           C  
ATOM    115  OD1 ASP A   7      12.426   0.609  -3.767  1.00  0.66           O  
ATOM    116  OD2 ASP A   7      10.348   1.051  -3.684  1.00  0.66           O  
ATOM    117  H   ASP A   7      12.516   4.847  -1.567  1.00  0.66           H  
ATOM    118  HA  ASP A   7      13.568   3.106  -3.684  1.00  0.66           H  
ATOM    119 1HB  ASP A   7      12.289   2.253  -1.659  1.00  0.66           H  
ATOM    120 2HB  ASP A   7      10.850   3.024  -2.307  1.00  0.66           H  
ATOM    121  N   LEU A   8      11.109   5.218  -4.104  1.00  0.67           N  
ATOM    122  CA  LEU A   8      10.318   5.957  -5.059  1.00  0.67           C  
ATOM    123  C   LEU A   8      11.208   6.784  -5.975  1.00  0.67           C  
ATOM    124  O   LEU A   8      11.003   6.796  -7.187  1.00  0.67           O  
ATOM    125  CB  LEU A   8       9.360   6.849  -4.322  1.00  0.67           C  
ATOM    126  CG  LEU A   8       8.441   7.617  -5.125  1.00  0.67           C  
ATOM    127  CD1 LEU A   8       7.553   6.690  -5.961  1.00  0.67           C  
ATOM    128  CD2 LEU A   8       7.684   8.418  -4.185  1.00  0.67           C  
ATOM    129  H   LEU A   8      11.016   5.449  -3.113  1.00  0.67           H  
ATOM    130  HA  LEU A   8       9.752   5.248  -5.660  1.00  0.67           H  
ATOM    131 1HB  LEU A   8       8.787   6.252  -3.631  1.00  0.67           H  
ATOM    132 2HB  LEU A   8       9.926   7.561  -3.745  1.00  0.67           H  
ATOM    133  HG  LEU A   8       8.987   8.253  -5.801  1.00  0.67           H  
ATOM    134 1HD1 LEU A   8       6.860   7.274  -6.553  1.00  0.67           H  
ATOM    135 2HD1 LEU A   8       8.176   6.093  -6.626  1.00  0.67           H  
ATOM    136 3HD1 LEU A   8       7.000   6.035  -5.301  1.00  0.67           H  
ATOM    137 1HD2 LEU A   8       6.994   9.039  -4.682  1.00  0.67           H  
ATOM    138 2HD2 LEU A   8       7.160   7.744  -3.513  1.00  0.67           H  
ATOM    139 3HD2 LEU A   8       8.375   9.039  -3.615  1.00  0.67           H  
ATOM    140  N   VAL A   9      12.236   7.439  -5.405  1.00  0.67           N  
ATOM    141  CA  VAL A   9      13.140   8.263  -6.206  1.00  0.67           C  
ATOM    142  C   VAL A   9      13.746   7.374  -7.289  1.00  0.67           C  
ATOM    143  O   VAL A   9      13.761   7.740  -8.468  1.00  0.67           O  
ATOM    144  CB  VAL A   9      14.323   8.797  -5.344  1.00  0.67           C  
ATOM    145  CG1 VAL A   9      15.349   9.473  -6.176  1.00  0.67           C  
ATOM    146  CG2 VAL A   9      13.886   9.770  -4.291  1.00  0.67           C  
ATOM    147  H   VAL A   9      12.344   7.398  -4.391  1.00  0.67           H  
ATOM    148  HA  VAL A   9      12.586   9.082  -6.661  1.00  0.67           H  
ATOM    149  HB  VAL A   9      14.795   7.935  -4.875  1.00  0.67           H  
ATOM    150 1HG1 VAL A   9      16.180   9.786  -5.541  1.00  0.67           H  
ATOM    151 2HG1 VAL A   9      15.706   8.799  -6.935  1.00  0.67           H  
ATOM    152 3HG1 VAL A   9      14.923  10.337  -6.628  1.00  0.67           H  
ATOM    153 1HG2 VAL A   9      14.739  10.083  -3.715  1.00  0.67           H  
ATOM    154 2HG2 VAL A   9      13.469  10.599  -4.731  1.00  0.67           H  
ATOM    155 3HG2 VAL A   9      13.186   9.342  -3.654  1.00  0.67           H  
ATOM    156  N   LEU A  10      14.213   6.183  -6.892  1.00  0.69           N  
ATOM    157  CA  LEU A  10      14.803   5.262  -7.848  1.00  0.69           C  
ATOM    158  C   LEU A  10      13.796   4.731  -8.856  1.00  0.69           C  
ATOM    159  O   LEU A  10      14.067   4.751 -10.055  1.00  0.69           O  
ATOM    160  CB  LEU A  10      15.487   4.104  -7.125  1.00  0.69           C  
ATOM    161  CG  LEU A  10      16.136   3.086  -8.047  1.00  0.69           C  
ATOM    162  CD1 LEU A  10      17.193   3.789  -8.896  1.00  0.69           C  
ATOM    163  CD2 LEU A  10      16.753   1.982  -7.219  1.00  0.69           C  
ATOM    164  H   LEU A  10      14.183   5.920  -5.903  1.00  0.69           H  
ATOM    165  HA  LEU A  10      15.552   5.794  -8.420  1.00  0.69           H  
ATOM    166 1HB  LEU A  10      16.248   4.505  -6.464  1.00  0.69           H  
ATOM    167 2HB  LEU A  10      14.741   3.587  -6.513  1.00  0.69           H  
ATOM    168  HG  LEU A  10      15.382   2.661  -8.718  1.00  0.69           H  
ATOM    169 1HD1 LEU A  10      17.655   3.063  -9.567  1.00  0.69           H  
ATOM    170 2HD1 LEU A  10      16.725   4.581  -9.487  1.00  0.69           H  
ATOM    171 3HD1 LEU A  10      17.953   4.222  -8.249  1.00  0.69           H  
ATOM    172 1HD2 LEU A  10      17.216   1.250  -7.885  1.00  0.69           H  
ATOM    173 2HD2 LEU A  10      17.507   2.403  -6.554  1.00  0.69           H  
ATOM    174 3HD2 LEU A  10      15.973   1.498  -6.627  1.00  0.69           H  
ATOM    175  N   ARG A  11      12.626   4.279  -8.409  1.00  0.70           N  
ATOM    176  CA  ARG A  11      11.671   3.740  -9.370  1.00  0.70           C  
ATOM    177  C   ARG A  11      11.273   4.794 -10.399  1.00  0.70           C  
ATOM    178  O   ARG A  11      11.181   4.510 -11.593  1.00  0.70           O  
ATOM    179  CB  ARG A  11      10.435   3.226  -8.647  1.00  0.70           C  
ATOM    180  CG  ARG A  11      10.647   1.926  -7.853  1.00  0.70           C  
ATOM    181  CD  ARG A  11       9.423   1.514  -7.124  1.00  0.70           C  
ATOM    182  NE  ARG A  11       9.645   0.322  -6.312  1.00  0.70           N  
ATOM    183  CZ  ARG A  11       9.569  -0.947  -6.757  1.00  0.70           C  
ATOM    184  NH1 ARG A  11       9.275  -1.193  -8.020  1.00  0.70           N  
ATOM    185  NH2 ARG A  11       9.792  -1.952  -5.928  1.00  0.70           N  
ATOM    186  H   ARG A  11      12.410   4.278  -7.412  1.00  0.70           H  
ATOM    187  HA  ARG A  11      12.144   2.903  -9.889  1.00  0.70           H  
ATOM    188 1HB  ARG A  11      10.094   3.987  -7.940  1.00  0.70           H  
ATOM    189 2HB  ARG A  11       9.633   3.060  -9.364  1.00  0.70           H  
ATOM    190 1HG  ARG A  11      10.918   1.127  -8.542  1.00  0.70           H  
ATOM    191 2HG  ARG A  11      11.449   2.058  -7.130  1.00  0.70           H  
ATOM    192 1HD  ARG A  11       9.121   2.324  -6.455  1.00  0.70           H  
ATOM    193 2HD  ARG A  11       8.623   1.305  -7.827  1.00  0.70           H  
ATOM    194  HE  ARG A  11       9.893   0.468  -5.317  1.00  0.70           H  
ATOM    195 1HH1 ARG A  11       9.115  -0.429  -8.658  1.00  0.70           H  
ATOM    196 2HH1 ARG A  11       9.224  -2.147  -8.349  1.00  0.70           H  
ATOM    197 1HH2 ARG A  11      10.022  -1.772  -4.952  1.00  0.70           H  
ATOM    198 2HH2 ARG A  11       9.740  -2.899  -6.260  1.00  0.70           H  
ATOM    199  N   LEU A  12      11.083   6.031  -9.960  1.00  0.71           N  
ATOM    200  CA  LEU A  12      10.724   7.074 -10.898  1.00  0.71           C  
ATOM    201  C   LEU A  12      11.868   7.333 -11.883  1.00  0.71           C  
ATOM    202  O   LEU A  12      11.629   7.540 -13.080  1.00  0.71           O  
ATOM    203  CB  LEU A  12      10.341   8.320 -10.132  1.00  0.71           C  
ATOM    204  CG  LEU A  12       9.017   8.248  -9.336  1.00  0.71           C  
ATOM    205  CD1 LEU A  12       8.889   9.473  -8.486  1.00  0.71           C  
ATOM    206  CD2 LEU A  12       7.841   8.152 -10.281  1.00  0.71           C  
ATOM    207  H   LEU A  12      11.167   6.251  -8.967  1.00  0.71           H  
ATOM    208  HA  LEU A  12       9.855   6.743 -11.463  1.00  0.71           H  
ATOM    209 1HB  LEU A  12      11.137   8.496  -9.411  1.00  0.71           H  
ATOM    210 2HB  LEU A  12      10.282   9.149 -10.811  1.00  0.71           H  
ATOM    211  HG  LEU A  12       9.037   7.376  -8.686  1.00  0.71           H  
ATOM    212 1HD1 LEU A  12       7.983   9.416  -7.916  1.00  0.71           H  
ATOM    213 2HD1 LEU A  12       9.733   9.506  -7.825  1.00  0.71           H  
ATOM    214 3HD1 LEU A  12       8.871  10.364  -9.109  1.00  0.71           H  
ATOM    215 1HD2 LEU A  12       6.918   8.102  -9.702  1.00  0.71           H  
ATOM    216 2HD2 LEU A  12       7.821   9.033 -10.915  1.00  0.71           H  
ATOM    217 3HD2 LEU A  12       7.937   7.258 -10.896  1.00  0.71           H  
ATOM    218  N   GLU A  13      13.127   7.280 -11.414  1.00  0.73           N  
ATOM    219  CA  GLU A  13      14.238   7.448 -12.349  1.00  0.73           C  
ATOM    220  C   GLU A  13      14.204   6.344 -13.412  1.00  0.73           C  
ATOM    221  O   GLU A  13      14.317   6.615 -14.611  1.00  0.73           O  
ATOM    222  CB  GLU A  13      15.608   7.407 -11.653  1.00  0.73           C  
ATOM    223  CG  GLU A  13      16.776   7.604 -12.659  1.00  0.73           C  
ATOM    224  CD  GLU A  13      18.181   7.539 -12.079  1.00  0.73           C  
ATOM    225  OE1 GLU A  13      18.327   7.326 -10.911  1.00  0.73           O  
ATOM    226  OE2 GLU A  13      19.110   7.700 -12.839  1.00  0.73           O  
ATOM    227  H   GLU A  13      13.314   7.142 -10.418  1.00  0.73           H  
ATOM    228  HA  GLU A  13      14.130   8.410 -12.845  1.00  0.73           H  
ATOM    229 1HB  GLU A  13      15.660   8.186 -10.888  1.00  0.73           H  
ATOM    230 2HB  GLU A  13      15.740   6.446 -11.155  1.00  0.73           H  
ATOM    231 1HG  GLU A  13      16.689   6.835 -13.427  1.00  0.73           H  
ATOM    232 2HG  GLU A  13      16.643   8.571 -13.146  1.00  0.73           H  
ATOM    233  N   GLU A  14      13.997   5.099 -12.969  1.00  0.74           N  
ATOM    234  CA  GLU A  14      13.970   3.927 -13.848  1.00  0.74           C  
ATOM    235  C   GLU A  14      12.855   4.014 -14.891  1.00  0.74           C  
ATOM    236  O   GLU A  14      13.016   3.564 -16.027  1.00  0.74           O  
ATOM    237  CB  GLU A  14      13.830   2.642 -13.023  1.00  0.74           C  
ATOM    238  CG  GLU A  14      15.082   2.270 -12.196  1.00  0.74           C  
ATOM    239  CD  GLU A  14      14.886   1.050 -11.312  1.00  0.74           C  
ATOM    240  OE1 GLU A  14      13.768   0.607 -11.168  1.00  0.74           O  
ATOM    241  OE2 GLU A  14      15.863   0.552 -10.799  1.00  0.74           O  
ATOM    242  H   GLU A  14      13.892   4.962 -11.962  1.00  0.74           H  
ATOM    243  HA  GLU A  14      14.920   3.884 -14.378  1.00  0.74           H  
ATOM    244 1HB  GLU A  14      12.997   2.749 -12.331  1.00  0.74           H  
ATOM    245 2HB  GLU A  14      13.600   1.809 -13.684  1.00  0.74           H  
ATOM    246 1HG  GLU A  14      15.909   2.080 -12.877  1.00  0.74           H  
ATOM    247 2HG  GLU A  14      15.355   3.122 -11.574  1.00  0.74           H  
ATOM    248  N   LEU A  15      11.741   4.637 -14.514  1.00  0.74           N  
ATOM    249  CA  LEU A  15      10.587   4.819 -15.387  1.00  0.74           C  
ATOM    250  C   LEU A  15      10.746   6.017 -16.351  1.00  0.74           C  
ATOM    251  O   LEU A  15       9.853   6.287 -17.177  1.00  0.74           O  
ATOM    252  CB  LEU A  15       9.328   4.976 -14.523  1.00  0.74           C  
ATOM    253  CG  LEU A  15       8.912   3.712 -13.706  1.00  0.74           C  
ATOM    254  CD1 LEU A  15       7.771   4.057 -12.770  1.00  0.74           C  
ATOM    255  CD2 LEU A  15       8.484   2.615 -14.659  1.00  0.74           C  
ATOM    256  H   LEU A  15      11.672   4.951 -13.545  1.00  0.74           H  
ATOM    257  HA  LEU A  15      10.476   3.917 -15.986  1.00  0.74           H  
ATOM    258 1HB  LEU A  15       9.506   5.780 -13.809  1.00  0.74           H  
ATOM    259 2HB  LEU A  15       8.491   5.259 -15.159  1.00  0.74           H  
ATOM    260  HG  LEU A  15       9.751   3.364 -13.120  1.00  0.74           H  
ATOM    261 1HD1 LEU A  15       7.487   3.174 -12.206  1.00  0.74           H  
ATOM    262 2HD1 LEU A  15       8.083   4.844 -12.084  1.00  0.74           H  
ATOM    263 3HD1 LEU A  15       6.931   4.389 -13.360  1.00  0.74           H  
ATOM    264 1HD2 LEU A  15       8.195   1.729 -14.093  1.00  0.74           H  
ATOM    265 2HD2 LEU A  15       7.629   2.953 -15.255  1.00  0.74           H  
ATOM    266 3HD2 LEU A  15       9.312   2.368 -15.323  1.00  0.74           H  
ATOM    267  N   GLY A  16      11.883   6.732 -16.255  1.00  0.75           N  
ATOM    268  CA  GLY A  16      12.181   7.874 -17.115  1.00  0.75           C  
ATOM    269  C   GLY A  16      11.514   9.184 -16.701  1.00  0.75           C  
ATOM    270  O   GLY A  16      11.351  10.084 -17.524  1.00  0.75           O  
ATOM    271  H   GLY A  16      12.593   6.476 -15.571  1.00  0.75           H  
ATOM    272 1HA  GLY A  16      13.262   8.017 -17.125  1.00  0.75           H  
ATOM    273 2HA  GLY A  16      11.895   7.631 -18.136  1.00  0.75           H  
ATOM    274  N   MET A  17      11.107   9.299 -15.439  1.00  0.76           N  
ATOM    275  CA  MET A  17      10.417  10.504 -14.998  1.00  0.76           C  
ATOM    276  C   MET A  17      11.314  11.721 -14.750  1.00  0.76           C  
ATOM    277  O   MET A  17      10.854  12.862 -14.802  1.00  0.76           O  
ATOM    278  CB  MET A  17       9.592  10.198 -13.769  1.00  0.76           C  
ATOM    279  CG  MET A  17       8.506   9.227 -14.064  1.00  0.76           C  
ATOM    280  SD  MET A  17       7.530   9.733 -15.487  1.00  0.76           S  
ATOM    281  CE  MET A  17       6.836  11.243 -14.963  1.00  0.76           C  
ATOM    282  H   MET A  17      11.274   8.548 -14.767  1.00  0.76           H  
ATOM    283  HA  MET A  17       9.718  10.779 -15.780  1.00  0.76           H  
ATOM    284 1HB  MET A  17      10.231   9.785 -13.004  1.00  0.76           H  
ATOM    285 2HB  MET A  17       9.146  11.113 -13.379  1.00  0.76           H  
ATOM    286 1HG  MET A  17       8.939   8.243 -14.262  1.00  0.76           H  
ATOM    287 2HG  MET A  17       7.854   9.147 -13.213  1.00  0.76           H  
ATOM    288 1HE  MET A  17       6.196  11.650 -15.748  1.00  0.76           H  
ATOM    289 2HE  MET A  17       6.266  11.088 -14.062  1.00  0.76           H  
ATOM    290 3HE  MET A  17       7.640  11.923 -14.762  1.00  0.76           H  
ATOM    291  N   ASP A  18      12.602  11.501 -14.517  1.00  0.78           N  
ATOM    292  CA  ASP A  18      13.493  12.594 -14.115  1.00  0.78           C  
ATOM    293  C   ASP A  18      13.849  13.517 -15.275  1.00  0.78           C  
ATOM    294  O   ASP A  18      14.902  13.375 -15.898  1.00  0.78           O  
ATOM    295  CB  ASP A  18      14.799  12.048 -13.520  1.00  0.78           C  
ATOM    296  CG  ASP A  18      15.700  13.159 -12.840  1.00  0.78           C  
ATOM    297  OD1 ASP A  18      15.192  14.239 -12.496  1.00  0.78           O  
ATOM    298  OD2 ASP A  18      16.873  12.905 -12.670  1.00  0.78           O  
ATOM    299  H   ASP A  18      12.951  10.555 -14.560  1.00  0.78           H  
ATOM    300  HA  ASP A  18      12.979  13.184 -13.363  1.00  0.78           H  
ATOM    301 1HB  ASP A  18      14.571  11.278 -12.782  1.00  0.78           H  
ATOM    302 2HB  ASP A  18      15.380  11.571 -14.310  1.00  0.78           H  
ATOM    303  N   GLY A  19      12.948  14.456 -15.566  1.00  0.80           N  
ATOM    304  CA  GLY A  19      13.080  15.366 -16.693  1.00  0.80           C  
ATOM    305  C   GLY A  19      11.975  15.126 -17.715  1.00  0.80           C  
ATOM    306  O   GLY A  19      11.968  15.726 -18.800  1.00  0.80           O  
ATOM    307  H   GLY A  19      12.100  14.525 -14.999  1.00  0.80           H  
ATOM    308 1HA  GLY A  19      13.029  16.393 -16.333  1.00  0.80           H  
ATOM    309 2HA  GLY A  19      14.053  15.233 -17.160  1.00  0.80           H  
ATOM    310  N   TYR A  20      11.032  14.245 -17.390  1.00  0.81           N  
ATOM    311  CA  TYR A  20       9.946  13.993 -18.318  1.00  0.81           C  
ATOM    312  C   TYR A  20       9.187  15.271 -18.584  1.00  0.81           C  
ATOM    313  O   TYR A  20       8.763  15.952 -17.657  1.00  0.81           O  
ATOM    314  CB  TYR A  20       8.983  12.938 -17.794  1.00  0.81           C  
ATOM    315  CG  TYR A  20       7.838  12.733 -18.752  1.00  0.81           C  
ATOM    316  CD1 TYR A  20       8.044  12.004 -19.906  1.00  0.81           C  
ATOM    317  CD2 TYR A  20       6.596  13.312 -18.507  1.00  0.81           C  
ATOM    318  CE1 TYR A  20       7.028  11.856 -20.825  1.00  0.81           C  
ATOM    319  CE2 TYR A  20       5.579  13.161 -19.435  1.00  0.81           C  
ATOM    320  CZ  TYR A  20       5.797  12.444 -20.591  1.00  0.81           C  
ATOM    321  OH  TYR A  20       4.791  12.306 -21.524  1.00  0.81           O  
ATOM    322  H   TYR A  20      11.056  13.771 -16.491  1.00  0.81           H  
ATOM    323  HA  TYR A  20      10.367  13.646 -19.262  1.00  0.81           H  
ATOM    324 1HB  TYR A  20       9.506  11.996 -17.682  1.00  0.81           H  
ATOM    325 2HB  TYR A  20       8.591  13.230 -16.820  1.00  0.81           H  
ATOM    326  HD1 TYR A  20       9.020  11.555 -20.096  1.00  0.81           H  
ATOM    327  HD2 TYR A  20       6.431  13.894 -17.600  1.00  0.81           H  
ATOM    328  HE1 TYR A  20       7.198  11.288 -21.739  1.00  0.81           H  
ATOM    329  HE2 TYR A  20       4.613  13.616 -19.269  1.00  0.81           H  
ATOM    330  HH  TYR A  20       3.942  12.550 -21.124  1.00  0.81           H  
ATOM    331  N   PHE A  21       9.011  15.604 -19.855  1.00  0.81           N  
ATOM    332  CA  PHE A  21       8.315  16.821 -20.266  1.00  0.81           C  
ATOM    333  C   PHE A  21       8.928  18.075 -19.615  1.00  0.81           C  
ATOM    334  O   PHE A  21       8.244  19.081 -19.429  1.00  0.81           O  
ATOM    335  CB  PHE A  21       6.845  16.699 -19.863  1.00  0.81           C  
ATOM    336  CG  PHE A  21       5.898  17.751 -20.331  1.00  0.81           C  
ATOM    337  CD1 PHE A  21       5.325  17.678 -21.591  1.00  0.81           C  
ATOM    338  CD2 PHE A  21       5.545  18.798 -19.499  1.00  0.81           C  
ATOM    339  CE1 PHE A  21       4.413  18.633 -22.003  1.00  0.81           C  
ATOM    340  CE2 PHE A  21       4.640  19.750 -19.906  1.00  0.81           C  
ATOM    341  CZ  PHE A  21       4.070  19.667 -21.158  1.00  0.81           C  
ATOM    342  H   PHE A  21       9.386  14.994 -20.567  1.00  0.81           H  
ATOM    343  HA  PHE A  21       8.391  16.916 -21.349  1.00  0.81           H  
ATOM    344 1HB  PHE A  21       6.470  15.754 -20.229  1.00  0.81           H  
ATOM    345 2HB  PHE A  21       6.771  16.671 -18.784  1.00  0.81           H  
ATOM    346  HD1 PHE A  21       5.589  16.853 -22.251  1.00  0.81           H  
ATOM    347  HD2 PHE A  21       5.988  18.855 -18.511  1.00  0.81           H  
ATOM    348  HE1 PHE A  21       3.958  18.566 -22.991  1.00  0.81           H  
ATOM    349  HE2 PHE A  21       4.366  20.565 -19.238  1.00  0.81           H  
ATOM    350  HZ  PHE A  21       3.346  20.417 -21.478  1.00  0.81           H  
ATOM    351  N   GLY A  22      10.238  18.029 -19.319  1.00  0.79           N  
ATOM    352  CA  GLY A  22      10.956  19.149 -18.724  1.00  0.79           C  
ATOM    353  C   GLY A  22      10.796  19.230 -17.201  1.00  0.79           C  
ATOM    354  O   GLY A  22      11.310  20.157 -16.570  1.00  0.79           O  
ATOM    355  H   GLY A  22      10.756  17.162 -19.461  1.00  0.79           H  
ATOM    356 1HA  GLY A  22      12.014  19.057 -18.969  1.00  0.79           H  
ATOM    357 2HA  GLY A  22      10.607  20.077 -19.174  1.00  0.79           H  
ATOM    358  N   ILE A  23      10.098  18.269 -16.610  1.00  0.76           N  
ATOM    359  CA  ILE A  23       9.832  18.272 -15.184  1.00  0.76           C  
ATOM    360  C   ILE A  23      10.790  17.327 -14.432  1.00  0.76           C  
ATOM    361  O   ILE A  23      10.821  16.134 -14.737  1.00  0.76           O  
ATOM    362  CB  ILE A  23       8.403  17.799 -14.944  1.00  0.76           C  
ATOM    363  CG1 ILE A  23       7.417  18.693 -15.644  1.00  0.76           C  
ATOM    364  CG2 ILE A  23       8.116  17.791 -13.461  1.00  0.76           C  
ATOM    365  CD1 ILE A  23       6.057  18.101 -15.660  1.00  0.76           C  
ATOM    366  H   ILE A  23       9.696  17.516 -17.165  1.00  0.76           H  
ATOM    367  HA  ILE A  23       9.914  19.294 -14.845  1.00  0.76           H  
ATOM    368  HB  ILE A  23       8.291  16.809 -15.355  1.00  0.76           H  
ATOM    369 1HG1 ILE A  23       7.380  19.651 -15.129  1.00  0.76           H  
ATOM    370 2HG1 ILE A  23       7.739  18.859 -16.676  1.00  0.76           H  
ATOM    371 1HG2 ILE A  23       7.110  17.445 -13.288  1.00  0.76           H  
ATOM    372 2HG2 ILE A  23       8.820  17.128 -12.961  1.00  0.76           H  
ATOM    373 3HG2 ILE A  23       8.224  18.801 -13.067  1.00  0.76           H  
ATOM    374 1HD1 ILE A  23       5.364  18.772 -16.163  1.00  0.76           H  
ATOM    375 2HD1 ILE A  23       6.096  17.153 -16.187  1.00  0.76           H  
ATOM    376 3HD1 ILE A  23       5.738  17.935 -14.644  1.00  0.76           H  
ATOM    377  N   PRO A  24      11.596  17.814 -13.473  1.00  0.73           N  
ATOM    378  CA  PRO A  24      12.566  17.048 -12.707  1.00  0.73           C  
ATOM    379  C   PRO A  24      11.911  16.082 -11.734  1.00  0.73           C  
ATOM    380  O   PRO A  24      10.803  16.319 -11.228  1.00  0.73           O  
ATOM    381  CB  PRO A  24      13.364  18.140 -11.980  1.00  0.73           C  
ATOM    382  CG  PRO A  24      12.414  19.297 -11.859  1.00  0.73           C  
ATOM    383  CD  PRO A  24      11.562  19.246 -13.116  1.00  0.73           C  
ATOM    384  HA  PRO A  24      13.222  16.496 -13.402  1.00  0.73           H  
ATOM    385 1HB  PRO A  24      13.701  17.764 -11.001  1.00  0.73           H  
ATOM    386 2HB  PRO A  24      14.269  18.384 -12.555  1.00  0.73           H  
ATOM    387 1HG  PRO A  24      11.816  19.210 -10.940  1.00  0.73           H  
ATOM    388 2HG  PRO A  24      12.972  20.240 -11.772  1.00  0.73           H  
ATOM    389 1HD  PRO A  24      10.560  19.562 -12.840  1.00  0.73           H  
ATOM    390 2HD  PRO A  24      11.996  19.864 -13.921  1.00  0.73           H  
ATOM    391  N   LEU A  25      12.650  15.047 -11.374  1.00  0.70           N  
ATOM    392  CA  LEU A  25      12.170  14.080 -10.404  1.00  0.70           C  
ATOM    393  C   LEU A  25      11.689  14.684  -9.099  1.00  0.70           C  
ATOM    394  O   LEU A  25      10.704  14.214  -8.530  1.00  0.70           O  
ATOM    395  CB  LEU A  25      13.250  13.062 -10.127  1.00  0.70           C  
ATOM    396  CG  LEU A  25      12.880  12.050  -9.190  1.00  0.70           C  
ATOM    397  CD1 LEU A  25      11.681  11.387  -9.663  1.00  0.70           C  
ATOM    398  CD2 LEU A  25      13.966  11.046  -9.105  1.00  0.70           C  
ATOM    399  H   LEU A  25      13.569  14.879 -11.815  1.00  0.70           H  
ATOM    400  HA  LEU A  25      11.331  13.555 -10.856  1.00  0.70           H  
ATOM    401 1HB  LEU A  25      13.496  12.569 -11.043  1.00  0.70           H  
ATOM    402 2HB  LEU A  25      14.140  13.574  -9.758  1.00  0.70           H  
ATOM    403  HG  LEU A  25      12.691  12.491  -8.236  1.00  0.70           H  
ATOM    404 1HD1 LEU A  25      11.437  10.640  -8.939  1.00  0.70           H  
ATOM    405 2HD1 LEU A  25      10.866  12.102  -9.745  1.00  0.70           H  
ATOM    406 3HD1 LEU A  25      11.872  10.935 -10.637  1.00  0.70           H  
ATOM    407 1HD2 LEU A  25      13.664  10.276  -8.427  1.00  0.70           H  
ATOM    408 2HD2 LEU A  25      14.139  10.605 -10.090  1.00  0.70           H  
ATOM    409 3HD2 LEU A  25      14.885  11.521  -8.756  1.00  0.70           H  
ATOM    410  N   GLU A  26      12.352  15.732  -8.636  1.00  0.67           N  
ATOM    411  CA  GLU A  26      11.987  16.355  -7.378  1.00  0.67           C  
ATOM    412  C   GLU A  26      10.535  16.849  -7.420  1.00  0.67           C  
ATOM    413  O   GLU A  26       9.804  16.737  -6.431  1.00  0.67           O  
ATOM    414  CB  GLU A  26      12.911  17.537  -7.126  1.00  0.67           C  
ATOM    415  CG  GLU A  26      14.351  17.206  -6.840  1.00  0.67           C  
ATOM    416  CD  GLU A  26      15.244  18.444  -6.843  1.00  0.67           C  
ATOM    417  OE1 GLU A  26      14.781  19.484  -7.243  1.00  0.67           O  
ATOM    418  OE2 GLU A  26      16.385  18.344  -6.453  1.00  0.67           O  
ATOM    419  H   GLU A  26      13.135  16.084  -9.166  1.00  0.67           H  
ATOM    420  HA  GLU A  26      12.090  15.630  -6.575  1.00  0.67           H  
ATOM    421 1HB  GLU A  26      12.876  18.216  -7.980  1.00  0.67           H  
ATOM    422 2HB  GLU A  26      12.543  18.078  -6.265  1.00  0.67           H  
ATOM    423 1HG  GLU A  26      14.389  16.757  -5.853  1.00  0.67           H  
ATOM    424 2HG  GLU A  26      14.714  16.479  -7.565  1.00  0.67           H  
ATOM    425  N   ASP A  27      10.096  17.374  -8.579  1.00  0.65           N  
ATOM    426  CA  ASP A  27       8.734  17.880  -8.709  1.00  0.65           C  
ATOM    427  C   ASP A  27       7.734  16.747  -8.610  1.00  0.65           C  
ATOM    428  O   ASP A  27       6.666  16.898  -8.006  1.00  0.65           O  
ATOM    429  CB  ASP A  27       8.522  18.604 -10.041  1.00  0.65           C  
ATOM    430  CG  ASP A  27       9.126  20.011 -10.181  1.00  0.65           C  
ATOM    431  OD1 ASP A  27       9.535  20.583  -9.217  1.00  0.65           O  
ATOM    432  OD2 ASP A  27       9.118  20.515 -11.279  1.00  0.65           O  
ATOM    433  H   ASP A  27      10.699  17.373  -9.396  1.00  0.65           H  
ATOM    434  HA  ASP A  27       8.538  18.575  -7.897  1.00  0.65           H  
ATOM    435 1HB  ASP A  27       8.985  17.994 -10.800  1.00  0.65           H  
ATOM    436 2HB  ASP A  27       7.467  18.637 -10.278  1.00  0.65           H  
ATOM    437  N   PHE A  28       8.088  15.595  -9.181  1.00  0.63           N  
ATOM    438  CA  PHE A  28       7.163  14.467  -9.145  1.00  0.63           C  
ATOM    439  C   PHE A  28       7.073  13.883  -7.742  1.00  0.63           C  
ATOM    440  O   PHE A  28       5.994  13.507  -7.284  1.00  0.63           O  
ATOM    441  CB  PHE A  28       7.573  13.398 -10.145  1.00  0.63           C  
ATOM    442  CG  PHE A  28       7.322  13.834 -11.577  1.00  0.63           C  
ATOM    443  CD1 PHE A  28       8.362  13.976 -12.478  1.00  0.63           C  
ATOM    444  CD2 PHE A  28       6.032  14.141 -12.009  1.00  0.63           C  
ATOM    445  CE1 PHE A  28       8.115  14.381 -13.772  1.00  0.63           C  
ATOM    446  CE2 PHE A  28       5.791  14.555 -13.311  1.00  0.63           C  
ATOM    447  CZ  PHE A  28       6.830  14.665 -14.192  1.00  0.63           C  
ATOM    448  H   PHE A  28       8.991  15.536  -9.663  1.00  0.63           H  
ATOM    449  HA  PHE A  28       6.175  14.828  -9.429  1.00  0.63           H  
ATOM    450 1HB  PHE A  28       8.636  13.178 -10.031  1.00  0.63           H  
ATOM    451 2HB  PHE A  28       7.018  12.478  -9.956  1.00  0.63           H  
ATOM    452  HD1 PHE A  28       9.383  13.761 -12.167  1.00  0.63           H  
ATOM    453  HD2 PHE A  28       5.202  14.051 -11.305  1.00  0.63           H  
ATOM    454  HE1 PHE A  28       8.947  14.481 -14.474  1.00  0.63           H  
ATOM    455  HE2 PHE A  28       4.779  14.789 -13.633  1.00  0.63           H  
ATOM    456  HZ  PHE A  28       6.654  14.984 -15.219  1.00  0.63           H  
ATOM    457  N   LEU A  29       8.192  13.854  -7.034  1.00  0.63           N  
ATOM    458  CA  LEU A  29       8.203  13.342  -5.670  1.00  0.63           C  
ATOM    459  C   LEU A  29       7.383  14.224  -4.751  1.00  0.63           C  
ATOM    460  O   LEU A  29       6.635  13.730  -3.899  1.00  0.63           O  
ATOM    461  CB  LEU A  29       9.628  13.292  -5.201  1.00  0.63           C  
ATOM    462  CG  LEU A  29      10.443  12.262  -5.887  1.00  0.63           C  
ATOM    463  CD1 LEU A  29      11.824  12.498  -5.603  1.00  0.63           C  
ATOM    464  CD2 LEU A  29      10.048  10.904  -5.384  1.00  0.63           C  
ATOM    465  H   LEU A  29       9.064  14.168  -7.466  1.00  0.63           H  
ATOM    466  HA  LEU A  29       7.781  12.339  -5.670  1.00  0.63           H  
ATOM    467 1HB  LEU A  29      10.090  14.263  -5.378  1.00  0.63           H  
ATOM    468 2HB  LEU A  29       9.642  13.085  -4.133  1.00  0.63           H  
ATOM    469  HG  LEU A  29      10.289  12.324  -6.961  1.00  0.63           H  
ATOM    470 1HD1 LEU A  29      12.397  11.755  -6.122  1.00  0.63           H  
ATOM    471 2HD1 LEU A  29      12.092  13.474  -5.960  1.00  0.63           H  
ATOM    472 3HD1 LEU A  29      11.999  12.434  -4.536  1.00  0.63           H  
ATOM    473 1HD2 LEU A  29      10.651  10.149  -5.867  1.00  0.63           H  
ATOM    474 2HD2 LEU A  29      10.210  10.851  -4.305  1.00  0.63           H  
ATOM    475 3HD2 LEU A  29       8.997  10.734  -5.603  1.00  0.63           H  
ATOM    476  N   CYS A  30       7.488  15.536  -4.951  1.00  0.62           N  
ATOM    477  CA  CYS A  30       6.721  16.476  -4.155  1.00  0.62           C  
ATOM    478  C   CYS A  30       5.234  16.286  -4.431  1.00  0.62           C  
ATOM    479  O   CYS A  30       4.418  16.203  -3.510  1.00  0.62           O  
ATOM    480  CB  CYS A  30       7.146  17.907  -4.467  1.00  0.62           C  
ATOM    481  SG  CYS A  30       6.433  19.139  -3.378  1.00  0.62           S  
ATOM    482  H   CYS A  30       8.138  15.892  -5.646  1.00  0.62           H  
ATOM    483  HA  CYS A  30       6.902  16.278  -3.104  1.00  0.62           H  
ATOM    484 1HB  CYS A  30       8.231  17.982  -4.396  1.00  0.62           H  
ATOM    485 2HB  CYS A  30       6.872  18.153  -5.493  1.00  0.62           H  
ATOM    486  N   LEU A  31       4.888  16.141  -5.713  1.00  0.61           N  
ATOM    487  CA  LEU A  31       3.511  15.896  -6.102  1.00  0.61           C  
ATOM    488  C   LEU A  31       2.978  14.648  -5.397  1.00  0.61           C  
ATOM    489  O   LEU A  31       1.926  14.691  -4.761  1.00  0.61           O  
ATOM    490  CB  LEU A  31       3.430  15.730  -7.632  1.00  0.61           C  
ATOM    491  CG  LEU A  31       2.118  15.364  -8.190  1.00  0.61           C  
ATOM    492  CD1 LEU A  31       1.186  16.411  -7.870  1.00  0.61           C  
ATOM    493  CD2 LEU A  31       2.224  15.191  -9.724  1.00  0.61           C  
ATOM    494  H   LEU A  31       5.593  16.229  -6.444  1.00  0.61           H  
ATOM    495  HA  LEU A  31       2.909  16.753  -5.801  1.00  0.61           H  
ATOM    496 1HB  LEU A  31       3.747  16.664  -8.096  1.00  0.61           H  
ATOM    497 2HB  LEU A  31       4.124  14.960  -7.930  1.00  0.61           H  
ATOM    498  HG  LEU A  31       1.773  14.437  -7.726  1.00  0.61           H  
ATOM    499 1HD1 LEU A  31       0.245  16.117  -8.252  1.00  0.61           H  
ATOM    500 2HD1 LEU A  31       1.126  16.540  -6.795  1.00  0.61           H  
ATOM    501 3HD1 LEU A  31       1.512  17.326  -8.324  1.00  0.61           H  
ATOM    502 1HD2 LEU A  31       1.247  14.924 -10.130  1.00  0.61           H  
ATOM    503 2HD2 LEU A  31       2.555  16.121 -10.162  1.00  0.61           H  
ATOM    504 3HD2 LEU A  31       2.938  14.414  -9.961  1.00  0.61           H  
ATOM    505  N   LEU A  32       3.727  13.547  -5.460  1.00  0.60           N  
ATOM    506  CA  LEU A  32       3.301  12.297  -4.836  1.00  0.60           C  
ATOM    507  C   LEU A  32       3.138  12.377  -3.329  1.00  0.60           C  
ATOM    508  O   LEU A  32       2.195  11.800  -2.750  1.00  0.60           O  
ATOM    509  CB  LEU A  32       4.326  11.214  -5.141  1.00  0.60           C  
ATOM    510  CG  LEU A  32       4.334  10.774  -6.492  1.00  0.60           C  
ATOM    511  CD1 LEU A  32       5.450   9.866  -6.754  1.00  0.60           C  
ATOM    512  CD2 LEU A  32       3.108  10.099  -6.657  1.00  0.60           C  
ATOM    513  H   LEU A  32       4.600  13.568  -5.990  1.00  0.60           H  
ATOM    514  HA  LEU A  32       2.342  12.017  -5.269  1.00  0.60           H  
ATOM    515 1HB  LEU A  32       5.320  11.575  -4.892  1.00  0.60           H  
ATOM    516 2HB  LEU A  32       4.087  10.361  -4.552  1.00  0.60           H  
ATOM    517  HG  LEU A  32       4.417  11.611  -7.155  1.00  0.60           H  
ATOM    518 1HD1 LEU A  32       5.417   9.520  -7.780  1.00  0.60           H  
ATOM    519 2HD1 LEU A  32       6.382  10.393  -6.574  1.00  0.60           H  
ATOM    520 3HD1 LEU A  32       5.353   9.022  -6.093  1.00  0.60           H  
ATOM    521 1HD2 LEU A  32       3.011   9.700  -7.626  1.00  0.60           H  
ATOM    522 2HD2 LEU A  32       3.099   9.316  -5.946  1.00  0.60           H  
ATOM    523 3HD2 LEU A  32       2.304  10.789  -6.465  1.00  0.60           H  
ATOM    524  N   ASP A  33       4.033  13.115  -2.689  1.00  0.59           N  
ATOM    525  CA  ASP A  33       3.983  13.255  -1.255  1.00  0.59           C  
ATOM    526  C   ASP A  33       2.681  13.920  -0.871  1.00  0.59           C  
ATOM    527  O   ASP A  33       1.887  13.371  -0.105  1.00  0.59           O  
ATOM    528  CB  ASP A  33       5.157  14.096  -0.753  1.00  0.59           C  
ATOM    529  CG  ASP A  33       5.275  14.160   0.775  1.00  0.59           C  
ATOM    530  OD1 ASP A  33       4.664  13.353   1.440  1.00  0.59           O  
ATOM    531  OD2 ASP A  33       5.987  15.025   1.264  1.00  0.59           O  
ATOM    532  H   ASP A  33       4.792  13.562  -3.208  1.00  0.59           H  
ATOM    533  HA  ASP A  33       4.028  12.266  -0.800  1.00  0.59           H  
ATOM    534 1HB  ASP A  33       6.071  13.689  -1.165  1.00  0.59           H  
ATOM    535 2HB  ASP A  33       5.064  15.114  -1.141  1.00  0.59           H  
ATOM    536  N   TYR A  34       2.421  15.087  -1.437  1.00  0.59           N  
ATOM    537  CA  TYR A  34       1.235  15.814  -1.039  1.00  0.59           C  
ATOM    538  C   TYR A  34      -0.083  15.257  -1.588  1.00  0.59           C  
ATOM    539  O   TYR A  34      -1.122  15.391  -0.933  1.00  0.59           O  
ATOM    540  CB  TYR A  34       1.412  17.263  -1.408  1.00  0.59           C  
ATOM    541  CG  TYR A  34       2.426  17.956  -0.534  1.00  0.59           C  
ATOM    542  CD1 TYR A  34       3.660  18.306  -1.039  1.00  0.59           C  
ATOM    543  CD2 TYR A  34       2.116  18.233   0.788  1.00  0.59           C  
ATOM    544  CE1 TYR A  34       4.588  18.928  -0.229  1.00  0.59           C  
ATOM    545  CE2 TYR A  34       3.042  18.860   1.599  1.00  0.59           C  
ATOM    546  CZ  TYR A  34       4.276  19.205   1.091  1.00  0.59           C  
ATOM    547  OH  TYR A  34       5.207  19.825   1.896  1.00  0.59           O  
ATOM    548  H   TYR A  34       3.074  15.486  -2.118  1.00  0.59           H  
ATOM    549  HA  TYR A  34       1.172  15.757   0.047  1.00  0.59           H  
ATOM    550 1HB  TYR A  34       1.737  17.342  -2.452  1.00  0.59           H  
ATOM    551 2HB  TYR A  34       0.468  17.774  -1.299  1.00  0.59           H  
ATOM    552  HD1 TYR A  34       3.902  18.089  -2.072  1.00  0.59           H  
ATOM    553  HD2 TYR A  34       1.141  17.956   1.187  1.00  0.59           H  
ATOM    554  HE1 TYR A  34       5.562  19.202  -0.624  1.00  0.59           H  
ATOM    555  HE2 TYR A  34       2.799  19.078   2.638  1.00  0.59           H  
ATOM    556  HH  TYR A  34       6.008  19.978   1.387  1.00  0.59           H  
ATOM    557  N   GLU A  35      -0.071  14.633  -2.769  1.00  0.58           N  
ATOM    558  CA  GLU A  35      -1.311  14.080  -3.299  1.00  0.58           C  
ATOM    559  C   GLU A  35      -1.716  12.745  -2.646  1.00  0.58           C  
ATOM    560  O   GLU A  35      -2.904  12.545  -2.368  1.00  0.58           O  
ATOM    561  CB  GLU A  35      -1.233  13.924  -4.829  1.00  0.58           C  
ATOM    562  CG  GLU A  35      -1.281  15.246  -5.670  1.00  0.58           C  
ATOM    563  CD  GLU A  35      -2.637  16.023  -5.599  1.00  0.58           C  
ATOM    564  OE1 GLU A  35      -3.630  15.377  -5.394  1.00  0.58           O  
ATOM    565  OE2 GLU A  35      -2.677  17.247  -5.776  1.00  0.58           O  
ATOM    566  H   GLU A  35       0.786  14.552  -3.313  1.00  0.58           H  
ATOM    567  HA  GLU A  35      -2.104  14.797  -3.093  1.00  0.58           H  
ATOM    568 1HB  GLU A  35      -0.306  13.407  -5.086  1.00  0.58           H  
ATOM    569 2HB  GLU A  35      -2.032  13.298  -5.168  1.00  0.58           H  
ATOM    570 1HG  GLU A  35      -0.487  15.891  -5.320  1.00  0.58           H  
ATOM    571 2HG  GLU A  35      -1.084  14.981  -6.704  1.00  0.58           H  
ATOM    572  N   SER A  36      -0.760  11.843  -2.364  1.00  0.58           N  
ATOM    573  CA  SER A  36      -1.139  10.553  -1.789  1.00  0.58           C  
ATOM    574  C   SER A  36      -0.215  10.014  -0.690  1.00  0.58           C  
ATOM    575  O   SER A  36      -0.435   8.900  -0.209  1.00  0.58           O  
ATOM    576  CB  SER A  36      -1.169   9.504  -2.863  1.00  0.58           C  
ATOM    577  OG  SER A  36       0.126   9.315  -3.364  1.00  0.58           O  
ATOM    578  H   SER A  36       0.218  12.025  -2.582  1.00  0.58           H  
ATOM    579  HA  SER A  36      -2.136  10.653  -1.363  1.00  0.58           H  
ATOM    580 1HB  SER A  36      -1.517   8.575  -2.442  1.00  0.58           H  
ATOM    581 2HB  SER A  36      -1.846   9.784  -3.666  1.00  0.58           H  
ATOM    582  HG  SER A  36       0.216   9.924  -4.115  1.00  0.58           H  
ATOM    583  N   GLY A  37       0.868  10.720  -0.339  1.00  0.58           N  
ATOM    584  CA  GLY A  37       1.767  10.241   0.711  1.00  0.58           C  
ATOM    585  C   GLY A  37       2.556   9.022   0.261  1.00  0.58           C  
ATOM    586  O   GLY A  37       2.936   8.190   1.081  1.00  0.58           O  
ATOM    587  H   GLY A  37       1.093  11.619  -0.762  1.00  0.58           H  
ATOM    588 1HA  GLY A  37       2.458  11.043   0.980  1.00  0.58           H  
ATOM    589 2HA  GLY A  37       1.191  10.002   1.602  1.00  0.58           H  
ATOM    590  N   TYR A  38       2.717   8.885  -1.053  1.00  0.58           N  
ATOM    591  CA  TYR A  38       3.372   7.745  -1.702  1.00  0.58           C  
ATOM    592  C   TYR A  38       2.586   6.419  -1.555  1.00  0.58           C  
ATOM    593  O   TYR A  38       3.147   5.339  -1.773  1.00  0.58           O  
ATOM    594  CB  TYR A  38       4.797   7.506  -1.171  1.00  0.58           C  
ATOM    595  CG  TYR A  38       5.712   8.696  -1.119  1.00  0.58           C  
ATOM    596  CD1 TYR A  38       6.616   8.843  -0.077  1.00  0.58           C  
ATOM    597  CD2 TYR A  38       5.634   9.636  -2.087  1.00  0.58           C  
ATOM    598  CE1 TYR A  38       7.471   9.933  -0.063  1.00  0.58           C  
ATOM    599  CE2 TYR A  38       6.472  10.722  -2.079  1.00  0.58           C  
ATOM    600  CZ  TYR A  38       7.393  10.868  -1.086  1.00  0.58           C  
ATOM    601  OH  TYR A  38       8.228  11.941  -1.113  1.00  0.58           O  
ATOM    602  H   TYR A  38       2.381   9.655  -1.637  1.00  0.58           H  
ATOM    603  HA  TYR A  38       3.436   7.964  -2.769  1.00  0.58           H  
ATOM    604 1HB  TYR A  38       4.758   7.067  -0.175  1.00  0.58           H  
ATOM    605 2HB  TYR A  38       5.270   6.769  -1.803  1.00  0.58           H  
ATOM    606  HD1 TYR A  38       6.668   8.088   0.711  1.00  0.58           H  
ATOM    607  HD2 TYR A  38       4.918   9.502  -2.864  1.00  0.58           H  
ATOM    608  HE1 TYR A  38       8.201  10.048   0.737  1.00  0.58           H  
ATOM    609  HE2 TYR A  38       6.416  11.463  -2.870  1.00  0.58           H  
ATOM    610  HH  TYR A  38       7.900  12.565  -1.775  1.00  0.58           H  
ATOM    611  N   ASN A  39       1.304   6.492  -1.162  1.00  0.58           N  
ATOM    612  CA  ASN A  39       0.446   5.312  -0.981  1.00  0.58           C  
ATOM    613  C   ASN A  39      -0.260   4.870  -2.264  1.00  0.58           C  
ATOM    614  O   ASN A  39      -1.130   5.575  -2.788  1.00  0.58           O  
ATOM    615  CB  ASN A  39      -0.546   5.561   0.124  1.00  0.58           C  
ATOM    616  CG  ASN A  39      -1.408   4.347   0.512  1.00  0.58           C  
ATOM    617  OD1 ASN A  39      -1.675   3.393  -0.245  1.00  0.58           O  
ATOM    618  ND2 ASN A  39      -1.869   4.388   1.745  1.00  0.58           N  
ATOM    619  H   ASN A  39       0.887   7.403  -0.961  1.00  0.58           H  
ATOM    620  HA  ASN A  39       1.079   4.482  -0.674  1.00  0.58           H  
ATOM    621 1HB  ASN A  39      -0.003   5.899   1.009  1.00  0.58           H  
ATOM    622 2HB  ASN A  39      -1.201   6.374  -0.169  1.00  0.58           H  
ATOM    623 1HD2 ASN A  39      -2.442   3.645   2.093  1.00  0.58           H  
ATOM    624 2HD2 ASN A  39      -1.646   5.165   2.335  1.00  0.58           H  
ATOM    625  N   THR A  40       0.088   3.684  -2.767  1.00  0.59           N  
ATOM    626  CA  THR A  40      -0.450   3.232  -4.054  1.00  0.59           C  
ATOM    627  C   THR A  40      -1.927   2.955  -4.049  1.00  0.59           C  
ATOM    628  O   THR A  40      -2.541   2.948  -5.102  1.00  0.59           O  
ATOM    629  CB  THR A  40       0.232   1.959  -4.556  1.00  0.59           C  
ATOM    630  OG1 THR A  40      -0.022   0.887  -3.640  1.00  0.59           O  
ATOM    631  CG2 THR A  40       1.708   2.159  -4.663  1.00  0.59           C  
ATOM    632  H   THR A  40       0.773   3.118  -2.261  1.00  0.59           H  
ATOM    633  HA  THR A  40      -0.317   4.003  -4.774  1.00  0.59           H  
ATOM    634  HB  THR A  40      -0.170   1.700  -5.524  1.00  0.59           H  
ATOM    635  HG1 THR A  40      -0.902   0.532  -3.830  1.00  0.59           H  
ATOM    636 1HG2 THR A  40       2.187   1.252  -5.021  1.00  0.59           H  
ATOM    637 2HG2 THR A  40       1.890   2.951  -5.358  1.00  0.59           H  
ATOM    638 3HG2 THR A  40       2.118   2.420  -3.683  1.00  0.59           H  
ATOM    639  N   LYS A  41      -2.504   2.741  -2.885  1.00  0.60           N  
ATOM    640  CA  LYS A  41      -3.918   2.450  -2.812  1.00  0.60           C  
ATOM    641  C   LYS A  41      -4.732   3.671  -2.427  1.00  0.60           C  
ATOM    642  O   LYS A  41      -5.933   3.568  -2.161  1.00  0.60           O  
ATOM    643  CB  LYS A  41      -4.192   1.298  -1.856  1.00  0.60           C  
ATOM    644  CG  LYS A  41      -3.657  -0.038  -2.354  1.00  0.60           C  
ATOM    645  CD  LYS A  41      -4.018  -1.196  -1.430  1.00  0.60           C  
ATOM    646  CE  LYS A  41      -3.502  -2.522  -1.996  1.00  0.60           C  
ATOM    647  NZ  LYS A  41      -3.828  -3.677  -1.110  1.00  0.60           N  
ATOM    648  H   LYS A  41      -1.963   2.813  -2.028  1.00  0.60           H  
ATOM    649  HA  LYS A  41      -4.237   2.125  -3.800  1.00  0.60           H  
ATOM    650 1HB  LYS A  41      -3.738   1.514  -0.888  1.00  0.60           H  
ATOM    651 2HB  LYS A  41      -5.266   1.198  -1.706  1.00  0.60           H  
ATOM    652 1HG  LYS A  41      -4.074  -0.237  -3.342  1.00  0.60           H  
ATOM    653 2HG  LYS A  41      -2.575   0.020  -2.447  1.00  0.60           H  
ATOM    654 1HD  LYS A  41      -3.582  -1.030  -0.445  1.00  0.60           H  
ATOM    655 2HD  LYS A  41      -5.101  -1.253  -1.326  1.00  0.60           H  
ATOM    656 1HE  LYS A  41      -3.952  -2.688  -2.976  1.00  0.60           H  
ATOM    657 2HE  LYS A  41      -2.419  -2.461  -2.114  1.00  0.60           H  
ATOM    658 1HZ  LYS A  41      -3.468  -4.527  -1.523  1.00  0.60           H  
ATOM    659 2HZ  LYS A  41      -3.406  -3.541  -0.204  1.00  0.60           H  
ATOM    660 3HZ  LYS A  41      -4.830  -3.751  -1.006  1.00  0.60           H  
ATOM    661  N   ALA A  42      -4.100   4.840  -2.373  1.00  0.62           N  
ATOM    662  CA  ALA A  42      -4.855   6.008  -1.974  1.00  0.62           C  
ATOM    663  C   ALA A  42      -6.038   6.241  -2.902  1.00  0.62           C  
ATOM    664  O   ALA A  42      -5.926   6.149  -4.133  1.00  0.62           O  
ATOM    665  CB  ALA A  42      -3.968   7.238  -1.974  1.00  0.62           C  
ATOM    666  H   ALA A  42      -3.107   4.929  -2.600  1.00  0.62           H  
ATOM    667  HA  ALA A  42      -5.237   5.839  -0.967  1.00  0.62           H  
ATOM    668 1HB  ALA A  42      -4.539   8.109  -1.655  1.00  0.62           H  
ATOM    669 2HB  ALA A  42      -3.135   7.082  -1.295  1.00  0.62           H  
ATOM    670 3HB  ALA A  42      -3.586   7.400  -2.982  1.00  0.62           H  
ATOM    671  N   THR A  43      -7.176   6.555  -2.295  1.00  0.66           N  
ATOM    672  CA  THR A  43      -8.383   6.893  -3.030  1.00  0.66           C  
ATOM    673  C   THR A  43      -9.083   8.033  -2.292  1.00  0.66           C  
ATOM    674  O   THR A  43      -9.230   7.962  -1.068  1.00  0.66           O  
ATOM    675  CB  THR A  43      -9.341   5.689  -3.147  1.00  0.66           C  
ATOM    676  OG1 THR A  43      -8.673   4.567  -3.748  1.00  0.66           O  
ATOM    677  CG2 THR A  43     -10.514   6.068  -4.000  1.00  0.66           C  
ATOM    678  H   THR A  43      -7.201   6.576  -1.287  1.00  0.66           H  
ATOM    679  HA  THR A  43      -8.113   7.232  -4.025  1.00  0.66           H  
ATOM    680  HB  THR A  43      -9.692   5.405  -2.157  1.00  0.66           H  
ATOM    681  HG1 THR A  43      -7.882   4.333  -3.234  1.00  0.66           H  
ATOM    682 1HG2 THR A  43     -11.194   5.227  -4.086  1.00  0.66           H  
ATOM    683 2HG2 THR A  43     -11.035   6.904  -3.558  1.00  0.66           H  
ATOM    684 3HG2 THR A  43     -10.152   6.350  -4.982  1.00  0.66           H  
ATOM    685  N   LYS A  44      -9.529   9.059  -3.010  1.00  0.72           N  
ATOM    686  CA  LYS A  44     -10.258  10.153  -2.364  1.00  0.72           C  
ATOM    687  C   LYS A  44     -11.563  10.409  -3.091  1.00  0.72           C  
ATOM    688  O   LYS A  44     -11.623  10.336  -4.314  1.00  0.72           O  
ATOM    689  CB  LYS A  44      -9.413  11.426  -2.314  1.00  0.72           C  
ATOM    690  CG  LYS A  44      -8.129  11.298  -1.494  1.00  0.72           C  
ATOM    691  CD  LYS A  44      -7.354  12.605  -1.443  1.00  0.72           C  
ATOM    692  CE  LYS A  44      -6.022  12.418  -0.734  1.00  0.72           C  
ATOM    693  NZ  LYS A  44      -5.235  13.676  -0.692  1.00  0.72           N  
ATOM    694  H   LYS A  44      -9.357   9.055  -4.017  1.00  0.72           H  
ATOM    695  HA  LYS A  44     -10.503   9.861  -1.343  1.00  0.72           H  
ATOM    696 1HB  LYS A  44      -9.129  11.712  -3.324  1.00  0.72           H  
ATOM    697 2HB  LYS A  44     -10.004  12.241  -1.898  1.00  0.72           H  
ATOM    698 1HG  LYS A  44      -8.378  10.987  -0.478  1.00  0.72           H  
ATOM    699 2HG  LYS A  44      -7.489  10.537  -1.937  1.00  0.72           H  
ATOM    700 1HD  LYS A  44      -7.166  12.962  -2.458  1.00  0.72           H  
ATOM    701 2HD  LYS A  44      -7.936  13.357  -0.915  1.00  0.72           H  
ATOM    702 1HE  LYS A  44      -6.197  12.073   0.282  1.00  0.72           H  
ATOM    703 2HE  LYS A  44      -5.441  11.663  -1.272  1.00  0.72           H  
ATOM    704 1HZ  LYS A  44      -4.350  13.509  -0.228  1.00  0.72           H  
ATOM    705 2HZ  LYS A  44      -5.061  13.992  -1.642  1.00  0.72           H  
ATOM    706 3HZ  LYS A  44      -5.747  14.383  -0.194  1.00  0.72           H  
ATOM    707  N   TYR A  45     -12.608  10.751  -2.352  1.00  0.78           N  
ATOM    708  CA  TYR A  45     -13.911  10.967  -2.977  1.00  0.78           C  
ATOM    709  C   TYR A  45     -14.446  12.373  -2.764  1.00  0.78           C  
ATOM    710  O   TYR A  45     -14.221  12.979  -1.715  1.00  0.78           O  
ATOM    711  CB  TYR A  45     -14.913   9.970  -2.388  1.00  0.78           C  
ATOM    712  CG  TYR A  45     -14.603   8.500  -2.656  1.00  0.78           C  
ATOM    713  CD1 TYR A  45     -13.687   7.818  -1.859  1.00  0.78           C  
ATOM    714  CD2 TYR A  45     -15.263   7.829  -3.662  1.00  0.78           C  
ATOM    715  CE1 TYR A  45     -13.433   6.479  -2.089  1.00  0.78           C  
ATOM    716  CE2 TYR A  45     -15.009   6.489  -3.894  1.00  0.78           C  
ATOM    717  CZ  TYR A  45     -14.099   5.816  -3.115  1.00  0.78           C  
ATOM    718  OH  TYR A  45     -13.853   4.481  -3.346  1.00  0.78           O  
ATOM    719  H   TYR A  45     -12.513  10.829  -1.348  1.00  0.78           H  
ATOM    720  HA  TYR A  45     -13.824  10.807  -4.050  1.00  0.78           H  
ATOM    721 1HB  TYR A  45     -14.970  10.112  -1.308  1.00  0.78           H  
ATOM    722 2HB  TYR A  45     -15.903  10.184  -2.793  1.00  0.78           H  
ATOM    723  HD1 TYR A  45     -13.168   8.338  -1.053  1.00  0.78           H  
ATOM    724  HD2 TYR A  45     -15.989   8.358  -4.279  1.00  0.78           H  
ATOM    725  HE1 TYR A  45     -12.713   5.947  -1.466  1.00  0.78           H  
ATOM    726  HE2 TYR A  45     -15.533   5.966  -4.696  1.00  0.78           H  
ATOM    727  HH  TYR A  45     -14.365   4.191  -4.106  1.00  0.78           H  
ATOM    728  N   ASP A  46     -15.204  12.862  -3.747  1.00  0.85           N  
ATOM    729  CA  ASP A  46     -15.881  14.142  -3.615  1.00  0.85           C  
ATOM    730  C   ASP A  46     -17.346  14.021  -4.011  1.00  0.85           C  
ATOM    731  O   ASP A  46     -17.727  14.019  -5.198  1.00  0.85           O  
ATOM    732  CB  ASP A  46     -15.170  15.236  -4.406  1.00  0.85           C  
ATOM    733  CG  ASP A  46     -15.825  16.654  -4.222  1.00  0.85           C  
ATOM    734  OD1 ASP A  46     -16.999  16.752  -3.807  1.00  0.85           O  
ATOM    735  OD2 ASP A  46     -15.132  17.616  -4.458  1.00  0.85           O  
ATOM    736  H   ASP A  46     -15.306  12.323  -4.608  1.00  0.85           H  
ATOM    737  HA  ASP A  46     -15.849  14.436  -2.566  1.00  0.85           H  
ATOM    738 1HB  ASP A  46     -14.124  15.288  -4.091  1.00  0.85           H  
ATOM    739 2HB  ASP A  46     -15.181  14.982  -5.469  1.00  0.85           H  
ATOM    740  N   GLU A  47     -18.165  13.956  -2.969  1.00  0.91           N  
ATOM    741  CA  GLU A  47     -19.595  13.726  -3.037  1.00  0.91           C  
ATOM    742  C   GLU A  47     -20.360  14.834  -3.744  1.00  0.91           C  
ATOM    743  O   GLU A  47     -21.500  14.623  -4.154  1.00  0.91           O  
ATOM    744  CB  GLU A  47     -20.152  13.532  -1.623  1.00  0.91           C  
ATOM    745  CG  GLU A  47     -19.685  12.245  -0.938  1.00  0.91           C  
ATOM    746  CD  GLU A  47     -20.233  12.073   0.463  1.00  0.91           C  
ATOM    747  OE1 GLU A  47     -20.904  12.959   0.938  1.00  0.91           O  
ATOM    748  OE2 GLU A  47     -19.980  11.049   1.055  1.00  0.91           O  
ATOM    749  H   GLU A  47     -17.743  14.025  -2.051  1.00  0.91           H  
ATOM    750  HA  GLU A  47     -19.759  12.803  -3.594  1.00  0.91           H  
ATOM    751 1HB  GLU A  47     -19.855  14.375  -0.998  1.00  0.91           H  
ATOM    752 2HB  GLU A  47     -21.241  13.518  -1.660  1.00  0.91           H  
ATOM    753 1HG  GLU A  47     -19.996  11.395  -1.544  1.00  0.91           H  
ATOM    754 2HG  GLU A  47     -18.595  12.247  -0.900  1.00  0.91           H  
ATOM    755  N   SER A  48     -19.787  16.038  -3.844  1.00  0.94           N  
ATOM    756  CA  SER A  48     -20.547  17.099  -4.485  1.00  0.94           C  
ATOM    757  C   SER A  48     -20.514  16.969  -6.013  1.00  0.94           C  
ATOM    758  O   SER A  48     -21.371  17.530  -6.699  1.00  0.94           O  
ATOM    759  CB  SER A  48     -20.066  18.470  -4.017  1.00  0.94           C  
ATOM    760  OG  SER A  48     -18.776  18.789  -4.471  1.00  0.94           O  
ATOM    761  H   SER A  48     -18.817  16.206  -3.544  1.00  0.94           H  
ATOM    762  HA  SER A  48     -21.587  17.004  -4.171  1.00  0.94           H  
ATOM    763 1HB  SER A  48     -20.766  19.229  -4.360  1.00  0.94           H  
ATOM    764 2HB  SER A  48     -20.076  18.490  -2.930  1.00  0.94           H  
ATOM    765  HG  SER A  48     -18.181  18.036  -4.228  1.00  0.94           H  
ATOM    766  N   ASP A  49     -19.537  16.205  -6.538  1.00  0.93           N  
ATOM    767  CA  ASP A  49     -19.407  15.963  -7.977  1.00  0.93           C  
ATOM    768  C   ASP A  49     -19.563  14.483  -8.346  1.00  0.93           C  
ATOM    769  O   ASP A  49     -19.763  14.155  -9.517  1.00  0.93           O  
ATOM    770  CB  ASP A  49     -18.059  16.472  -8.526  1.00  0.93           C  
ATOM    771  CG  ASP A  49     -17.889  18.019  -8.502  1.00  0.93           C  
ATOM    772  OD1 ASP A  49     -18.827  18.707  -8.832  1.00  0.93           O  
ATOM    773  OD2 ASP A  49     -16.812  18.479  -8.212  1.00  0.93           O  
ATOM    774  H   ASP A  49     -18.870  15.755  -5.913  1.00  0.93           H  
ATOM    775  HA  ASP A  49     -20.199  16.512  -8.485  1.00  0.93           H  
ATOM    776 1HB  ASP A  49     -17.249  16.031  -7.939  1.00  0.93           H  
ATOM    777 2HB  ASP A  49     -17.929  16.120  -9.554  1.00  0.93           H  
ATOM    778  N   ASN A  50     -19.543  13.600  -7.335  1.00  0.88           N  
ATOM    779  CA  ASN A  50     -19.519  12.139  -7.506  1.00  0.88           C  
ATOM    780  C   ASN A  50     -18.267  11.688  -8.255  1.00  0.88           C  
ATOM    781  O   ASN A  50     -18.312  10.764  -9.071  1.00  0.88           O  
ATOM    782  CB  ASN A  50     -20.752  11.621  -8.237  1.00  0.88           C  
ATOM    783  CG  ASN A  50     -22.028  11.864  -7.478  1.00  0.88           C  
ATOM    784  OD1 ASN A  50     -22.141  11.509  -6.298  1.00  0.88           O  
ATOM    785  ND2 ASN A  50     -22.993  12.463  -8.132  1.00  0.88           N  
ATOM    786  H   ASN A  50     -19.414  13.947  -6.391  1.00  0.88           H  
ATOM    787  HA  ASN A  50     -19.482  11.683  -6.516  1.00  0.88           H  
ATOM    788 1HB  ASN A  50     -20.838  12.052  -9.227  1.00  0.88           H  
ATOM    789 2HB  ASN A  50     -20.643  10.545  -8.378  1.00  0.88           H  
ATOM    790 1HD2 ASN A  50     -23.862  12.652  -7.674  1.00  0.88           H  
ATOM    791 2HD2 ASN A  50     -22.858  12.737  -9.083  1.00  0.88           H  
ATOM    792  N   ASP A  51     -17.149  12.350  -7.946  1.00  0.82           N  
ATOM    793  CA  ASP A  51     -15.854  12.021  -8.533  1.00  0.82           C  
ATOM    794  C   ASP A  51     -14.967  11.279  -7.557  1.00  0.82           C  
ATOM    795  O   ASP A  51     -15.119  11.393  -6.332  1.00  0.82           O  
ATOM    796  CB  ASP A  51     -15.111  13.261  -9.032  1.00  0.82           C  
ATOM    797  CG  ASP A  51     -15.817  13.916 -10.170  1.00  0.82           C  
ATOM    798  OD1 ASP A  51     -16.662  13.314 -10.741  1.00  0.82           O  
ATOM    799  OD2 ASP A  51     -15.504  14.998 -10.528  1.00  0.82           O  
ATOM    800  H   ASP A  51     -17.216  13.077  -7.234  1.00  0.82           H  
ATOM    801  HA  ASP A  51     -16.021  11.370  -9.390  1.00  0.82           H  
ATOM    802 1HB  ASP A  51     -15.006  13.980  -8.218  1.00  0.82           H  
ATOM    803 2HB  ASP A  51     -14.099  12.981  -9.363  1.00  0.82           H  
ATOM    804  N   THR A  52     -14.023  10.528  -8.097  1.00  0.75           N  
ATOM    805  CA  THR A  52     -13.053   9.856  -7.260  1.00  0.75           C  
ATOM    806  C   THR A  52     -11.643  10.026  -7.843  1.00  0.75           C  
ATOM    807  O   THR A  52     -11.454   9.987  -9.066  1.00  0.75           O  
ATOM    808  CB  THR A  52     -13.426   8.380  -7.091  1.00  0.75           C  
ATOM    809  OG1 THR A  52     -14.764   8.293  -6.611  1.00  0.75           O  
ATOM    810  CG2 THR A  52     -12.515   7.749  -6.050  1.00  0.75           C  
ATOM    811  H   THR A  52     -13.967  10.438  -9.101  1.00  0.75           H  
ATOM    812  HA  THR A  52     -13.060  10.318  -6.278  1.00  0.75           H  
ATOM    813  HB  THR A  52     -13.348   7.864  -8.032  1.00  0.75           H  
ATOM    814  HG1 THR A  52     -14.890   8.954  -5.922  1.00  0.75           H  
ATOM    815 1HG2 THR A  52     -12.791   6.720  -5.901  1.00  0.75           H  
ATOM    816 2HG2 THR A  52     -11.485   7.801  -6.376  1.00  0.75           H  
ATOM    817 3HG2 THR A  52     -12.621   8.273  -5.117  1.00  0.75           H  
ATOM    818  N   LEU A  53     -10.671  10.271  -6.969  1.00  0.69           N  
ATOM    819  CA  LEU A  53      -9.275  10.382  -7.368  1.00  0.69           C  
ATOM    820  C   LEU A  53      -8.559   9.101  -6.967  1.00  0.69           C  
ATOM    821  O   LEU A  53      -8.775   8.599  -5.862  1.00  0.69           O  
ATOM    822  CB  LEU A  53      -8.617  11.545  -6.663  1.00  0.69           C  
ATOM    823  CG  LEU A  53      -9.230  12.901  -6.818  1.00  0.69           C  
ATOM    824  CD1 LEU A  53      -8.422  13.881  -5.996  1.00  0.69           C  
ATOM    825  CD2 LEU A  53      -9.258  13.268  -8.264  1.00  0.69           C  
ATOM    826  H   LEU A  53     -10.913  10.327  -5.985  1.00  0.69           H  
ATOM    827  HA  LEU A  53      -9.215  10.512  -8.443  1.00  0.69           H  
ATOM    828 1HB  LEU A  53      -8.586  11.321  -5.606  1.00  0.69           H  
ATOM    829 2HB  LEU A  53      -7.601  11.609  -7.022  1.00  0.69           H  
ATOM    830  HG  LEU A  53     -10.248  12.894  -6.424  1.00  0.69           H  
ATOM    831 1HD1 LEU A  53      -8.856  14.874  -6.081  1.00  0.69           H  
ATOM    832 2HD1 LEU A  53      -8.426  13.569  -4.951  1.00  0.69           H  
ATOM    833 3HD1 LEU A  53      -7.399  13.904  -6.361  1.00  0.69           H  
ATOM    834 1HD2 LEU A  53      -9.700  14.255  -8.391  1.00  0.69           H  
ATOM    835 2HD2 LEU A  53      -8.239  13.267  -8.665  1.00  0.69           H  
ATOM    836 3HD2 LEU A  53      -9.858  12.540  -8.777  1.00  0.69           H  
ATOM    837  N   TRP A  54      -7.669   8.579  -7.816  1.00  0.65           N  
ATOM    838  CA  TRP A  54      -7.036   7.305  -7.460  1.00  0.65           C  
ATOM    839  C   TRP A  54      -5.505   7.200  -7.668  1.00  0.65           C  
ATOM    840  O   TRP A  54      -4.924   7.786  -8.590  1.00  0.65           O  
ATOM    841  CB  TRP A  54      -7.632   6.242  -8.358  1.00  0.65           C  
ATOM    842  CG  TRP A  54      -9.148   6.175  -8.440  1.00  0.65           C  
ATOM    843  CD1 TRP A  54      -9.916   6.961  -9.233  1.00  0.65           C  
ATOM    844  CD2 TRP A  54     -10.068   5.264  -7.809  1.00  0.65           C  
ATOM    845  NE1 TRP A  54     -11.227   6.586  -9.127  1.00  0.65           N  
ATOM    846  CE2 TRP A  54     -11.333   5.566  -8.285  1.00  0.65           C  
ATOM    847  CE3 TRP A  54      -9.930   4.250  -6.937  1.00  0.65           C  
ATOM    848  CZ2 TRP A  54     -12.444   4.870  -7.900  1.00  0.65           C  
ATOM    849  CZ3 TRP A  54     -11.056   3.541  -6.534  1.00  0.65           C  
ATOM    850  CH2 TRP A  54     -12.276   3.849  -7.009  1.00  0.65           C  
ATOM    851  H   TRP A  54      -7.519   9.019  -8.724  1.00  0.65           H  
ATOM    852  HA  TRP A  54      -7.250   7.087  -6.414  1.00  0.65           H  
ATOM    853 1HB  TRP A  54      -7.255   6.392  -9.369  1.00  0.65           H  
ATOM    854 2HB  TRP A  54      -7.274   5.263  -8.032  1.00  0.65           H  
ATOM    855  HD1 TRP A  54      -9.546   7.764  -9.878  1.00  0.65           H  
ATOM    856  HE1 TRP A  54     -12.050   6.984  -9.615  1.00  0.65           H  
ATOM    857  HE3 TRP A  54      -8.970   4.014  -6.568  1.00  0.65           H  
ATOM    858  HZ2 TRP A  54     -13.442   5.111  -8.286  1.00  0.65           H  
ATOM    859  HZ3 TRP A  54     -10.934   2.728  -5.824  1.00  0.65           H  
ATOM    860  HH2 TRP A  54     -13.146   3.275  -6.686  1.00  0.65           H  
ATOM    861  N   GLY A  55      -4.865   6.359  -6.855  1.00  0.62           N  
ATOM    862  CA  GLY A  55      -3.463   5.971  -7.054  1.00  0.62           C  
ATOM    863  C   GLY A  55      -2.481   6.967  -6.468  1.00  0.62           C  
ATOM    864  O   GLY A  55      -2.886   7.989  -5.898  1.00  0.62           O  
ATOM    865  H   GLY A  55      -5.359   5.977  -6.046  1.00  0.62           H  
ATOM    866 1HA  GLY A  55      -3.296   4.993  -6.597  1.00  0.62           H  
ATOM    867 2HA  GLY A  55      -3.269   5.848  -8.119  1.00  0.62           H  
ATOM    868  N   ILE A  56      -1.178   6.728  -6.690  1.00  0.61           N  
ATOM    869  CA  ILE A  56      -0.162   7.568  -6.061  1.00  0.61           C  
ATOM    870  C   ILE A  56      -0.188   9.024  -6.551  1.00  0.61           C  
ATOM    871  O   ILE A  56       0.157   9.943  -5.808  1.00  0.61           O  
ATOM    872  CB  ILE A  56       1.273   6.983  -6.259  1.00  0.61           C  
ATOM    873  CG1 ILE A  56       1.682   6.941  -7.728  1.00  0.61           C  
ATOM    874  CG2 ILE A  56       1.407   5.689  -5.732  1.00  0.61           C  
ATOM    875  CD1 ILE A  56       3.151   6.549  -7.966  1.00  0.61           C  
ATOM    876  H   ILE A  56      -0.903   5.913  -7.221  1.00  0.61           H  
ATOM    877  HA  ILE A  56      -0.362   7.561  -4.991  1.00  0.61           H  
ATOM    878  HB  ILE A  56       1.954   7.588  -5.727  1.00  0.61           H  
ATOM    879 1HG1 ILE A  56       1.048   6.231  -8.241  1.00  0.61           H  
ATOM    880 2HG1 ILE A  56       1.534   7.898  -8.145  1.00  0.61           H  
ATOM    881 1HG2 ILE A  56       2.426   5.361  -5.862  1.00  0.61           H  
ATOM    882 2HG2 ILE A  56       1.164   5.712  -4.674  1.00  0.61           H  
ATOM    883 3HG2 ILE A  56       0.738   5.037  -6.279  1.00  0.61           H  
ATOM    884 1HD1 ILE A  56       3.356   6.547  -9.035  1.00  0.61           H  
ATOM    885 2HD1 ILE A  56       3.807   7.264  -7.476  1.00  0.61           H  
ATOM    886 3HD1 ILE A  56       3.333   5.558  -7.563  1.00  0.61           H  
ATOM    887  N   PHE A  57      -0.674   9.249  -7.765  1.00  0.61           N  
ATOM    888  CA  PHE A  57      -0.777  10.601  -8.286  1.00  0.61           C  
ATOM    889  C   PHE A  57      -2.184  11.168  -8.223  1.00  0.61           C  
ATOM    890  O   PHE A  57      -2.420  12.242  -8.754  1.00  0.61           O  
ATOM    891  CB  PHE A  57      -0.260  10.688  -9.723  1.00  0.61           C  
ATOM    892  CG  PHE A  57       1.239  10.560  -9.871  1.00  0.61           C  
ATOM    893  CD1 PHE A  57       1.822   9.406 -10.334  1.00  0.61           C  
ATOM    894  CD2 PHE A  57       2.063  11.625  -9.541  1.00  0.61           C  
ATOM    895  CE1 PHE A  57       3.190   9.299 -10.442  1.00  0.61           C  
ATOM    896  CE2 PHE A  57       3.451  11.537  -9.669  1.00  0.61           C  
ATOM    897  CZ  PHE A  57       4.017  10.359 -10.116  1.00  0.61           C  
ATOM    898  H   PHE A  57      -0.963   8.468  -8.333  1.00  0.61           H  
ATOM    899  HA  PHE A  57      -0.142  11.246  -7.676  1.00  0.61           H  
ATOM    900 1HB  PHE A  57      -0.695   9.898 -10.296  1.00  0.61           H  
ATOM    901 2HB  PHE A  57      -0.571  11.633 -10.172  1.00  0.61           H  
ATOM    902  HD1 PHE A  57       1.193   8.568 -10.603  1.00  0.61           H  
ATOM    903  HD2 PHE A  57       1.604  12.535  -9.177  1.00  0.61           H  
ATOM    904  HE1 PHE A  57       3.613   8.381 -10.784  1.00  0.61           H  
ATOM    905  HE2 PHE A  57       4.088  12.385  -9.404  1.00  0.61           H  
ATOM    906  HZ  PHE A  57       5.097  10.267 -10.210  1.00  0.61           H  
ATOM    907  N   GLN A  58      -3.119  10.465  -7.586  1.00  0.61           N  
ATOM    908  CA  GLN A  58      -4.496  10.950  -7.484  1.00  0.61           C  
ATOM    909  C   GLN A  58      -5.134  11.338  -8.819  1.00  0.61           C  
ATOM    910  O   GLN A  58      -5.543  12.480  -9.031  1.00  0.61           O  
ATOM    911  CB  GLN A  58      -4.561  12.089  -6.484  1.00  0.61           C  
ATOM    912  CG  GLN A  58      -4.255  11.611  -5.117  1.00  0.61           C  
ATOM    913  CD  GLN A  58      -5.342  10.738  -4.585  1.00  0.61           C  
ATOM    914  OE1 GLN A  58      -6.408  11.238  -4.231  1.00  0.61           O  
ATOM    915  NE2 GLN A  58      -5.106   9.431  -4.558  1.00  0.61           N  
ATOM    916  H   GLN A  58      -2.888   9.585  -7.126  1.00  0.61           H  
ATOM    917  HA  GLN A  58      -5.093  10.134  -7.076  1.00  0.61           H  
ATOM    918 1HB  GLN A  58      -3.853  12.876  -6.747  1.00  0.61           H  
ATOM    919 2HB  GLN A  58      -5.540  12.526  -6.481  1.00  0.61           H  
ATOM    920 1HG  GLN A  58      -3.320  11.050  -5.121  1.00  0.61           H  
ATOM    921 2HG  GLN A  58      -4.179  12.482  -4.476  1.00  0.61           H  
ATOM    922 1HE2 GLN A  58      -5.808   8.794  -4.240  1.00  0.61           H  
ATOM    923 2HE2 GLN A  58      -4.215   9.056  -4.902  1.00  0.61           H  
ATOM    924  N   LEU A  59      -5.196  10.378  -9.727  1.00  0.62           N  
ATOM    925  CA  LEU A  59      -5.738  10.600 -11.054  1.00  0.62           C  
ATOM    926  C   LEU A  59      -7.242  10.695 -10.996  1.00  0.62           C  
ATOM    927  O   LEU A  59      -7.891   9.873 -10.357  1.00  0.62           O  
ATOM    928  CB  LEU A  59      -5.447   9.425 -11.959  1.00  0.62           C  
ATOM    929  CG  LEU A  59      -4.050   9.257 -12.583  1.00  0.62           C  
ATOM    930  CD1 LEU A  59      -3.733  10.443 -13.468  1.00  0.62           C  
ATOM    931  CD2 LEU A  59      -3.034   9.087 -11.492  1.00  0.62           C  
ATOM    932  H   LEU A  59      -4.880   9.447  -9.463  1.00  0.62           H  
ATOM    933  HA  LEU A  59      -5.327  11.522 -11.462  1.00  0.62           H  
ATOM    934 1HB  LEU A  59      -5.639   8.563 -11.362  1.00  0.62           H  
ATOM    935 2HB  LEU A  59      -6.172   9.434 -12.775  1.00  0.62           H  
ATOM    936  HG  LEU A  59      -4.044   8.365 -13.205  1.00  0.62           H  
ATOM    937 1HD1 LEU A  59      -2.745  10.310 -13.922  1.00  0.62           H  
ATOM    938 2HD1 LEU A  59      -4.484  10.521 -14.256  1.00  0.62           H  
ATOM    939 3HD1 LEU A  59      -3.740  11.350 -12.871  1.00  0.62           H  
ATOM    940 1HD2 LEU A  59      -2.049   8.947 -11.942  1.00  0.62           H  
ATOM    941 2HD2 LEU A  59      -3.034   9.978 -10.867  1.00  0.62           H  
ATOM    942 3HD2 LEU A  59      -3.286   8.215 -10.883  1.00  0.62           H  
ATOM    943  N   ASP A  60      -7.803  11.689 -11.656  1.00  0.62           N  
ATOM    944  CA  ASP A  60      -9.249  11.840 -11.709  1.00  0.62           C  
ATOM    945  C   ASP A  60     -10.010  10.885 -12.608  1.00  0.62           C  
ATOM    946  O   ASP A  60      -9.786  10.813 -13.814  1.00  0.62           O  
ATOM    947  CB  ASP A  60      -9.592  13.267 -12.089  1.00  0.62           C  
ATOM    948  CG  ASP A  60     -11.015  13.491 -12.277  1.00  0.62           C  
ATOM    949  OD1 ASP A  60     -11.794  13.393 -11.375  1.00  0.62           O  
ATOM    950  OD2 ASP A  60     -11.337  13.768 -13.419  1.00  0.62           O  
ATOM    951  H   ASP A  60      -7.216  12.352 -12.140  1.00  0.62           H  
ATOM    952  HA  ASP A  60      -9.626  11.662 -10.711  1.00  0.62           H  
ATOM    953 1HB  ASP A  60      -9.241  13.938 -11.304  1.00  0.62           H  
ATOM    954 2HB  ASP A  60      -9.072  13.539 -13.003  1.00  0.62           H  
ATOM    955  N   GLU A  61     -10.959  10.188 -12.016  1.00  0.63           N  
ATOM    956  CA  GLU A  61     -11.827   9.294 -12.758  1.00  0.63           C  
ATOM    957  C   GLU A  61     -12.656  10.017 -13.824  1.00  0.63           C  
ATOM    958  O   GLU A  61     -12.875   9.516 -14.919  1.00  0.63           O  
ATOM    959  CB  GLU A  61     -12.733   8.577 -11.788  1.00  0.63           C  
ATOM    960  CG  GLU A  61     -13.677   7.642 -12.388  1.00  0.63           C  
ATOM    961  CD  GLU A  61     -14.379   6.912 -11.365  1.00  0.63           C  
ATOM    962  OE1 GLU A  61     -13.897   6.906 -10.263  1.00  0.63           O  
ATOM    963  OE2 GLU A  61     -15.420   6.351 -11.639  1.00  0.63           O  
ATOM    964  H   GLU A  61     -11.089  10.267 -11.004  1.00  0.63           H  
ATOM    965  HA  GLU A  61     -11.199   8.555 -13.253  1.00  0.63           H  
ATOM    966 1HB  GLU A  61     -12.128   8.038 -11.106  1.00  0.63           H  
ATOM    967 2HB  GLU A  61     -13.302   9.308 -11.212  1.00  0.63           H  
ATOM    968 1HG  GLU A  61     -14.387   8.180 -13.010  1.00  0.63           H  
ATOM    969 2HG  GLU A  61     -13.132   6.951 -13.020  1.00  0.63           H  
ATOM    970  N   ARG A  62     -13.167  11.200 -13.516  1.00  0.64           N  
ATOM    971  CA  ARG A  62     -13.994  11.847 -14.518  1.00  0.64           C  
ATOM    972  C   ARG A  62     -13.260  12.059 -15.840  1.00  0.64           C  
ATOM    973  O   ARG A  62     -13.833  11.847 -16.908  1.00  0.64           O  
ATOM    974  CB  ARG A  62     -14.543  13.162 -14.029  1.00  0.64           C  
ATOM    975  CG  ARG A  62     -15.462  13.878 -15.031  1.00  0.64           C  
ATOM    976  CD  ARG A  62     -16.003  15.099 -14.427  1.00  0.64           C  
ATOM    977  NE  ARG A  62     -16.875  14.754 -13.344  1.00  0.64           N  
ATOM    978  CZ  ARG A  62     -18.188  14.497 -13.425  1.00  0.64           C  
ATOM    979  NH1 ARG A  62     -18.864  14.625 -14.544  1.00  0.64           N  
ATOM    980  NH2 ARG A  62     -18.764  14.115 -12.328  1.00  0.64           N  
ATOM    981  H   ARG A  62     -12.972  11.655 -12.626  1.00  0.64           H  
ATOM    982  HA  ARG A  62     -14.850  11.205 -14.693  1.00  0.64           H  
ATOM    983 1HB  ARG A  62     -15.113  13.000 -13.112  1.00  0.64           H  
ATOM    984 2HB  ARG A  62     -13.729  13.836 -13.783  1.00  0.64           H  
ATOM    985 1HG  ARG A  62     -14.897  14.140 -15.926  1.00  0.64           H  
ATOM    986 2HG  ARG A  62     -16.291  13.222 -15.300  1.00  0.64           H  
ATOM    987 1HD  ARG A  62     -15.189  15.707 -14.031  1.00  0.64           H  
ATOM    988 2HD  ARG A  62     -16.570  15.665 -15.163  1.00  0.64           H  
ATOM    989  HE  ARG A  62     -16.457  14.619 -12.403  1.00  0.64           H  
ATOM    990 1HH1 ARG A  62     -18.394  14.926 -15.387  1.00  0.64           H  
ATOM    991 2HH1 ARG A  62     -19.850  14.433 -14.542  1.00  0.64           H  
ATOM    992 1HH2 ARG A  62     -18.133  13.985 -11.521  1.00  0.64           H  
ATOM    993 2HH2 ARG A  62     -19.741  13.904 -12.275  1.00  0.64           H  
ATOM    994  N   THR A  63     -11.997  12.473 -15.782  1.00  0.64           N  
ATOM    995  CA  THR A  63     -11.265  12.759 -17.007  1.00  0.64           C  
ATOM    996  C   THR A  63     -10.121  11.817 -17.419  1.00  0.64           C  
ATOM    997  O   THR A  63      -9.772  11.765 -18.599  1.00  0.64           O  
ATOM    998  CB  THR A  63     -10.712  14.173 -16.886  1.00  0.64           C  
ATOM    999  OG1 THR A  63      -9.863  14.254 -15.735  1.00  0.64           O  
ATOM   1000  CG2 THR A  63     -11.847  15.172 -16.737  1.00  0.64           C  
ATOM   1001  H   THR A  63     -11.577  12.673 -14.869  1.00  0.64           H  
ATOM   1002  HA  THR A  63     -11.984  12.753 -17.822  1.00  0.64           H  
ATOM   1003  HB  THR A  63     -10.128  14.405 -17.776  1.00  0.64           H  
ATOM   1004  HG1 THR A  63     -10.395  14.097 -14.913  1.00  0.64           H  
ATOM   1005 1HG2 THR A  63     -11.437  16.177 -16.651  1.00  0.64           H  
ATOM   1006 2HG2 THR A  63     -12.500  15.117 -17.607  1.00  0.64           H  
ATOM   1007 3HG2 THR A  63     -12.415  14.938 -15.837  1.00  0.64           H  
ATOM   1008  N   PHE A  64      -9.523  11.090 -16.491  1.00  0.66           N  
ATOM   1009  CA  PHE A  64      -8.350  10.303 -16.835  1.00  0.66           C  
ATOM   1010  C   PHE A  64      -8.475   8.780 -16.752  1.00  0.66           C  
ATOM   1011  O   PHE A  64      -7.792   8.070 -17.490  1.00  0.66           O  
ATOM   1012  CB  PHE A  64      -7.178  10.810 -15.999  1.00  0.66           C  
ATOM   1013  CG  PHE A  64      -6.789  12.239 -16.380  1.00  0.66           C  
ATOM   1014  CD1 PHE A  64      -6.931  13.293 -15.501  1.00  0.66           C  
ATOM   1015  CD2 PHE A  64      -6.303  12.515 -17.665  1.00  0.66           C  
ATOM   1016  CE1 PHE A  64      -6.594  14.596 -15.883  1.00  0.66           C  
ATOM   1017  CE2 PHE A  64      -5.971  13.810 -18.055  1.00  0.66           C  
ATOM   1018  CZ  PHE A  64      -6.118  14.852 -17.161  1.00  0.66           C  
ATOM   1019  H   PHE A  64      -9.839  11.121 -15.534  1.00  0.66           H  
ATOM   1020  HA  PHE A  64      -8.103  10.529 -17.865  1.00  0.66           H  
ATOM   1021 1HB  PHE A  64      -7.457  10.803 -14.944  1.00  0.66           H  
ATOM   1022 2HB  PHE A  64      -6.327  10.170 -16.108  1.00  0.66           H  
ATOM   1023  HD1 PHE A  64      -7.317  13.097 -14.506  1.00  0.66           H  
ATOM   1024  HD2 PHE A  64      -6.188  11.696 -18.365  1.00  0.66           H  
ATOM   1025  HE1 PHE A  64      -6.716  15.415 -15.175  1.00  0.66           H  
ATOM   1026  HE2 PHE A  64      -5.596  14.004 -19.064  1.00  0.66           H  
ATOM   1027  HZ  PHE A  64      -5.861  15.868 -17.460  1.00  0.66           H  
ATOM   1028  N   ALA A  65      -9.372   8.260 -15.924  1.00  0.67           N  
ATOM   1029  CA  ALA A  65      -9.453   6.789 -15.762  1.00  0.67           C  
ATOM   1030  C   ALA A  65     -10.902   6.343 -15.560  1.00  0.67           C  
ATOM   1031  O   ALA A  65     -11.743   7.154 -15.230  1.00  0.67           O  
ATOM   1032  CB  ALA A  65      -8.563   6.371 -14.617  1.00  0.67           C  
ATOM   1033  H   ALA A  65      -9.924   8.895 -15.347  1.00  0.67           H  
ATOM   1034  HA  ALA A  65      -9.095   6.312 -16.680  1.00  0.67           H  
ATOM   1035 1HB  ALA A  65      -8.593   5.285 -14.507  1.00  0.67           H  
ATOM   1036 2HB  ALA A  65      -7.546   6.681 -14.838  1.00  0.67           H  
ATOM   1037 3HB  ALA A  65      -8.891   6.852 -13.710  1.00  0.67           H  
ATOM   1038  N   ASP A  66     -11.230   5.061 -15.793  1.00  0.70           N  
ATOM   1039  CA  ASP A  66     -12.679   4.730 -15.736  1.00  0.70           C  
ATOM   1040  C   ASP A  66     -13.366   4.251 -14.431  1.00  0.70           C  
ATOM   1041  O   ASP A  66     -14.315   4.875 -13.988  1.00  0.70           O  
ATOM   1042  CB  ASP A  66     -13.022   3.719 -16.834  1.00  0.70           C  
ATOM   1043  CG  ASP A  66     -14.534   3.421 -16.920  1.00  0.70           C  
ATOM   1044  OD1 ASP A  66     -15.288   3.984 -16.143  1.00  0.70           O  
ATOM   1045  OD2 ASP A  66     -14.923   2.656 -17.768  1.00  0.70           O  
ATOM   1046  H   ASP A  66     -10.500   4.388 -16.052  1.00  0.70           H  
ATOM   1047  HA  ASP A  66     -13.201   5.645 -16.018  1.00  0.70           H  
ATOM   1048 1HB  ASP A  66     -12.682   4.097 -17.797  1.00  0.70           H  
ATOM   1049 2HB  ASP A  66     -12.489   2.782 -16.648  1.00  0.70           H  
ATOM   1050  N   ASP A  67     -13.040   3.075 -13.902  1.00  0.73           N  
ATOM   1051  CA  ASP A  67     -13.700   2.474 -12.697  1.00  0.73           C  
ATOM   1052  C   ASP A  67     -15.222   2.228 -12.766  1.00  0.73           C  
ATOM   1053  O   ASP A  67     -15.760   1.508 -11.920  1.00  0.73           O  
ATOM   1054  CB  ASP A  67     -13.676   3.380 -11.449  1.00  0.73           C  
ATOM   1055  CG  ASP A  67     -13.786   2.565 -10.102  1.00  0.73           C  
ATOM   1056  OD1 ASP A  67     -13.144   1.545 -10.008  1.00  0.73           O  
ATOM   1057  OD2 ASP A  67     -14.564   2.929  -9.230  1.00  0.73           O  
ATOM   1058  H   ASP A  67     -12.297   2.538 -14.331  1.00  0.73           H  
ATOM   1059  HA  ASP A  67     -13.207   1.520 -12.493  1.00  0.73           H  
ATOM   1060 1HB  ASP A  67     -12.855   4.006 -11.430  1.00  0.73           H  
ATOM   1061 2HB  ASP A  67     -14.548   4.028 -11.493  1.00  0.73           H  
ATOM   1062  N   GLY A  68     -15.935   2.813 -13.721  1.00  0.78           N  
ATOM   1063  CA  GLY A  68     -17.370   2.636 -13.764  1.00  0.78           C  
ATOM   1064  C   GLY A  68     -18.154   3.355 -12.631  1.00  0.78           C  
ATOM   1065  O   GLY A  68     -19.278   2.932 -12.351  1.00  0.78           O  
ATOM   1066  H   GLY A  68     -15.492   3.399 -14.440  1.00  0.78           H  
ATOM   1067 1HA  GLY A  68     -17.723   3.003 -14.728  1.00  0.78           H  
ATOM   1068 2HA  GLY A  68     -17.594   1.572 -13.738  1.00  0.78           H  
ATOM   1069  N   THR A  69     -17.610   4.410 -11.969  1.00  0.81           N  
ATOM   1070  CA  THR A  69     -18.352   5.042 -10.866  1.00  0.81           C  
ATOM   1071  C   THR A  69     -18.831   6.461 -11.189  1.00  0.81           C  
ATOM   1072  O   THR A  69     -20.035   6.722 -11.173  1.00  0.81           O  
ATOM   1073  CB  THR A  69     -17.530   5.087  -9.544  1.00  0.81           C  
ATOM   1074  OG1 THR A  69     -17.201   3.756  -9.107  1.00  0.81           O  
ATOM   1075  CG2 THR A  69     -18.346   5.785  -8.459  1.00  0.81           C  
ATOM   1076  H   THR A  69     -16.685   4.798 -12.189  1.00  0.81           H  
ATOM   1077  HA  THR A  69     -19.238   4.441 -10.667  1.00  0.81           H  
ATOM   1078  HB  THR A  69     -16.610   5.640  -9.694  1.00  0.81           H  
ATOM   1079  HG1 THR A  69     -16.257   3.535  -9.340  1.00  0.81           H  
ATOM   1080 1HG2 THR A  69     -17.763   5.819  -7.540  1.00  0.81           H  
ATOM   1081 2HG2 THR A  69     -18.583   6.802  -8.774  1.00  0.81           H  
ATOM   1082 3HG2 THR A  69     -19.268   5.234  -8.288  1.00  0.81           H  
ATOM   1083  N   ALA A  70     -17.913   7.384 -11.458  1.00  0.84           N  
ATOM   1084  CA  ALA A  70     -18.339   8.742 -11.762  1.00  0.84           C  
ATOM   1085  C   ALA A  70     -19.182   8.631 -13.027  1.00  0.84           C  
ATOM   1086  O   ALA A  70     -18.749   7.949 -13.954  1.00  0.84           O  
ATOM   1087  CB  ALA A  70     -17.153   9.675 -11.954  1.00  0.84           C  
ATOM   1088  H   ALA A  70     -16.933   7.123 -11.466  1.00  0.84           H  
ATOM   1089  HA  ALA A  70     -18.921   9.111 -10.929  1.00  0.84           H  
ATOM   1090 1HB  ALA A  70     -17.507  10.687 -12.177  1.00  0.84           H  
ATOM   1091 2HB  ALA A  70     -16.564   9.695 -11.037  1.00  0.84           H  
ATOM   1092 3HB  ALA A  70     -16.534   9.316 -12.773  1.00  0.84           H  
ATOM   1093  N   PRO A  71     -20.362   9.266 -13.129  1.00  0.83           N  
ATOM   1094  CA  PRO A  71     -21.237   9.184 -14.288  1.00  0.83           C  
ATOM   1095  C   PRO A  71     -20.523   9.399 -15.619  1.00  0.83           C  
ATOM   1096  O   PRO A  71     -20.349   8.473 -16.412  1.00  0.83           O  
ATOM   1097  CB  PRO A  71     -22.238  10.314 -13.996  1.00  0.83           C  
ATOM   1098  CG  PRO A  71     -22.298  10.375 -12.484  1.00  0.83           C  
ATOM   1099  CD  PRO A  71     -20.880  10.107 -12.024  1.00  0.83           C  
ATOM   1100  HA  PRO A  71     -21.741   8.207 -14.279  1.00  0.83           H  
ATOM   1101 1HB  PRO A  71     -21.925  11.257 -14.449  1.00  0.83           H  
ATOM   1102 2HB  PRO A  71     -23.211  10.065 -14.444  1.00  0.83           H  
ATOM   1103 1HG  PRO A  71     -22.669  11.359 -12.156  1.00  0.83           H  
ATOM   1104 2HG  PRO A  71     -23.009   9.626 -12.105  1.00  0.83           H  
ATOM   1105 1HD  PRO A  71     -20.288  11.033 -11.907  1.00  0.83           H  
ATOM   1106 2HD  PRO A  71     -20.964   9.535 -11.089  1.00  0.83           H  
ATOM   1107  N   ASN A  72     -20.043  10.612 -15.856  1.00  0.81           N  
ATOM   1108  CA  ASN A  72     -19.410  10.903 -17.135  1.00  0.81           C  
ATOM   1109  C   ASN A  72     -17.913  10.691 -17.116  1.00  0.81           C  
ATOM   1110  O   ASN A  72     -17.150  11.644 -17.271  1.00  0.81           O  
ATOM   1111  CB  ASN A  72     -19.754  12.302 -17.594  1.00  0.81           C  
ATOM   1112  CG  ASN A  72     -21.231  12.447 -17.899  1.00  0.81           C  
ATOM   1113  OD1 ASN A  72     -21.843  11.546 -18.483  1.00  0.81           O  
ATOM   1114  ND2 ASN A  72     -21.810  13.560 -17.527  1.00  0.81           N  
ATOM   1115  H   ASN A  72     -20.144  11.347 -15.177  1.00  0.81           H  
ATOM   1116  HA  ASN A  72     -19.809  10.208 -17.876  1.00  0.81           H  
ATOM   1117 1HB  ASN A  72     -19.477  13.014 -16.824  1.00  0.81           H  
ATOM   1118 2HB  ASN A  72     -19.180  12.543 -18.489  1.00  0.81           H  
ATOM   1119 1HD2 ASN A  72     -22.784  13.703 -17.712  1.00  0.81           H  
ATOM   1120 2HD2 ASN A  72     -21.283  14.270 -17.066  1.00  0.81           H  
ATOM   1121  N   ALA A  73     -17.486   9.454 -16.908  1.00  0.77           N  
ATOM   1122  CA  ALA A  73     -16.046   9.196 -16.882  1.00  0.77           C  
ATOM   1123  C   ALA A  73     -15.503   9.086 -18.303  1.00  0.77           C  
ATOM   1124  O   ALA A  73     -16.126   8.467 -19.170  1.00  0.77           O  
ATOM   1125  CB  ALA A  73     -15.712   7.937 -16.086  1.00  0.77           C  
ATOM   1126  H   ALA A  73     -18.191   8.724 -16.775  1.00  0.77           H  
ATOM   1127  HA  ALA A  73     -15.560  10.038 -16.409  1.00  0.77           H  
ATOM   1128 1HB  ALA A  73     -14.625   7.798 -16.067  1.00  0.77           H  
ATOM   1129 2HB  ALA A  73     -16.078   8.043 -15.062  1.00  0.77           H  
ATOM   1130 3HB  ALA A  73     -16.178   7.066 -16.544  1.00  0.77           H  
ATOM   1131  N   SER A  74     -14.303   9.611 -18.507  1.00  0.72           N  
ATOM   1132  CA  SER A  74     -13.596   9.533 -19.778  1.00  0.72           C  
ATOM   1133  C   SER A  74     -12.192   8.993 -19.577  1.00  0.72           C  
ATOM   1134  O   SER A  74     -11.371   9.591 -18.900  1.00  0.72           O  
ATOM   1135  CB  SER A  74     -13.497  10.900 -20.418  1.00  0.72           C  
ATOM   1136  OG  SER A  74     -12.768  10.835 -21.616  1.00  0.72           O  
ATOM   1137  H   SER A  74     -13.893  10.154 -17.750  1.00  0.72           H  
ATOM   1138  HA  SER A  74     -14.139   8.860 -20.442  1.00  0.72           H  
ATOM   1139 1HB  SER A  74     -14.495  11.292 -20.609  1.00  0.72           H  
ATOM   1140 2HB  SER A  74     -13.003  11.580 -19.725  1.00  0.72           H  
ATOM   1141  HG  SER A  74     -11.985  10.312 -21.414  1.00  0.72           H  
ATOM   1142  N   ASP A  75     -11.908   7.854 -20.177  1.00  0.67           N  
ATOM   1143  CA  ASP A  75     -10.629   7.185 -19.971  1.00  0.67           C  
ATOM   1144  C   ASP A  75      -9.473   7.727 -20.815  1.00  0.67           C  
ATOM   1145  O   ASP A  75      -8.936   6.999 -21.650  1.00  0.67           O  
ATOM   1146  CB  ASP A  75     -10.839   5.701 -20.308  1.00  0.67           C  
ATOM   1147  CG  ASP A  75      -9.691   4.786 -19.979  1.00  0.67           C  
ATOM   1148  OD1 ASP A  75      -8.796   5.169 -19.250  1.00  0.67           O  
ATOM   1149  OD2 ASP A  75      -9.699   3.688 -20.475  1.00  0.67           O  
ATOM   1150  H   ASP A  75     -12.612   7.416 -20.757  1.00  0.67           H  
ATOM   1151  HA  ASP A  75     -10.360   7.285 -18.918  1.00  0.67           H  
ATOM   1152 1HB  ASP A  75     -11.721   5.341 -19.773  1.00  0.67           H  
ATOM   1153 2HB  ASP A  75     -11.050   5.605 -21.375  1.00  0.67           H  
ATOM   1154  N   LEU A  76      -9.003   8.951 -20.549  1.00  0.63           N  
ATOM   1155  CA  LEU A  76      -7.915   9.489 -21.375  1.00  0.63           C  
ATOM   1156  C   LEU A  76      -6.614   8.694 -21.263  1.00  0.63           C  
ATOM   1157  O   LEU A  76      -5.812   8.679 -22.198  1.00  0.63           O  
ATOM   1158  CB  LEU A  76      -7.626  10.952 -21.043  1.00  0.63           C  
ATOM   1159  CG  LEU A  76      -8.706  11.964 -21.455  1.00  0.63           C  
ATOM   1160  CD1 LEU A  76      -8.328  13.359 -20.920  1.00  0.63           C  
ATOM   1161  CD2 LEU A  76      -8.833  11.970 -22.961  1.00  0.63           C  
ATOM   1162  H   LEU A  76      -9.445   9.535 -19.822  1.00  0.63           H  
ATOM   1163  HA  LEU A  76      -8.239   9.444 -22.412  1.00  0.63           H  
ATOM   1164 1HB  LEU A  76      -7.512  11.032 -19.986  1.00  0.63           H  
ATOM   1165 2HB  LEU A  76      -6.687  11.243 -21.512  1.00  0.63           H  
ATOM   1166  HG  LEU A  76      -9.664  11.677 -21.022  1.00  0.63           H  
ATOM   1167 1HD1 LEU A  76      -9.095  14.076 -21.204  1.00  0.63           H  
ATOM   1168 2HD1 LEU A  76      -8.256  13.324 -19.837  1.00  0.63           H  
ATOM   1169 3HD1 LEU A  76      -7.368  13.669 -21.338  1.00  0.63           H  
ATOM   1170 1HD2 LEU A  76      -9.604  12.682 -23.256  1.00  0.63           H  
ATOM   1171 2HD2 LEU A  76      -7.879  12.260 -23.406  1.00  0.63           H  
ATOM   1172 3HD2 LEU A  76      -9.108  10.973 -23.304  1.00  0.63           H  
ATOM   1173  N   CYS A  77      -6.388   8.047 -20.123  1.00  0.61           N  
ATOM   1174  CA  CYS A  77      -5.162   7.302 -19.905  1.00  0.61           C  
ATOM   1175  C   CYS A  77      -5.215   5.834 -20.337  1.00  0.61           C  
ATOM   1176  O   CYS A  77      -4.213   5.128 -20.204  1.00  0.61           O  
ATOM   1177  CB  CYS A  77      -4.802   7.375 -18.438  1.00  0.61           C  
ATOM   1178  SG  CYS A  77      -4.459   9.095 -17.917  1.00  0.61           S  
ATOM   1179  H   CYS A  77      -7.068   8.082 -19.360  1.00  0.61           H  
ATOM   1180  HA  CYS A  77      -4.373   7.791 -20.470  1.00  0.61           H  
ATOM   1181 1HB  CYS A  77      -5.616   6.977 -17.834  1.00  0.61           H  
ATOM   1182 2HB  CYS A  77      -3.927   6.769 -18.249  1.00  0.61           H  
ATOM   1183  HG  CYS A  77      -3.383   9.274 -18.682  1.00  0.61           H  
ATOM   1184  N   ASN A  78      -6.362   5.366 -20.850  1.00  0.60           N  
ATOM   1185  CA  ASN A  78      -6.543   3.960 -21.255  1.00  0.60           C  
ATOM   1186  C   ASN A  78      -6.233   2.970 -20.118  1.00  0.60           C  
ATOM   1187  O   ASN A  78      -5.559   1.957 -20.337  1.00  0.60           O  
ATOM   1188  CB  ASN A  78      -5.698   3.641 -22.472  1.00  0.60           C  
ATOM   1189  CG  ASN A  78      -6.100   4.434 -23.697  1.00  0.60           C  
ATOM   1190  OD1 ASN A  78      -7.273   4.487 -24.087  1.00  0.60           O  
ATOM   1191  ND2 ASN A  78      -5.127   5.058 -24.318  1.00  0.60           N  
ATOM   1192  H   ASN A  78      -7.168   5.987 -20.958  1.00  0.60           H  
ATOM   1193  HA  ASN A  78      -7.585   3.818 -21.530  1.00  0.60           H  
ATOM   1194 1HB  ASN A  78      -4.648   3.824 -22.264  1.00  0.60           H  
ATOM   1195 2HB  ASN A  78      -5.798   2.581 -22.701  1.00  0.60           H  
ATOM   1196 1HD2 ASN A  78      -5.324   5.603 -25.134  1.00  0.60           H  
ATOM   1197 2HD2 ASN A  78      -4.191   4.993 -23.973  1.00  0.60           H  
ATOM   1198  N   LEU A  79      -6.679   3.307 -18.905  1.00  0.60           N  
ATOM   1199  CA  LEU A  79      -6.462   2.515 -17.686  1.00  0.60           C  
ATOM   1200  C   LEU A  79      -7.678   2.461 -16.761  1.00  0.60           C  
ATOM   1201  O   LEU A  79      -8.387   3.458 -16.566  1.00  0.60           O  
ATOM   1202  CB  LEU A  79      -5.267   3.077 -16.896  1.00  0.60           C  
ATOM   1203  CG  LEU A  79      -3.866   2.858 -17.495  1.00  0.60           C  
ATOM   1204  CD1 LEU A  79      -2.883   3.739 -16.794  1.00  0.60           C  
ATOM   1205  CD2 LEU A  79      -3.487   1.396 -17.306  1.00  0.60           C  
ATOM   1206  H   LEU A  79      -7.281   4.138 -18.869  1.00  0.60           H  
ATOM   1207  HA  LEU A  79      -6.228   1.493 -17.984  1.00  0.60           H  
ATOM   1208 1HB  LEU A  79      -5.408   4.153 -16.782  1.00  0.60           H  
ATOM   1209 2HB  LEU A  79      -5.276   2.624 -15.898  1.00  0.60           H  
ATOM   1210  HG  LEU A  79      -3.857   3.109 -18.553  1.00  0.60           H  
ATOM   1211 1HD1 LEU A  79      -1.889   3.584 -17.201  1.00  0.60           H  
ATOM   1212 2HD1 LEU A  79      -3.179   4.762 -16.950  1.00  0.60           H  
ATOM   1213 3HD1 LEU A  79      -2.877   3.512 -15.732  1.00  0.60           H  
ATOM   1214 1HD2 LEU A  79      -2.494   1.220 -17.716  1.00  0.60           H  
ATOM   1215 2HD2 LEU A  79      -3.494   1.150 -16.243  1.00  0.60           H  
ATOM   1216 3HD2 LEU A  79      -4.215   0.764 -17.825  1.00  0.60           H  
ATOM   1217  N   ASP A  80      -7.914   1.310 -16.147  1.00  0.60           N  
ATOM   1218  CA  ASP A  80      -8.970   1.277 -15.161  1.00  0.60           C  
ATOM   1219  C   ASP A  80      -8.434   1.906 -13.890  1.00  0.60           C  
ATOM   1220  O   ASP A  80      -7.254   1.753 -13.555  1.00  0.60           O  
ATOM   1221  CB  ASP A  80      -9.488  -0.129 -14.885  1.00  0.60           C  
ATOM   1222  CG  ASP A  80     -10.765  -0.094 -14.094  1.00  0.60           C  
ATOM   1223  OD1 ASP A  80     -10.724  -0.279 -12.886  1.00  0.60           O  
ATOM   1224  OD2 ASP A  80     -11.784   0.165 -14.691  1.00  0.60           O  
ATOM   1225  H   ASP A  80      -7.331   0.481 -16.318  1.00  0.60           H  
ATOM   1226  HA  ASP A  80      -9.804   1.879 -15.518  1.00  0.60           H  
ATOM   1227 1HB  ASP A  80      -9.658  -0.652 -15.826  1.00  0.60           H  
ATOM   1228 2HB  ASP A  80      -8.742  -0.691 -14.330  1.00  0.60           H  
ATOM   1229  N   CYS A  81      -9.295   2.540 -13.134  1.00  0.60           N  
ATOM   1230  CA  CYS A  81      -8.853   3.130 -11.893  1.00  0.60           C  
ATOM   1231  C   CYS A  81      -8.300   2.080 -10.919  1.00  0.60           C  
ATOM   1232  O   CYS A  81      -7.405   2.375 -10.122  1.00  0.60           O  
ATOM   1233  CB  CYS A  81      -9.995   3.856 -11.251  1.00  0.60           C  
ATOM   1234  SG  CYS A  81     -10.573   5.282 -12.140  1.00  0.60           S  
ATOM   1235  H   CYS A  81     -10.258   2.622 -13.418  1.00  0.60           H  
ATOM   1236  HA  CYS A  81      -8.069   3.845 -12.119  1.00  0.60           H  
ATOM   1237 1HB  CYS A  81     -10.816   3.163 -11.114  1.00  0.60           H  
ATOM   1238 2HB  CYS A  81      -9.688   4.163 -10.286  1.00  0.60           H  
ATOM   1239  HG  CYS A  81     -11.419   5.704 -11.181  1.00  0.60           H  
ATOM   1240  N   SER A  82      -8.789   0.836 -11.004  1.00  0.60           N  
ATOM   1241  CA  SER A  82      -8.308  -0.195 -10.102  1.00  0.60           C  
ATOM   1242  C   SER A  82      -6.881  -0.641 -10.444  1.00  0.60           C  
ATOM   1243  O   SER A  82      -6.231  -1.311  -9.636  1.00  0.60           O  
ATOM   1244  CB  SER A  82      -9.259  -1.373 -10.094  1.00  0.60           C  
ATOM   1245  OG  SER A  82      -9.273  -2.025 -11.326  1.00  0.60           O  
ATOM   1246  H   SER A  82      -9.512   0.585 -11.693  1.00  0.60           H  
ATOM   1247  HA  SER A  82      -8.295   0.223  -9.096  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      -8.961  -2.071  -9.314  1.00  0.60           H  
ATOM   1249 2HB  SER A  82     -10.265  -1.024  -9.858  1.00  0.60           H  
ATOM   1250  HG  SER A  82      -9.748  -1.412 -11.937  1.00  0.60           H  
ATOM   1251  N   GLU A  83      -6.380  -0.265 -11.634  1.00  0.61           N  
ATOM   1252  CA  GLU A  83      -5.014  -0.592 -12.022  1.00  0.61           C  
ATOM   1253  C   GLU A  83      -4.100   0.463 -11.408  1.00  0.61           C  
ATOM   1254  O   GLU A  83      -2.988   0.178 -10.961  1.00  0.61           O  
ATOM   1255  CB  GLU A  83      -4.861  -0.628 -13.549  1.00  0.61           C  
ATOM   1256  CG  GLU A  83      -5.639  -1.750 -14.244  1.00  0.61           C  
ATOM   1257  CD  GLU A  83      -5.522  -1.745 -15.769  1.00  0.61           C  
ATOM   1258  OE1 GLU A  83      -6.162  -0.937 -16.424  1.00  0.61           O  
ATOM   1259  OE2 GLU A  83      -4.782  -2.555 -16.275  1.00  0.61           O  
ATOM   1260  H   GLU A  83      -6.938   0.296 -12.270  1.00  0.61           H  
ATOM   1261  HA  GLU A  83      -4.751  -1.569 -11.622  1.00  0.61           H  
ATOM   1262 1HB  GLU A  83      -5.191   0.322 -13.971  1.00  0.61           H  
ATOM   1263 2HB  GLU A  83      -3.808  -0.742 -13.804  1.00  0.61           H  
ATOM   1264 1HG  GLU A  83      -5.272  -2.704 -13.870  1.00  0.61           H  
ATOM   1265 2HG  GLU A  83      -6.682  -1.667 -13.962  1.00  0.61           H  
ATOM   1266  N   LEU A  84      -4.622   1.686 -11.301  1.00  0.63           N  
ATOM   1267  CA  LEU A  84      -3.865   2.801 -10.730  1.00  0.63           C  
ATOM   1268  C   LEU A  84      -3.594   2.565  -9.248  1.00  0.63           C  
ATOM   1269  O   LEU A  84      -2.610   3.063  -8.695  1.00  0.63           O  
ATOM   1270  CB  LEU A  84      -4.634   4.098 -10.854  1.00  0.63           C  
ATOM   1271  CG  LEU A  84      -4.881   4.587 -12.264  1.00  0.63           C  
ATOM   1272  CD1 LEU A  84      -5.731   5.802 -12.175  1.00  0.63           C  
ATOM   1273  CD2 LEU A  84      -3.575   4.892 -12.944  1.00  0.63           C  
ATOM   1274  H   LEU A  84      -5.553   1.845 -11.693  1.00  0.63           H  
ATOM   1275  HA  LEU A  84      -2.915   2.888 -11.256  1.00  0.63           H  
ATOM   1276 1HB  LEU A  84      -5.592   3.991 -10.361  1.00  0.63           H  
ATOM   1277 2HB  LEU A  84      -4.078   4.877 -10.335  1.00  0.63           H  
ATOM   1278  HG  LEU A  84      -5.421   3.820 -12.835  1.00  0.63           H  
ATOM   1279 1HD1 LEU A  84      -5.930   6.189 -13.167  1.00  0.63           H  
ATOM   1280 2HD1 LEU A  84      -6.667   5.576 -11.676  1.00  0.63           H  
ATOM   1281 3HD1 LEU A  84      -5.181   6.513 -11.598  1.00  0.63           H  
ATOM   1282 1HD2 LEU A  84      -3.772   5.249 -13.948  1.00  0.63           H  
ATOM   1283 2HD2 LEU A  84      -3.066   5.660 -12.375  1.00  0.63           H  
ATOM   1284 3HD2 LEU A  84      -2.961   3.992 -12.992  1.00  0.63           H  
ATOM   1285  N   LEU A  85      -4.467   1.774  -8.621  1.00  0.64           N  
ATOM   1286  CA  LEU A  85      -4.353   1.453  -7.203  1.00  0.64           C  
ATOM   1287  C   LEU A  85      -3.358   0.332  -6.887  1.00  0.64           C  
ATOM   1288  O   LEU A  85      -3.224  -0.073  -5.728  1.00  0.64           O  
ATOM   1289  CB  LEU A  85      -5.688   1.005  -6.615  1.00  0.64           C  
ATOM   1290  CG  LEU A  85      -6.772   2.009  -6.570  1.00  0.64           C  
ATOM   1291  CD1 LEU A  85      -7.993   1.300  -6.013  1.00  0.64           C  
ATOM   1292  CD2 LEU A  85      -6.322   3.202  -5.718  1.00  0.64           C  
ATOM   1293  H   LEU A  85      -5.275   1.446  -9.149  1.00  0.64           H  
ATOM   1294  HA  LEU A  85      -4.051   2.356  -6.699  1.00  0.64           H  
ATOM   1295 1HB  LEU A  85      -6.047   0.162  -7.207  1.00  0.64           H  
ATOM   1296 2HB  LEU A  85      -5.514   0.658  -5.598  1.00  0.64           H  
ATOM   1297  HG  LEU A  85      -7.001   2.360  -7.576  1.00  0.64           H  
ATOM   1298 1HD1 LEU A  85      -8.813   1.951  -5.948  1.00  0.64           H  
ATOM   1299 2HD1 LEU A  85      -8.251   0.464  -6.659  1.00  0.64           H  
ATOM   1300 3HD1 LEU A  85      -7.763   0.929  -5.015  1.00  0.64           H  
ATOM   1301 1HD2 LEU A  85      -7.082   3.958  -5.656  1.00  0.64           H  
ATOM   1302 2HD2 LEU A  85      -6.112   2.855  -4.733  1.00  0.64           H  
ATOM   1303 3HD2 LEU A  85      -5.428   3.639  -6.152  1.00  0.64           H  
ATOM   1304  N   GLN A  86      -2.701  -0.217  -7.903  1.00  0.66           N  
ATOM   1305  CA  GLN A  86      -1.810  -1.340  -7.670  1.00  0.66           C  
ATOM   1306  C   GLN A  86      -0.430  -0.936  -7.192  1.00  0.66           C  
ATOM   1307  O   GLN A  86       0.036   0.181  -7.400  1.00  0.66           O  
ATOM   1308  CB  GLN A  86      -1.670  -2.191  -8.926  1.00  0.66           C  
ATOM   1309  CG  GLN A  86      -2.967  -2.802  -9.396  1.00  0.66           C  
ATOM   1310  CD  GLN A  86      -3.574  -3.741  -8.391  1.00  0.66           C  
ATOM   1311  OE1 GLN A  86      -2.918  -4.667  -7.894  1.00  0.66           O  
ATOM   1312  NE2 GLN A  86      -4.849  -3.512  -8.088  1.00  0.66           N  
ATOM   1313  H   GLN A  86      -2.822   0.129  -8.857  1.00  0.66           H  
ATOM   1314  HA  GLN A  86      -2.256  -1.961  -6.894  1.00  0.66           H  
ATOM   1315 1HB  GLN A  86      -1.286  -1.567  -9.739  1.00  0.66           H  
ATOM   1316 2HB  GLN A  86      -0.953  -2.989  -8.756  1.00  0.66           H  
ATOM   1317 1HG  GLN A  86      -3.675  -1.994  -9.549  1.00  0.66           H  
ATOM   1318 2HG  GLN A  86      -2.804  -3.338 -10.330  1.00  0.66           H  
ATOM   1319 1HE2 GLN A  86      -5.325  -4.096  -7.431  1.00  0.66           H  
ATOM   1320 2HE2 GLN A  86      -5.347  -2.736  -8.544  1.00  0.66           H  
ATOM   1321  N   GLU A  87       0.246  -1.905  -6.584  1.00  0.68           N  
ATOM   1322  CA  GLU A  87       1.592  -1.739  -6.045  1.00  0.68           C  
ATOM   1323  C   GLU A  87       2.618  -1.357  -7.114  1.00  0.68           C  
ATOM   1324  O   GLU A  87       3.636  -0.745  -6.809  1.00  0.68           O  
ATOM   1325  CB  GLU A  87       2.009  -3.022  -5.339  1.00  0.68           C  
ATOM   1326  CG  GLU A  87       1.207  -3.294  -4.070  1.00  0.68           C  
ATOM   1327  CD  GLU A  87       1.586  -4.572  -3.360  1.00  0.68           C  
ATOM   1328  OE1 GLU A  87       2.351  -5.336  -3.900  1.00  0.68           O  
ATOM   1329  OE2 GLU A  87       1.111  -4.774  -2.264  1.00  0.68           O  
ATOM   1330  H   GLU A  87      -0.213  -2.798  -6.460  1.00  0.68           H  
ATOM   1331  HA  GLU A  87       1.562  -0.943  -5.303  1.00  0.68           H  
ATOM   1332 1HB  GLU A  87       1.876  -3.869  -6.012  1.00  0.68           H  
ATOM   1333 2HB  GLU A  87       3.060  -2.971  -5.081  1.00  0.68           H  
ATOM   1334 1HG  GLU A  87       1.344  -2.461  -3.394  1.00  0.68           H  
ATOM   1335 2HG  GLU A  87       0.151  -3.333  -4.333  1.00  0.68           H  
ATOM   1336  N   ASP A  88       2.369  -1.768  -8.360  1.00  0.69           N  
ATOM   1337  CA  ASP A  88       3.250  -1.452  -9.478  1.00  0.69           C  
ATOM   1338  C   ASP A  88       2.896  -0.061 -10.026  1.00  0.69           C  
ATOM   1339  O   ASP A  88       1.928   0.070 -10.787  1.00  0.69           O  
ATOM   1340  CB  ASP A  88       3.116  -2.491 -10.593  1.00  0.69           C  
ATOM   1341  CG  ASP A  88       4.065  -2.248 -11.805  1.00  0.69           C  
ATOM   1342  OD1 ASP A  88       4.581  -1.147 -11.970  1.00  0.69           O  
ATOM   1343  OD2 ASP A  88       4.255  -3.176 -12.557  1.00  0.69           O  
ATOM   1344  H   ASP A  88       1.521  -2.285  -8.529  1.00  0.69           H  
ATOM   1345  HA  ASP A  88       4.268  -1.496  -9.117  1.00  0.69           H  
ATOM   1346 1HB  ASP A  88       3.319  -3.484 -10.188  1.00  0.69           H  
ATOM   1347 2HB  ASP A  88       2.089  -2.494 -10.957  1.00  0.69           H  
ATOM   1348  N   PRO A  89       3.736   0.968  -9.793  1.00  0.69           N  
ATOM   1349  CA  PRO A  89       3.476   2.359 -10.081  1.00  0.69           C  
ATOM   1350  C   PRO A  89       3.471   2.629 -11.569  1.00  0.69           C  
ATOM   1351  O   PRO A  89       3.060   3.710 -11.982  1.00  0.69           O  
ATOM   1352  CB  PRO A  89       4.640   3.082  -9.404  1.00  0.69           C  
ATOM   1353  CG  PRO A  89       5.770   2.089  -9.439  1.00  0.69           C  
ATOM   1354  CD  PRO A  89       5.116   0.723  -9.303  1.00  0.69           C  
ATOM   1355  HA  PRO A  89       2.515   2.647  -9.628  1.00  0.69           H  
ATOM   1356 1HB  PRO A  89       4.867   4.006  -9.927  1.00  0.69           H  
ATOM   1357 2HB  PRO A  89       4.356   3.363  -8.382  1.00  0.69           H  
ATOM   1358 1HG  PRO A  89       6.325   2.188 -10.378  1.00  0.69           H  
ATOM   1359 2HG  PRO A  89       6.476   2.303  -8.627  1.00  0.69           H  
ATOM   1360 1HD  PRO A  89       5.638   0.018  -9.972  1.00  0.69           H  
ATOM   1361 2HD  PRO A  89       5.134   0.401  -8.271  1.00  0.69           H  
ATOM   1362  N   ASP A  90       3.883   1.655 -12.391  1.00  0.69           N  
ATOM   1363  CA  ASP A  90       3.934   1.897 -13.818  1.00  0.69           C  
ATOM   1364  C   ASP A  90       2.559   2.273 -14.369  1.00  0.69           C  
ATOM   1365  O   ASP A  90       2.475   3.052 -15.317  1.00  0.69           O  
ATOM   1366  CB  ASP A  90       4.459   0.658 -14.558  1.00  0.69           C  
ATOM   1367  CG  ASP A  90       4.743   0.899 -16.073  1.00  0.69           C  
ATOM   1368  OD1 ASP A  90       5.629   1.666 -16.382  1.00  0.69           O  
ATOM   1369  OD2 ASP A  90       4.067   0.315 -16.892  1.00  0.69           O  
ATOM   1370  H   ASP A  90       4.173   0.728 -12.049  1.00  0.69           H  
ATOM   1371  HA  ASP A  90       4.622   2.721 -14.000  1.00  0.69           H  
ATOM   1372 1HB  ASP A  90       5.377   0.315 -14.074  1.00  0.69           H  
ATOM   1373 2HB  ASP A  90       3.733  -0.154 -14.457  1.00  0.69           H  
ATOM   1374  N   ALA A  91       1.457   1.738 -13.813  1.00  0.68           N  
ATOM   1375  CA  ALA A  91       0.171   2.161 -14.387  1.00  0.68           C  
ATOM   1376  C   ALA A  91      -0.041   3.644 -14.111  1.00  0.68           C  
ATOM   1377  O   ALA A  91      -0.475   4.408 -14.976  1.00  0.68           O  
ATOM   1378  CB  ALA A  91      -0.989   1.370 -13.822  1.00  0.68           C  
ATOM   1379  H   ALA A  91       1.531   1.108 -13.006  1.00  0.68           H  
ATOM   1380  HA  ALA A  91       0.211   2.014 -15.467  1.00  0.68           H  
ATOM   1381 1HB  ALA A  91      -1.920   1.706 -14.274  1.00  0.68           H  
ATOM   1382 2HB  ALA A  91      -0.848   0.311 -14.031  1.00  0.68           H  
ATOM   1383 3HB  ALA A  91      -1.041   1.518 -12.741  1.00  0.68           H  
ATOM   1384  N   ALA A  92       0.297   4.047 -12.886  1.00  0.66           N  
ATOM   1385  CA  ALA A  92       0.154   5.423 -12.445  1.00  0.66           C  
ATOM   1386  C   ALA A  92       1.050   6.341 -13.245  1.00  0.66           C  
ATOM   1387  O   ALA A  92       0.661   7.464 -13.569  1.00  0.66           O  
ATOM   1388  CB  ALA A  92       0.451   5.528 -10.970  1.00  0.66           C  
ATOM   1389  H   ALA A  92       0.679   3.369 -12.241  1.00  0.66           H  
ATOM   1390  HA  ALA A  92      -0.867   5.730 -12.622  1.00  0.66           H  
ATOM   1391 1HB  ALA A  92       0.307   6.546 -10.650  1.00  0.66           H  
ATOM   1392 2HB  ALA A  92      -0.227   4.875 -10.418  1.00  0.66           H  
ATOM   1393 3HB  ALA A  92       1.478   5.229 -10.777  1.00  0.66           H  
ATOM   1394  N   LEU A  93       2.242   5.860 -13.594  1.00  0.65           N  
ATOM   1395  CA  LEU A  93       3.149   6.690 -14.354  1.00  0.65           C  
ATOM   1396  C   LEU A  93       2.711   6.776 -15.794  1.00  0.65           C  
ATOM   1397  O   LEU A  93       2.828   7.831 -16.411  1.00  0.65           O  
ATOM   1398  CB  LEU A  93       4.589   6.198 -14.254  1.00  0.65           C  
ATOM   1399  CG  LEU A  93       5.337   6.829 -13.126  1.00  0.65           C  
ATOM   1400  CD1 LEU A  93       5.033   8.303 -13.158  1.00  0.65           C  
ATOM   1401  CD2 LEU A  93       4.927   6.182 -11.837  1.00  0.65           C  
ATOM   1402  H   LEU A  93       2.522   4.930 -13.285  1.00  0.65           H  
ATOM   1403  HA  LEU A  93       3.114   7.692 -13.936  1.00  0.65           H  
ATOM   1404 1HB  LEU A  93       4.577   5.122 -14.097  1.00  0.65           H  
ATOM   1405 2HB  LEU A  93       5.114   6.413 -15.185  1.00  0.65           H  
ATOM   1406  HG  LEU A  93       6.409   6.713 -13.274  1.00  0.65           H  
ATOM   1407 1HD1 LEU A  93       5.569   8.813 -12.363  1.00  0.65           H  
ATOM   1408 2HD1 LEU A  93       5.324   8.703 -14.104  1.00  0.65           H  
ATOM   1409 3HD1 LEU A  93       3.967   8.455 -13.034  1.00  0.65           H  
ATOM   1410 1HD2 LEU A  93       5.451   6.634 -11.006  1.00  0.65           H  
ATOM   1411 2HD2 LEU A  93       3.855   6.293 -11.693  1.00  0.65           H  
ATOM   1412 3HD2 LEU A  93       5.170   5.132 -11.888  1.00  0.65           H  
ATOM   1413  N   ALA A  94       2.175   5.694 -16.350  1.00  0.64           N  
ATOM   1414  CA  ALA A  94       1.692   5.798 -17.710  1.00  0.64           C  
ATOM   1415  C   ALA A  94       0.583   6.844 -17.744  1.00  0.64           C  
ATOM   1416  O   ALA A  94       0.553   7.714 -18.625  1.00  0.64           O  
ATOM   1417  CB  ALA A  94       1.178   4.452 -18.192  1.00  0.64           C  
ATOM   1418  H   ALA A  94       2.118   4.807 -15.849  1.00  0.64           H  
ATOM   1419  HA  ALA A  94       2.507   6.134 -18.349  1.00  0.64           H  
ATOM   1420 1HB  ALA A  94       0.813   4.542 -19.213  1.00  0.64           H  
ATOM   1421 2HB  ALA A  94       1.988   3.720 -18.152  1.00  0.64           H  
ATOM   1422 3HB  ALA A  94       0.371   4.128 -17.542  1.00  0.64           H  
ATOM   1423  N   ALA A  95      -0.294   6.798 -16.733  1.00  0.64           N  
ATOM   1424  CA  ALA A  95      -1.375   7.756 -16.647  1.00  0.64           C  
ATOM   1425  C   ALA A  95      -0.858   9.163 -16.465  1.00  0.64           C  
ATOM   1426  O   ALA A  95      -1.352  10.097 -17.097  1.00  0.64           O  
ATOM   1427  CB  ALA A  95      -2.284   7.421 -15.494  1.00  0.64           C  
ATOM   1428  H   ALA A  95      -0.226   6.058 -16.032  1.00  0.64           H  
ATOM   1429  HA  ALA A  95      -1.920   7.714 -17.582  1.00  0.64           H  
ATOM   1430 1HB  ALA A  95      -3.102   8.127 -15.454  1.00  0.64           H  
ATOM   1431 2HB  ALA A  95      -2.671   6.436 -15.618  1.00  0.64           H  
ATOM   1432 3HB  ALA A  95      -1.724   7.467 -14.565  1.00  0.64           H  
ATOM   1433  N   LEU A  96       0.165   9.320 -15.635  1.00  0.65           N  
ATOM   1434  CA  LEU A  96       0.713  10.631 -15.386  1.00  0.65           C  
ATOM   1435  C   LEU A  96       1.309  11.213 -16.638  1.00  0.65           C  
ATOM   1436  O   LEU A  96       1.119  12.388 -16.915  1.00  0.65           O  
ATOM   1437  CB  LEU A  96       1.795  10.612 -14.337  1.00  0.65           C  
ATOM   1438  CG  LEU A  96       2.345  11.961 -14.037  1.00  0.65           C  
ATOM   1439  CD1 LEU A  96       1.237  12.844 -13.496  1.00  0.65           C  
ATOM   1440  CD2 LEU A  96       3.357  11.831 -13.099  1.00  0.65           C  
ATOM   1441  H   LEU A  96       0.536   8.524 -15.122  1.00  0.65           H  
ATOM   1442  HA  LEU A  96      -0.093  11.279 -15.045  1.00  0.65           H  
ATOM   1443 1HB  LEU A  96       1.396  10.179 -13.418  1.00  0.65           H  
ATOM   1444 2HB  LEU A  96       2.613   9.986 -14.691  1.00  0.65           H  
ATOM   1445  HG  LEU A  96       2.743  12.400 -14.939  1.00  0.65           H  
ATOM   1446 1HD1 LEU A  96       1.635  13.828 -13.268  1.00  0.65           H  
ATOM   1447 2HD1 LEU A  96       0.450  12.936 -14.235  1.00  0.65           H  
ATOM   1448 3HD1 LEU A  96       0.832  12.400 -12.586  1.00  0.65           H  
ATOM   1449 1HD2 LEU A  96       3.747  12.787 -12.855  1.00  0.65           H  
ATOM   1450 2HD2 LEU A  96       2.904  11.401 -12.275  1.00  0.65           H  
ATOM   1451 3HD2 LEU A  96       4.132  11.192 -13.478  1.00  0.65           H  
ATOM   1452  N   LYS A  97       2.049  10.414 -17.404  1.00  0.66           N  
ATOM   1453  CA  LYS A  97       2.675  10.946 -18.604  1.00  0.66           C  
ATOM   1454  C   LYS A  97       1.591  11.498 -19.538  1.00  0.66           C  
ATOM   1455  O   LYS A  97       1.773  12.554 -20.161  1.00  0.66           O  
ATOM   1456  CB  LYS A  97       3.533   9.869 -19.285  1.00  0.66           C  
ATOM   1457  CG  LYS A  97       4.837   9.503 -18.514  1.00  0.66           C  
ATOM   1458  CD  LYS A  97       5.634   8.395 -19.220  1.00  0.66           C  
ATOM   1459  CE  LYS A  97       6.879   8.017 -18.410  1.00  0.66           C  
ATOM   1460  NZ  LYS A  97       7.669   6.899 -19.012  1.00  0.66           N  
ATOM   1461  H   LYS A  97       2.193   9.438 -17.137  1.00  0.66           H  
ATOM   1462  HA  LYS A  97       3.324  11.768 -18.313  1.00  0.66           H  
ATOM   1463 1HB  LYS A  97       2.941   8.952 -19.369  1.00  0.66           H  
ATOM   1464 2HB  LYS A  97       3.796  10.179 -20.290  1.00  0.66           H  
ATOM   1465 1HG  LYS A  97       5.470  10.378 -18.420  1.00  0.66           H  
ATOM   1466 2HG  LYS A  97       4.585   9.170 -17.513  1.00  0.66           H  
ATOM   1467 1HD  LYS A  97       5.001   7.514 -19.337  1.00  0.66           H  
ATOM   1468 2HD  LYS A  97       5.941   8.741 -20.206  1.00  0.66           H  
ATOM   1469 1HE  LYS A  97       7.524   8.892 -18.332  1.00  0.66           H  
ATOM   1470 2HE  LYS A  97       6.560   7.712 -17.415  1.00  0.66           H  
ATOM   1471 1HZ  LYS A  97       8.495   6.698 -18.393  1.00  0.66           H  
ATOM   1472 2HZ  LYS A  97       7.094   6.075 -19.079  1.00  0.66           H  
ATOM   1473 3HZ  LYS A  97       7.991   7.162 -19.928  1.00  0.66           H  
ATOM   1474  N   VAL A  98       0.434  10.824 -19.590  1.00  0.67           N  
ATOM   1475  CA  VAL A  98      -0.678  11.327 -20.387  1.00  0.67           C  
ATOM   1476  C   VAL A  98      -1.197  12.652 -19.821  1.00  0.67           C  
ATOM   1477  O   VAL A  98      -1.341  13.632 -20.553  1.00  0.67           O  
ATOM   1478  CB  VAL A  98      -1.823  10.302 -20.426  1.00  0.67           C  
ATOM   1479  CG1 VAL A  98      -3.072  10.897 -21.076  1.00  0.67           C  
ATOM   1480  CG2 VAL A  98      -1.366   9.074 -21.176  1.00  0.67           C  
ATOM   1481  H   VAL A  98       0.340   9.938 -19.082  1.00  0.67           H  
ATOM   1482  HA  VAL A  98      -0.325  11.495 -21.405  1.00  0.67           H  
ATOM   1483  HB  VAL A  98      -2.077  10.028 -19.421  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  98      -3.870  10.158 -21.080  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  98      -3.395  11.773 -20.511  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  98      -2.846  11.188 -22.100  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  98      -2.162   8.333 -21.187  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  98      -1.110   9.348 -22.197  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  98      -0.492   8.656 -20.682  1.00  0.67           H  
ATOM   1490  N   VAL A  99      -1.388  12.720 -18.501  1.00  0.69           N  
ATOM   1491  CA  VAL A  99      -1.891  13.948 -17.880  1.00  0.69           C  
ATOM   1492  C   VAL A  99      -0.936  15.116 -18.093  1.00  0.69           C  
ATOM   1493  O   VAL A  99      -1.335  16.201 -18.496  1.00  0.69           O  
ATOM   1494  CB  VAL A  99      -2.037  13.774 -16.363  1.00  0.69           C  
ATOM   1495  CG1 VAL A  99      -2.370  15.097 -15.738  1.00  0.69           C  
ATOM   1496  CG2 VAL A  99      -3.063  12.781 -16.044  1.00  0.69           C  
ATOM   1497  H   VAL A  99      -1.225  11.889 -17.929  1.00  0.69           H  
ATOM   1498  HA  VAL A  99      -2.858  14.190 -18.320  1.00  0.69           H  
ATOM   1499  HB  VAL A  99      -1.090  13.445 -15.956  1.00  0.69           H  
ATOM   1500 1HG1 VAL A  99      -2.460  14.987 -14.676  1.00  0.69           H  
ATOM   1501 2HG1 VAL A  99      -1.582  15.815 -15.962  1.00  0.69           H  
ATOM   1502 3HG1 VAL A  99      -3.311  15.449 -16.140  1.00  0.69           H  
ATOM   1503 1HG2 VAL A  99      -3.129  12.685 -14.977  1.00  0.69           H  
ATOM   1504 2HG2 VAL A  99      -3.971  13.109 -16.419  1.00  0.69           H  
ATOM   1505 3HG2 VAL A  99      -2.818  11.834 -16.480  1.00  0.69           H  
ATOM   1506  N   ILE A 100       0.344  14.867 -17.892  1.00  0.72           N  
ATOM   1507  CA  ILE A 100       1.388  15.861 -18.047  1.00  0.72           C  
ATOM   1508  C   ILE A 100       1.457  16.403 -19.472  1.00  0.72           C  
ATOM   1509  O   ILE A 100       1.768  17.572 -19.667  1.00  0.72           O  
ATOM   1510  CB  ILE A 100       2.740  15.325 -17.597  1.00  0.72           C  
ATOM   1511  CG1 ILE A 100       2.737  15.048 -16.095  1.00  0.72           C  
ATOM   1512  CG2 ILE A 100       3.804  16.280 -17.964  1.00  0.72           C  
ATOM   1513  CD1 ILE A 100       2.491  16.235 -15.249  1.00  0.72           C  
ATOM   1514  H   ILE A 100       0.606  13.937 -17.589  1.00  0.72           H  
ATOM   1515  HA  ILE A 100       1.145  16.691 -17.390  1.00  0.72           H  
ATOM   1516  HB  ILE A 100       2.911  14.374 -18.087  1.00  0.72           H  
ATOM   1517 1HG1 ILE A 100       1.955  14.353 -15.881  1.00  0.72           H  
ATOM   1518 2HG1 ILE A 100       3.692  14.605 -15.820  1.00  0.72           H  
ATOM   1519 1HG2 ILE A 100       4.763  15.877 -17.665  1.00  0.72           H  
ATOM   1520 2HG2 ILE A 100       3.783  16.417 -19.040  1.00  0.72           H  
ATOM   1521 3HG2 ILE A 100       3.632  17.234 -17.470  1.00  0.72           H  
ATOM   1522 1HD1 ILE A 100       2.495  15.948 -14.198  1.00  0.72           H  
ATOM   1523 2HD1 ILE A 100       3.271  16.962 -15.431  1.00  0.72           H  
ATOM   1524 3HD1 ILE A 100       1.522  16.658 -15.506  1.00  0.72           H  
ATOM   1525  N   SER A 101       1.208  15.563 -20.480  1.00  0.75           N  
ATOM   1526  CA  SER A 101       1.231  16.035 -21.864  1.00  0.75           C  
ATOM   1527  C   SER A 101       0.124  17.083 -22.163  1.00  0.75           C  
ATOM   1528  O   SER A 101       0.174  17.747 -23.204  1.00  0.75           O  
ATOM   1529  CB  SER A 101       1.111  14.877 -22.849  1.00  0.75           C  
ATOM   1530  OG  SER A 101      -0.181  14.307 -22.879  1.00  0.75           O  
ATOM   1531  H   SER A 101       1.010  14.578 -20.294  1.00  0.75           H  
ATOM   1532  HA  SER A 101       2.194  16.514 -22.031  1.00  0.75           H  
ATOM   1533 1HB  SER A 101       1.379  15.222 -23.845  1.00  0.75           H  
ATOM   1534 2HB  SER A 101       1.832  14.108 -22.567  1.00  0.75           H  
ATOM   1535  HG  SER A 101      -0.460  14.141 -21.952  1.00  0.75           H  
ATOM   1536  N   GLU A 102      -0.885  17.221 -21.283  1.00  0.77           N  
ATOM   1537  CA  GLU A 102      -1.950  18.206 -21.478  1.00  0.77           C  
ATOM   1538  C   GLU A 102      -1.342  19.611 -21.402  1.00  0.77           C  
ATOM   1539  O   GLU A 102      -0.368  19.813 -20.684  1.00  0.77           O  
ATOM   1540  CB  GLU A 102      -3.028  18.078 -20.388  1.00  0.77           C  
ATOM   1541  CG  GLU A 102      -3.886  16.799 -20.402  1.00  0.77           C  
ATOM   1542  CD  GLU A 102      -4.929  16.800 -21.494  1.00  0.77           C  
ATOM   1543  OE1 GLU A 102      -5.644  17.772 -21.584  1.00  0.77           O  
ATOM   1544  OE2 GLU A 102      -5.031  15.840 -22.224  1.00  0.77           O  
ATOM   1545  H   GLU A 102      -0.901  16.663 -20.429  1.00  0.77           H  
ATOM   1546  HA  GLU A 102      -2.393  18.017 -22.447  1.00  0.77           H  
ATOM   1547 1HB  GLU A 102      -2.529  18.114 -19.438  1.00  0.77           H  
ATOM   1548 2HB  GLU A 102      -3.699  18.927 -20.416  1.00  0.77           H  
ATOM   1549 1HG  GLU A 102      -3.224  15.939 -20.545  1.00  0.77           H  
ATOM   1550 2HG  GLU A 102      -4.368  16.687 -19.432  1.00  0.77           H  
ATOM   1551  N   PRO A 103      -1.924  20.632 -22.055  1.00  0.79           N  
ATOM   1552  CA  PRO A 103      -1.469  22.023 -22.033  1.00  0.79           C  
ATOM   1553  C   PRO A 103      -1.164  22.596 -20.641  1.00  0.79           C  
ATOM   1554  O   PRO A 103      -0.298  23.460 -20.509  1.00  0.79           O  
ATOM   1555  CB  PRO A 103      -2.663  22.750 -22.662  1.00  0.79           C  
ATOM   1556  CG  PRO A 103      -3.265  21.738 -23.610  1.00  0.79           C  
ATOM   1557  CD  PRO A 103      -3.123  20.406 -22.906  1.00  0.79           C  
ATOM   1558  HA  PRO A 103      -0.583  22.111 -22.680  1.00  0.79           H  
ATOM   1559 1HB  PRO A 103      -3.363  23.072 -21.872  1.00  0.79           H  
ATOM   1560 2HB  PRO A 103      -2.320  23.661 -23.171  1.00  0.79           H  
ATOM   1561 1HG  PRO A 103      -4.315  21.994 -23.820  1.00  0.79           H  
ATOM   1562 2HG  PRO A 103      -2.733  21.763 -24.573  1.00  0.79           H  
ATOM   1563 1HD  PRO A 103      -4.018  20.179 -22.307  1.00  0.79           H  
ATOM   1564 2HD  PRO A 103      -2.933  19.652 -23.678  1.00  0.79           H  
ATOM   1565  N   GLU A 104      -1.873  22.133 -19.606  1.00  0.79           N  
ATOM   1566  CA  GLU A 104      -1.652  22.638 -18.248  1.00  0.79           C  
ATOM   1567  C   GLU A 104      -0.557  21.864 -17.481  1.00  0.79           C  
ATOM   1568  O   GLU A 104      -0.127  22.281 -16.400  1.00  0.79           O  
ATOM   1569  CB  GLU A 104      -2.979  22.626 -17.485  1.00  0.79           C  
ATOM   1570  CG  GLU A 104      -4.024  23.588 -18.076  1.00  0.79           C  
ATOM   1571  CD  GLU A 104      -5.367  23.585 -17.362  1.00  0.79           C  
ATOM   1572  OE1 GLU A 104      -5.525  22.860 -16.412  1.00  0.79           O  
ATOM   1573  OE2 GLU A 104      -6.233  24.317 -17.782  1.00  0.79           O  
ATOM   1574  H   GLU A 104      -2.574  21.422 -19.752  1.00  0.79           H  
ATOM   1575  HA  GLU A 104      -1.325  23.675 -18.327  1.00  0.79           H  
ATOM   1576 1HB  GLU A 104      -3.401  21.627 -17.519  1.00  0.79           H  
ATOM   1577 2HB  GLU A 104      -2.809  22.884 -16.437  1.00  0.79           H  
ATOM   1578 1HG  GLU A 104      -3.617  24.598 -18.047  1.00  0.79           H  
ATOM   1579 2HG  GLU A 104      -4.178  23.324 -19.123  1.00  0.79           H  
ATOM   1580  N   GLY A 105      -0.143  20.729 -18.020  1.00  0.78           N  
ATOM   1581  CA  GLY A 105       0.883  19.883 -17.434  1.00  0.78           C  
ATOM   1582  C   GLY A 105       0.660  19.520 -15.974  1.00  0.78           C  
ATOM   1583  O   GLY A 105      -0.442  19.211 -15.527  1.00  0.78           O  
ATOM   1584  H   GLY A 105      -0.503  20.446 -18.929  1.00  0.78           H  
ATOM   1585 1HA  GLY A 105       0.924  18.973 -18.013  1.00  0.78           H  
ATOM   1586 2HA  GLY A 105       1.854  20.362 -17.551  1.00  0.78           H  
ATOM   1587  N   ILE A 106       1.736  19.612 -15.209  1.00  0.76           N  
ATOM   1588  CA  ILE A 106       1.755  19.306 -13.784  1.00  0.76           C  
ATOM   1589  C   ILE A 106       0.868  20.213 -12.932  1.00  0.76           C  
ATOM   1590  O   ILE A 106       0.517  19.852 -11.808  1.00  0.76           O  
ATOM   1591  CB  ILE A 106       3.193  19.254 -13.271  1.00  0.76           C  
ATOM   1592  CG1 ILE A 106       3.225  18.518 -11.929  1.00  0.76           C  
ATOM   1593  CG2 ILE A 106       3.769  20.639 -13.174  1.00  0.76           C  
ATOM   1594  CD1 ILE A 106       4.619  18.093 -11.489  1.00  0.76           C  
ATOM   1595  H   ILE A 106       2.601  19.893 -15.647  1.00  0.76           H  
ATOM   1596  HA  ILE A 106       1.357  18.301 -13.663  1.00  0.76           H  
ATOM   1597  HB  ILE A 106       3.782  18.685 -13.947  1.00  0.76           H  
ATOM   1598 1HG1 ILE A 106       2.807  19.172 -11.173  1.00  0.76           H  
ATOM   1599 2HG1 ILE A 106       2.596  17.633 -12.000  1.00  0.76           H  
ATOM   1600 1HG2 ILE A 106       4.799  20.585 -12.818  1.00  0.76           H  
ATOM   1601 2HG2 ILE A 106       3.747  21.112 -14.153  1.00  0.76           H  
ATOM   1602 3HG2 ILE A 106       3.175  21.230 -12.484  1.00  0.76           H  
ATOM   1603 1HD1 ILE A 106       4.566  17.585 -10.524  1.00  0.76           H  
ATOM   1604 2HD1 ILE A 106       5.036  17.416 -12.226  1.00  0.76           H  
ATOM   1605 3HD1 ILE A 106       5.256  18.968 -11.401  1.00  0.76           H  
ATOM   1606  N   ASP A 107       0.498  21.392 -13.457  1.00  0.74           N  
ATOM   1607  CA  ASP A 107      -0.354  22.324 -12.721  1.00  0.74           C  
ATOM   1608  C   ASP A 107      -1.783  21.792 -12.590  1.00  0.74           C  
ATOM   1609  O   ASP A 107      -2.605  22.332 -11.846  1.00  0.74           O  
ATOM   1610  CB  ASP A 107      -0.320  23.718 -13.331  1.00  0.74           C  
ATOM   1611  CG  ASP A 107       0.993  24.475 -13.023  1.00  0.74           C  
ATOM   1612  OD1 ASP A 107       1.704  24.069 -12.128  1.00  0.74           O  
ATOM   1613  OD2 ASP A 107       1.250  25.463 -13.660  1.00  0.74           O  
ATOM   1614  H   ASP A 107       0.756  21.633 -14.415  1.00  0.74           H  
ATOM   1615  HA  ASP A 107       0.052  22.413 -11.715  1.00  0.74           H  
ATOM   1616 1HB  ASP A 107      -0.420  23.637 -14.407  1.00  0.74           H  
ATOM   1617 2HB  ASP A 107      -1.165  24.288 -12.987  1.00  0.74           H  
ATOM   1618  N   ILE A 108      -2.072  20.699 -13.291  1.00  0.71           N  
ATOM   1619  CA  ILE A 108      -3.338  20.008 -13.162  1.00  0.71           C  
ATOM   1620  C   ILE A 108      -3.548  19.571 -11.721  1.00  0.71           C  
ATOM   1621  O   ILE A 108      -4.685  19.505 -11.248  1.00  0.71           O  
ATOM   1622  CB  ILE A 108      -3.426  18.815 -14.131  1.00  0.71           C  
ATOM   1623  CG1 ILE A 108      -3.554  19.390 -15.545  1.00  0.71           C  
ATOM   1624  CG2 ILE A 108      -4.557  17.860 -13.768  1.00  0.71           C  
ATOM   1625  CD1 ILE A 108      -3.403  18.408 -16.659  1.00  0.71           C  
ATOM   1626  H   ILE A 108      -1.383  20.304 -13.932  1.00  0.71           H  
ATOM   1627  HA  ILE A 108      -4.134  20.702 -13.425  1.00  0.71           H  
ATOM   1628  HB  ILE A 108      -2.480  18.267 -14.099  1.00  0.71           H  
ATOM   1629 1HG1 ILE A 108      -4.532  19.864 -15.635  1.00  0.71           H  
ATOM   1630 2HG1 ILE A 108      -2.790  20.157 -15.669  1.00  0.71           H  
ATOM   1631 1HG2 ILE A 108      -4.571  17.032 -14.475  1.00  0.71           H  
ATOM   1632 2HG2 ILE A 108      -4.392  17.474 -12.761  1.00  0.71           H  
ATOM   1633 3HG2 ILE A 108      -5.508  18.389 -13.805  1.00  0.71           H  
ATOM   1634 1HD1 ILE A 108      -3.514  18.940 -17.594  1.00  0.71           H  
ATOM   1635 2HD1 ILE A 108      -2.416  17.951 -16.618  1.00  0.71           H  
ATOM   1636 3HD1 ILE A 108      -4.167  17.642 -16.584  1.00  0.71           H  
ATOM   1637  N   TYR A 109      -2.469  19.210 -11.034  1.00  0.68           N  
ATOM   1638  CA  TYR A 109      -2.607  18.757  -9.671  1.00  0.68           C  
ATOM   1639  C   TYR A 109      -2.513  19.955  -8.726  1.00  0.68           C  
ATOM   1640  O   TYR A 109      -1.500  20.675  -8.684  1.00  0.68           O  
ATOM   1641  CB  TYR A 109      -1.528  17.761  -9.375  1.00  0.68           C  
ATOM   1642  CG  TYR A 109      -1.598  16.560 -10.280  1.00  0.68           C  
ATOM   1643  CD1 TYR A 109      -0.875  16.577 -11.474  1.00  0.68           C  
ATOM   1644  CD2 TYR A 109      -2.372  15.470  -9.957  1.00  0.68           C  
ATOM   1645  CE1 TYR A 109      -0.923  15.500 -12.319  1.00  0.68           C  
ATOM   1646  CE2 TYR A 109      -2.422  14.398 -10.818  1.00  0.68           C  
ATOM   1647  CZ  TYR A 109      -1.706  14.404 -11.973  1.00  0.68           C  
ATOM   1648  OH  TYR A 109      -1.769  13.322 -12.789  1.00  0.68           O  
ATOM   1649  H   TYR A 109      -1.539  19.302 -11.445  1.00  0.68           H  
ATOM   1650  HA  TYR A 109      -3.584  18.291  -9.541  1.00  0.68           H  
ATOM   1651 1HB  TYR A 109      -0.551  18.234  -9.498  1.00  0.68           H  
ATOM   1652 2HB  TYR A 109      -1.625  17.429  -8.341  1.00  0.68           H  
ATOM   1653  HD1 TYR A 109      -0.267  17.443 -11.731  1.00  0.68           H  
ATOM   1654  HD2 TYR A 109      -2.948  15.455  -9.027  1.00  0.68           H  
ATOM   1655  HE1 TYR A 109      -0.352  15.507 -13.250  1.00  0.68           H  
ATOM   1656  HE2 TYR A 109      -3.037  13.535 -10.577  1.00  0.68           H  
ATOM   1657  HH  TYR A 109      -2.244  12.618 -12.340  1.00  0.68           H  
ATOM   1658  N   GLU A 110      -3.546  20.113  -7.908  1.00  0.66           N  
ATOM   1659  CA  GLU A 110      -3.645  21.242  -6.998  1.00  0.66           C  
ATOM   1660  C   GLU A 110      -2.499  21.307  -6.012  1.00  0.66           C  
ATOM   1661  O   GLU A 110      -1.999  22.398  -5.721  1.00  0.66           O  
ATOM   1662  CB  GLU A 110      -4.957  21.174  -6.214  1.00  0.66           C  
ATOM   1663  CG  GLU A 110      -6.204  21.433  -7.043  1.00  0.66           C  
ATOM   1664  CD  GLU A 110      -7.486  21.279  -6.255  1.00  0.66           C  
ATOM   1665  OE1 GLU A 110      -7.425  20.842  -5.130  1.00  0.66           O  
ATOM   1666  OE2 GLU A 110      -8.525  21.603  -6.783  1.00  0.66           O  
ATOM   1667  H   GLU A 110      -4.313  19.457  -7.967  1.00  0.66           H  
ATOM   1668  HA  GLU A 110      -3.633  22.158  -7.590  1.00  0.66           H  
ATOM   1669 1HB  GLU A 110      -5.053  20.186  -5.760  1.00  0.66           H  
ATOM   1670 2HB  GLU A 110      -4.932  21.902  -5.403  1.00  0.66           H  
ATOM   1671 1HG  GLU A 110      -6.155  22.446  -7.436  1.00  0.66           H  
ATOM   1672 2HG  GLU A 110      -6.212  20.745  -7.889  1.00  0.66           H  
ATOM   1673  N   LYS A 111      -2.020  20.160  -5.531  1.00  0.64           N  
ATOM   1674  CA  LYS A 111      -0.956  20.233  -4.559  1.00  0.64           C  
ATOM   1675  C   LYS A 111       0.352  20.669  -5.174  1.00  0.64           C  
ATOM   1676  O   LYS A 111       1.229  21.169  -4.473  1.00  0.64           O  
ATOM   1677  CB  LYS A 111      -0.793  18.926  -3.827  1.00  0.64           C  
ATOM   1678  CG  LYS A 111      -1.991  18.587  -2.956  1.00  0.64           C  
ATOM   1679  CD  LYS A 111      -2.172  19.634  -1.854  1.00  0.64           C  
ATOM   1680  CE  LYS A 111      -3.409  19.359  -1.015  1.00  0.64           C  
ATOM   1681  NZ  LYS A 111      -3.623  20.426   0.018  1.00  0.64           N  
ATOM   1682  H   LYS A 111      -2.401  19.239  -5.785  1.00  0.64           H  
ATOM   1683  HA  LYS A 111      -1.233  20.981  -3.818  1.00  0.64           H  
ATOM   1684 1HB  LYS A 111      -0.642  18.122  -4.540  1.00  0.64           H  
ATOM   1685 2HB  LYS A 111       0.087  18.987  -3.211  1.00  0.64           H  
ATOM   1686 1HG  LYS A 111      -2.889  18.561  -3.574  1.00  0.64           H  
ATOM   1687 2HG  LYS A 111      -1.852  17.601  -2.510  1.00  0.64           H  
ATOM   1688 1HD  LYS A 111      -1.296  19.640  -1.203  1.00  0.64           H  
ATOM   1689 2HD  LYS A 111      -2.271  20.628  -2.301  1.00  0.64           H  
ATOM   1690 1HE  LYS A 111      -4.274  19.332  -1.676  1.00  0.64           H  
ATOM   1691 2HE  LYS A 111      -3.312  18.393  -0.518  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 111      -4.457  20.240   0.547  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 111      -2.836  20.458   0.639  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 111      -3.709  21.349  -0.453  1.00  0.64           H  
ATOM   1695  N   PHE A 112       0.526  20.500  -6.482  1.00  0.62           N  
ATOM   1696  CA  PHE A 112       1.783  20.946  -7.031  1.00  0.62           C  
ATOM   1697  C   PHE A 112       1.789  22.462  -6.916  1.00  0.62           C  
ATOM   1698  O   PHE A 112       2.722  23.086  -6.392  1.00  0.62           O  
ATOM   1699  CB  PHE A 112       1.967  20.537  -8.486  1.00  0.62           C  
ATOM   1700  CG  PHE A 112       3.299  20.923  -8.969  1.00  0.62           C  
ATOM   1701  CD1 PHE A 112       4.395  20.192  -8.560  1.00  0.62           C  
ATOM   1702  CD2 PHE A 112       3.487  21.999  -9.801  1.00  0.62           C  
ATOM   1703  CE1 PHE A 112       5.653  20.535  -8.957  1.00  0.62           C  
ATOM   1704  CE2 PHE A 112       4.755  22.340 -10.219  1.00  0.62           C  
ATOM   1705  CZ  PHE A 112       5.843  21.606  -9.790  1.00  0.62           C  
ATOM   1706  H   PHE A 112      -0.208  20.145  -7.091  1.00  0.62           H  
ATOM   1707  HA  PHE A 112       2.597  20.534  -6.440  1.00  0.62           H  
ATOM   1708 1HB  PHE A 112       1.859  19.478  -8.596  1.00  0.62           H  
ATOM   1709 2HB  PHE A 112       1.211  21.014  -9.120  1.00  0.62           H  
ATOM   1710  HD1 PHE A 112       4.250  19.336  -7.893  1.00  0.62           H  
ATOM   1711  HD2 PHE A 112       2.620  22.586 -10.136  1.00  0.62           H  
ATOM   1712  HE1 PHE A 112       6.500  19.955  -8.608  1.00  0.62           H  
ATOM   1713  HE2 PHE A 112       4.896  23.194 -10.883  1.00  0.62           H  
ATOM   1714  HZ  PHE A 112       6.854  21.875 -10.112  1.00  0.62           H  
ATOM   1715  N   ARG A 113       0.693  23.069  -7.367  1.00  0.61           N  
ATOM   1716  CA  ARG A 113       0.593  24.522  -7.329  1.00  0.61           C  
ATOM   1717  C   ARG A 113       0.616  25.105  -5.909  1.00  0.61           C  
ATOM   1718  O   ARG A 113       1.150  26.195  -5.689  1.00  0.61           O  
ATOM   1719  CB  ARG A 113      -0.652  24.981  -8.057  1.00  0.61           C  
ATOM   1720  CG  ARG A 113      -0.548  24.869  -9.549  1.00  0.61           C  
ATOM   1721  CD  ARG A 113      -1.700  25.479 -10.262  1.00  0.61           C  
ATOM   1722  NE  ARG A 113      -2.856  24.599 -10.306  1.00  0.61           N  
ATOM   1723  CZ  ARG A 113      -4.012  24.771  -9.631  1.00  0.61           C  
ATOM   1724  NH1 ARG A 113      -4.185  25.821  -8.851  1.00  0.61           N  
ATOM   1725  NH2 ARG A 113      -4.984  23.886  -9.768  1.00  0.61           N  
ATOM   1726  H   ARG A 113      -0.066  22.499  -7.759  1.00  0.61           H  
ATOM   1727  HA  ARG A 113       1.448  24.925  -7.869  1.00  0.61           H  
ATOM   1728 1HB  ARG A 113      -1.502  24.372  -7.736  1.00  0.61           H  
ATOM   1729 2HB  ARG A 113      -0.869  26.017  -7.802  1.00  0.61           H  
ATOM   1730 1HG  ARG A 113       0.369  25.351  -9.896  1.00  0.61           H  
ATOM   1731 2HG  ARG A 113      -0.516  23.810  -9.817  1.00  0.61           H  
ATOM   1732 1HD  ARG A 113      -1.991  26.389  -9.744  1.00  0.61           H  
ATOM   1733 2HD  ARG A 113      -1.415  25.729 -11.275  1.00  0.61           H  
ATOM   1734  HE  ARG A 113      -2.771  23.761 -10.892  1.00  0.61           H  
ATOM   1735 1HH1 ARG A 113      -3.444  26.500  -8.749  1.00  0.61           H  
ATOM   1736 2HH1 ARG A 113      -5.055  25.943  -8.354  1.00  0.61           H  
ATOM   1737 1HH2 ARG A 113      -4.851  23.079 -10.377  1.00  0.61           H  
ATOM   1738 2HH2 ARG A 113      -5.859  24.017  -9.285  1.00  0.61           H  
ATOM   1739  N   GLU A 114       0.025  24.387  -4.953  1.00  0.61           N  
ATOM   1740  CA  GLU A 114      -0.037  24.846  -3.566  1.00  0.61           C  
ATOM   1741  C   GLU A 114       1.256  24.639  -2.758  1.00  0.61           C  
ATOM   1742  O   GLU A 114       1.662  25.517  -1.990  1.00  0.61           O  
ATOM   1743  CB  GLU A 114      -1.175  24.126  -2.822  1.00  0.61           C  
ATOM   1744  CG  GLU A 114      -1.378  24.592  -1.370  1.00  0.61           C  
ATOM   1745  CD  GLU A 114      -2.507  23.863  -0.608  1.00  0.61           C  
ATOM   1746  OE1 GLU A 114      -3.183  23.018  -1.173  1.00  0.61           O  
ATOM   1747  OE2 GLU A 114      -2.660  24.142   0.560  1.00  0.61           O  
ATOM   1748  H   GLU A 114      -0.436  23.513  -5.204  1.00  0.61           H  
ATOM   1749  HA  GLU A 114      -0.253  25.913  -3.579  1.00  0.61           H  
ATOM   1750 1HB  GLU A 114      -2.110  24.260  -3.365  1.00  0.61           H  
ATOM   1751 2HB  GLU A 114      -0.964  23.062  -2.799  1.00  0.61           H  
ATOM   1752 1HG  GLU A 114      -0.446  24.457  -0.833  1.00  0.61           H  
ATOM   1753 2HG  GLU A 114      -1.596  25.658  -1.382  1.00  0.61           H  
ATOM   1754  N   LYS A 115       1.866  23.455  -2.879  1.00  0.62           N  
ATOM   1755  CA  LYS A 115       2.999  23.071  -2.043  1.00  0.62           C  
ATOM   1756  C   LYS A 115       4.367  22.860  -2.705  1.00  0.62           C  
ATOM   1757  O   LYS A 115       5.360  22.735  -1.988  1.00  0.62           O  
ATOM   1758  CB  LYS A 115       2.647  21.791  -1.301  1.00  0.62           C  
ATOM   1759  CG  LYS A 115       1.456  21.878  -0.364  1.00  0.62           C  
ATOM   1760  CD  LYS A 115       1.740  22.837   0.786  1.00  0.62           C  
ATOM   1761  CE  LYS A 115       0.613  22.842   1.810  1.00  0.62           C  
ATOM   1762  NZ  LYS A 115       0.871  23.805   2.921  1.00  0.62           N  
ATOM   1763  H   LYS A 115       1.517  22.765  -3.540  1.00  0.62           H  
ATOM   1764  HA  LYS A 115       3.131  23.859  -1.304  1.00  0.62           H  
ATOM   1765 1HB  LYS A 115       2.449  20.998  -2.030  1.00  0.62           H  
ATOM   1766 2HB  LYS A 115       3.502  21.488  -0.716  1.00  0.62           H  
ATOM   1767 1HG  LYS A 115       0.584  22.220  -0.915  1.00  0.62           H  
ATOM   1768 2HG  LYS A 115       1.235  20.898   0.037  1.00  0.62           H  
ATOM   1769 1HD  LYS A 115       2.669  22.543   1.279  1.00  0.62           H  
ATOM   1770 2HD  LYS A 115       1.860  23.848   0.392  1.00  0.62           H  
ATOM   1771 1HE  LYS A 115      -0.315  23.115   1.317  1.00  0.62           H  
ATOM   1772 2HE  LYS A 115       0.509  21.841   2.227  1.00  0.62           H  
ATOM   1773 1HZ  LYS A 115       0.101  23.779   3.575  1.00  0.62           H  
ATOM   1774 2HZ  LYS A 115       1.727  23.555   3.395  1.00  0.62           H  
ATOM   1775 3HZ  LYS A 115       0.956  24.737   2.538  1.00  0.62           H  
ATOM   1776  N   CYS A 116       4.446  22.752  -4.033  1.00  0.62           N  
ATOM   1777  CA  CYS A 116       5.722  22.392  -4.647  1.00  0.62           C  
ATOM   1778  C   CYS A 116       6.285  23.385  -5.662  1.00  0.62           C  
ATOM   1779  O   CYS A 116       7.493  23.620  -5.705  1.00  0.62           O  
ATOM   1780  CB  CYS A 116       5.514  21.102  -5.390  1.00  0.62           C  
ATOM   1781  SG  CYS A 116       4.820  19.804  -4.403  1.00  0.62           S  
ATOM   1782  H   CYS A 116       3.635  22.874  -4.634  1.00  0.62           H  
ATOM   1783  HA  CYS A 116       6.459  22.253  -3.859  1.00  0.62           H  
ATOM   1784 1HB  CYS A 116       4.834  21.306  -6.186  1.00  0.62           H  
ATOM   1785 2HB  CYS A 116       6.452  20.761  -5.828  1.00  0.62           H  
ATOM   1786  N   ALA A 117       5.405  23.991  -6.453  1.00  0.63           N  
ATOM   1787  CA  ALA A 117       5.776  24.772  -7.639  1.00  0.63           C  
ATOM   1788  C   ALA A 117       6.792  25.880  -7.407  1.00  0.63           C  
ATOM   1789  O   ALA A 117       7.604  26.153  -8.290  1.00  0.63           O  
ATOM   1790  CB  ALA A 117       4.523  25.396  -8.226  1.00  0.63           C  
ATOM   1791  H   ALA A 117       4.420  23.790  -6.309  1.00  0.63           H  
ATOM   1792  HA  ALA A 117       6.210  24.082  -8.358  1.00  0.63           H  
ATOM   1793 1HB  ALA A 117       4.775  25.933  -9.138  1.00  0.63           H  
ATOM   1794 2HB  ALA A 117       3.805  24.614  -8.451  1.00  0.63           H  
ATOM   1795 3HB  ALA A 117       4.088  26.086  -7.505  1.00  0.63           H  
ATOM   1796  N   ASN A 118       6.748  26.534  -6.256  1.00  0.63           N  
ATOM   1797  CA  ASN A 118       7.687  27.616  -5.984  1.00  0.63           C  
ATOM   1798  C   ASN A 118       8.458  27.363  -4.694  1.00  0.63           C  
ATOM   1799  O   ASN A 118       8.857  28.306  -4.007  1.00  0.63           O  
ATOM   1800  CB  ASN A 118       6.959  28.948  -5.920  1.00  0.63           C  
ATOM   1801  CG  ASN A 118       6.382  29.369  -7.258  1.00  0.63           C  
ATOM   1802  OD1 ASN A 118       7.106  29.838  -8.143  1.00  0.63           O  
ATOM   1803  ND2 ASN A 118       5.090  29.210  -7.416  1.00  0.63           N  
ATOM   1804  H   ASN A 118       6.064  26.268  -5.563  1.00  0.63           H  
ATOM   1805  HA  ASN A 118       8.421  27.657  -6.789  1.00  0.63           H  
ATOM   1806 1HB  ASN A 118       6.150  28.882  -5.193  1.00  0.63           H  
ATOM   1807 2HB  ASN A 118       7.647  29.720  -5.576  1.00  0.63           H  
ATOM   1808 1HD2 ASN A 118       4.656  29.473  -8.279  1.00  0.63           H  
ATOM   1809 2HD2 ASN A 118       4.536  28.828  -6.675  1.00  0.63           H  
ATOM   1810  N   LYS A 119       8.655  26.090  -4.355  1.00  0.63           N  
ATOM   1811  CA  LYS A 119       9.359  25.731  -3.127  1.00  0.63           C  
ATOM   1812  C   LYS A 119      10.689  25.024  -3.383  1.00  0.63           C  
ATOM   1813  O   LYS A 119      10.906  24.437  -4.443  1.00  0.63           O  
ATOM   1814  CB  LYS A 119       8.472  24.841  -2.258  1.00  0.63           C  
ATOM   1815  CG  LYS A 119       7.105  25.443  -1.882  1.00  0.63           C  
ATOM   1816  CD  LYS A 119       7.207  26.682  -1.015  1.00  0.63           C  
ATOM   1817  CE  LYS A 119       5.812  27.158  -0.597  1.00  0.63           C  
ATOM   1818  NZ  LYS A 119       5.861  28.407   0.218  1.00  0.63           N  
ATOM   1819  H   LYS A 119       8.303  25.340  -4.956  1.00  0.63           H  
ATOM   1820  HA  LYS A 119       9.576  26.645  -2.575  1.00  0.63           H  
ATOM   1821 1HB  LYS A 119       8.268  23.911  -2.792  1.00  0.63           H  
ATOM   1822 2HB  LYS A 119       8.999  24.579  -1.341  1.00  0.63           H  
ATOM   1823 1HG  LYS A 119       6.538  25.669  -2.785  1.00  0.63           H  
ATOM   1824 2HG  LYS A 119       6.553  24.710  -1.314  1.00  0.63           H  
ATOM   1825 1HD  LYS A 119       7.792  26.457  -0.124  1.00  0.63           H  
ATOM   1826 2HD  LYS A 119       7.706  27.479  -1.570  1.00  0.63           H  
ATOM   1827 1HE  LYS A 119       5.220  27.343  -1.493  1.00  0.63           H  
ATOM   1828 2HE  LYS A 119       5.330  26.373  -0.013  1.00  0.63           H  
ATOM   1829 1HZ  LYS A 119       4.920  28.680   0.466  1.00  0.63           H  
ATOM   1830 2HZ  LYS A 119       6.398  28.242   1.058  1.00  0.63           H  
ATOM   1831 3HZ  LYS A 119       6.296  29.143  -0.322  1.00  0.63           H  
ATOM   1832  N   ASP A 120      11.583  25.055  -2.394  1.00  0.62           N  
ATOM   1833  CA  ASP A 120      12.812  24.270  -2.484  1.00  0.62           C  
ATOM   1834  C   ASP A 120      12.497  22.858  -2.047  1.00  0.62           C  
ATOM   1835  O   ASP A 120      12.212  22.600  -0.878  1.00  0.62           O  
ATOM   1836  CB  ASP A 120      13.952  24.838  -1.647  1.00  0.62           C  
ATOM   1837  CG  ASP A 120      15.306  24.036  -1.799  1.00  0.62           C  
ATOM   1838  OD1 ASP A 120      15.322  22.903  -2.305  1.00  0.62           O  
ATOM   1839  OD2 ASP A 120      16.311  24.588  -1.404  1.00  0.62           O  
ATOM   1840  H   ASP A 120      11.390  25.589  -1.559  1.00  0.62           H  
ATOM   1841  HA  ASP A 120      13.137  24.242  -3.524  1.00  0.62           H  
ATOM   1842 1HB  ASP A 120      14.131  25.875  -1.933  1.00  0.62           H  
ATOM   1843 2HB  ASP A 120      13.666  24.835  -0.596  1.00  0.62           H  
ATOM   1844  N   ILE A 121      12.490  21.966  -3.012  1.00  0.61           N  
ATOM   1845  CA  ILE A 121      12.095  20.592  -2.820  1.00  0.61           C  
ATOM   1846  C   ILE A 121      13.250  19.611  -3.058  1.00  0.61           C  
ATOM   1847  O   ILE A 121      13.046  18.410  -3.231  1.00  0.61           O  
ATOM   1848  CB  ILE A 121      10.861  20.335  -3.703  1.00  0.61           C  
ATOM   1849  CG1 ILE A 121      11.154  20.615  -5.111  1.00  0.61           C  
ATOM   1850  CG2 ILE A 121       9.674  21.172  -3.231  1.00  0.61           C  
ATOM   1851  CD1 ILE A 121      10.041  20.159  -5.990  1.00  0.61           C  
ATOM   1852  H   ILE A 121      12.756  22.272  -3.939  1.00  0.61           H  
ATOM   1853  HA  ILE A 121      11.775  20.473  -1.788  1.00  0.61           H  
ATOM   1854  HB  ILE A 121      10.588  19.325  -3.663  1.00  0.61           H  
ATOM   1855 1HG1 ILE A 121      11.297  21.689  -5.252  1.00  0.61           H  
ATOM   1856 2HG1 ILE A 121      12.071  20.108  -5.397  1.00  0.61           H  
ATOM   1857 1HG2 ILE A 121       8.811  20.969  -3.862  1.00  0.61           H  
ATOM   1858 2HG2 ILE A 121       9.435  20.923  -2.199  1.00  0.61           H  
ATOM   1859 3HG2 ILE A 121       9.920  22.219  -3.302  1.00  0.61           H  
ATOM   1860 1HD1 ILE A 121      10.297  20.374  -7.019  1.00  0.61           H  
ATOM   1861 2HD1 ILE A 121       9.904  19.106  -5.860  1.00  0.61           H  
ATOM   1862 3HD1 ILE A 121       9.119  20.679  -5.727  1.00  0.61           H  
ATOM   1863  N   ALA A 122      14.491  20.112  -2.989  1.00  0.60           N  
ATOM   1864  CA  ALA A 122      15.667  19.243  -3.169  1.00  0.60           C  
ATOM   1865  C   ALA A 122      15.712  18.125  -2.132  1.00  0.60           C  
ATOM   1866  O   ALA A 122      16.213  17.024  -2.391  1.00  0.60           O  
ATOM   1867  CB  ALA A 122      16.945  20.047  -3.086  1.00  0.60           C  
ATOM   1868  H   ALA A 122      14.636  21.120  -2.816  1.00  0.60           H  
ATOM   1869  HA  ALA A 122      15.599  18.786  -4.150  1.00  0.60           H  
ATOM   1870 1HB  ALA A 122      17.797  19.391  -3.252  1.00  0.60           H  
ATOM   1871 2HB  ALA A 122      16.928  20.826  -3.849  1.00  0.60           H  
ATOM   1872 3HB  ALA A 122      17.021  20.509  -2.102  1.00  0.60           H  
ATOM   1873  N   TRP A 123      15.170  18.401  -0.951  1.00  0.59           N  
ATOM   1874  CA  TRP A 123      15.141  17.441   0.139  1.00  0.59           C  
ATOM   1875  C   TRP A 123      14.482  16.107  -0.249  1.00  0.59           C  
ATOM   1876  O   TRP A 123      14.733  15.082   0.394  1.00  0.59           O  
ATOM   1877  CB  TRP A 123      14.496  18.052   1.385  1.00  0.59           C  
ATOM   1878  CG  TRP A 123      13.041  18.417   1.323  1.00  0.59           C  
ATOM   1879  CD1 TRP A 123      12.505  19.624   0.976  1.00  0.59           C  
ATOM   1880  CD2 TRP A 123      11.927  17.578   1.702  1.00  0.59           C  
ATOM   1881  NE1 TRP A 123      11.141  19.593   1.122  1.00  0.59           N  
ATOM   1882  CE2 TRP A 123      10.774  18.349   1.576  1.00  0.59           C  
ATOM   1883  CE3 TRP A 123      11.822  16.256   2.152  1.00  0.59           C  
ATOM   1884  CZ2 TRP A 123       9.528  17.849   1.895  1.00  0.59           C  
ATOM   1885  CZ3 TRP A 123      10.571  15.750   2.460  1.00  0.59           C  
ATOM   1886  CH2 TRP A 123       9.454  16.525   2.340  1.00  0.59           C  
ATOM   1887  H   TRP A 123      14.770  19.317  -0.809  1.00  0.59           H  
ATOM   1888  HA  TRP A 123      16.169  17.232   0.412  1.00  0.59           H  
ATOM   1889 1HB  TRP A 123      14.622  17.359   2.216  1.00  0.59           H  
ATOM   1890 2HB  TRP A 123      15.044  18.956   1.648  1.00  0.59           H  
ATOM   1891  HD1 TRP A 123      13.076  20.495   0.649  1.00  0.59           H  
ATOM   1892  HE1 TRP A 123      10.518  20.368   0.939  1.00  0.59           H  
ATOM   1893  HE3 TRP A 123      12.711  15.639   2.258  1.00  0.59           H  
ATOM   1894  HZ2 TRP A 123       8.620  18.445   1.802  1.00  0.59           H  
ATOM   1895  HZ3 TRP A 123      10.496  14.719   2.804  1.00  0.59           H  
ATOM   1896  HH2 TRP A 123       8.478  16.097   2.589  1.00  0.59           H  
ATOM   1897  N   TYR A 124      13.649  16.113  -1.299  1.00  0.59           N  
ATOM   1898  CA  TYR A 124      12.970  14.913  -1.760  1.00  0.59           C  
ATOM   1899  C   TYR A 124      13.895  13.885  -2.411  1.00  0.59           C  
ATOM   1900  O   TYR A 124      13.540  12.712  -2.495  1.00  0.59           O  
ATOM   1901  CB  TYR A 124      11.852  15.261  -2.709  1.00  0.59           C  
ATOM   1902  CG  TYR A 124      10.606  15.720  -2.027  1.00  0.59           C  
ATOM   1903  CD1 TYR A 124      10.263  17.017  -2.055  1.00  0.59           C  
ATOM   1904  CD2 TYR A 124       9.807  14.810  -1.391  1.00  0.59           C  
ATOM   1905  CE1 TYR A 124       9.116  17.463  -1.462  1.00  0.59           C  
ATOM   1906  CE2 TYR A 124       8.654  15.230  -0.784  1.00  0.59           C  
ATOM   1907  CZ  TYR A 124       8.300  16.555  -0.821  1.00  0.59           C  
ATOM   1908  OH  TYR A 124       7.141  16.982  -0.210  1.00  0.59           O  
ATOM   1909  H   TYR A 124      13.487  16.978  -1.816  1.00  0.59           H  
ATOM   1910  HA  TYR A 124      12.517  14.447  -0.893  1.00  0.59           H  
ATOM   1911 1HB  TYR A 124      12.178  16.039  -3.398  1.00  0.59           H  
ATOM   1912 2HB  TYR A 124      11.609  14.396  -3.296  1.00  0.59           H  
ATOM   1913  HD1 TYR A 124      10.908  17.680  -2.543  1.00  0.59           H  
ATOM   1914  HD2 TYR A 124      10.090  13.758  -1.368  1.00  0.59           H  
ATOM   1915  HE1 TYR A 124       8.856  18.518  -1.493  1.00  0.59           H  
ATOM   1916  HE2 TYR A 124       8.021  14.514  -0.273  1.00  0.59           H  
ATOM   1917  HH  TYR A 124       6.772  16.255   0.351  1.00  0.59           H  
ATOM   1918  N   VAL A 125      15.058  14.312  -2.896  1.00  0.60           N  
ATOM   1919  CA  VAL A 125      16.005  13.376  -3.497  1.00  0.60           C  
ATOM   1920  C   VAL A 125      17.293  13.342  -2.678  1.00  0.60           C  
ATOM   1921  O   VAL A 125      18.091  12.396  -2.765  1.00  0.60           O  
ATOM   1922  CB  VAL A 125      16.301  13.761  -4.962  1.00  0.60           C  
ATOM   1923  CG1 VAL A 125      15.021  13.658  -5.802  1.00  0.60           C  
ATOM   1924  CG2 VAL A 125      16.851  15.180  -5.012  1.00  0.60           C  
ATOM   1925  H   VAL A 125      15.313  15.295  -2.809  1.00  0.60           H  
ATOM   1926  HA  VAL A 125      15.568  12.378  -3.488  1.00  0.60           H  
ATOM   1927  HB  VAL A 125      17.030  13.065  -5.379  1.00  0.60           H  
ATOM   1928 1HG1 VAL A 125      15.231  13.920  -6.839  1.00  0.60           H  
ATOM   1929 2HG1 VAL A 125      14.654  12.641  -5.755  1.00  0.60           H  
ATOM   1930 3HG1 VAL A 125      14.273  14.339  -5.403  1.00  0.60           H  
ATOM   1931 1HG2 VAL A 125      17.061  15.459  -6.045  1.00  0.60           H  
ATOM   1932 2HG2 VAL A 125      16.118  15.867  -4.601  1.00  0.60           H  
ATOM   1933 3HG2 VAL A 125      17.766  15.250  -4.434  1.00  0.60           H  
ATOM   1934  N   ALA A 126      17.499  14.382  -1.871  1.00  0.62           N  
ATOM   1935  CA  ALA A 126      18.709  14.468  -1.087  1.00  0.62           C  
ATOM   1936  C   ALA A 126      18.844  13.275  -0.151  1.00  0.62           C  
ATOM   1937  O   ALA A 126      17.875  12.819   0.480  1.00  0.62           O  
ATOM   1938  CB  ALA A 126      18.728  15.759  -0.290  1.00  0.62           C  
ATOM   1939  H   ALA A 126      16.835  15.154  -1.848  1.00  0.62           H  
ATOM   1940  HA  ALA A 126      19.555  14.464  -1.773  1.00  0.62           H  
ATOM   1941 1HB  ALA A 126      19.656  15.826   0.274  1.00  0.62           H  
ATOM   1942 2HB  ALA A 126      18.647  16.608  -0.970  1.00  0.62           H  
ATOM   1943 3HB  ALA A 126      17.890  15.757   0.394  1.00  0.62           H  
ATOM   1944  N   GLY A 127      20.071  12.773  -0.062  1.00  0.67           N  
ATOM   1945  CA  GLY A 127      20.416  11.669   0.821  1.00  0.67           C  
ATOM   1946  C   GLY A 127      20.188  10.285   0.208  1.00  0.67           C  
ATOM   1947  O   GLY A 127      20.607   9.284   0.787  1.00  0.67           O  
ATOM   1948  H   GLY A 127      20.802  13.186  -0.623  1.00  0.67           H  
ATOM   1949 1HA  GLY A 127      21.463  11.763   1.112  1.00  0.67           H  
ATOM   1950 2HA  GLY A 127      19.832  11.754   1.736  1.00  0.67           H  
ATOM   1951  N   CYS A 128      19.558  10.216  -0.970  1.00  0.74           N  
ATOM   1952  CA  CYS A 128      19.279   8.911  -1.563  1.00  0.74           C  
ATOM   1953  C   CYS A 128      20.422   8.297  -2.362  1.00  0.74           C  
ATOM   1954  O   CYS A 128      20.476   7.081  -2.534  1.00  0.74           O  
ATOM   1955  CB  CYS A 128      18.045   9.006  -2.463  1.00  0.74           C  
ATOM   1956  SG  CYS A 128      16.513   9.350  -1.550  1.00  0.74           S  
ATOM   1957  H   CYS A 128      19.218  11.060  -1.436  1.00  0.74           H  
ATOM   1958  HA  CYS A 128      19.056   8.226  -0.750  1.00  0.74           H  
ATOM   1959 1HB  CYS A 128      18.186   9.803  -3.198  1.00  0.74           H  
ATOM   1960 2HB  CYS A 128      17.914   8.074  -3.011  1.00  0.74           H  
ATOM   1961  N   GLY A 129      21.315   9.127  -2.897  1.00  0.82           N  
ATOM   1962  CA  GLY A 129      22.408   8.627  -3.737  1.00  0.82           C  
ATOM   1963  C   GLY A 129      21.947   8.357  -5.175  1.00  0.82           C  
ATOM   1964  O   GLY A 129      22.700   7.817  -5.989  1.00  0.82           O  
ATOM   1965  H   GLY A 129      21.237  10.115  -2.716  1.00  0.82           H  
ATOM   1966 1HA  GLY A 129      23.218   9.356  -3.746  1.00  0.82           H  
ATOM   1967 2HA  GLY A 129      22.807   7.711  -3.304  1.00  0.82           H  
ATOM   1968  N   VAL A 130      20.698   8.712  -5.450  1.00  0.91           N  
ATOM   1969  CA  VAL A 130      20.048   8.496  -6.725  1.00  0.91           C  
ATOM   1970  C   VAL A 130      19.749   9.834  -7.386  1.00  0.91           C  
ATOM   1971  O   VAL A 130      20.436  10.823  -7.130  1.00  0.91           O  
ATOM   1972  OXT VAL A 130      18.749   9.954  -8.087  1.00  0.91           O  
ATOM   1973  CB  VAL A 130      18.740   7.711  -6.494  1.00  0.91           C  
ATOM   1974  CG1 VAL A 130      18.017   7.491  -7.783  1.00  0.91           C  
ATOM   1975  CG2 VAL A 130      19.047   6.377  -5.838  1.00  0.91           C  
ATOM   1976  H   VAL A 130      20.169   9.150  -4.714  1.00  0.91           H  
ATOM   1977  HA  VAL A 130      20.709   7.916  -7.370  1.00  0.91           H  
ATOM   1978  HB  VAL A 130      18.093   8.291  -5.843  1.00  0.91           H  
ATOM   1979 1HG1 VAL A 130      17.123   6.963  -7.568  1.00  0.91           H  
ATOM   1980 2HG1 VAL A 130      17.773   8.437  -8.260  1.00  0.91           H  
ATOM   1981 3HG1 VAL A 130      18.636   6.902  -8.460  1.00  0.91           H  
ATOM   1982 1HG2 VAL A 130      18.119   5.838  -5.664  1.00  0.91           H  
ATOM   1983 2HG2 VAL A 130      19.691   5.790  -6.493  1.00  0.91           H  
ATOM   1984 3HG2 VAL A 130      19.549   6.539  -4.887  1.00  0.91           H  
ENDMDL

REMARK ID 693577 DOMAINID 684558 MODEL 3 1b5w-19sol-1
MODEL     3
ATOM      1  N   MET A   1       1.175  -0.518   0.649  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.376  -0.150  -0.085  1.00  0.75           C  
ATOM      3  C   MET A   1       2.606   1.336  -0.194  1.00  0.75           C  
ATOM      4  O   MET A   1       1.918   2.047  -0.933  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.368  -0.737  -1.482  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.567  -0.289  -2.378  1.00  0.75           C  
ATOM      7  SD  MET A   1       5.168  -0.855  -1.820  1.00  0.75           S  
ATOM      8  CE  MET A   1       5.080  -2.572  -2.306  1.00  0.75           C  
ATOM      9 1H   MET A   1       1.043  -1.518   0.596  1.00  0.75           H  
ATOM     10 2H   MET A   1       1.269  -0.237   1.614  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.380  -0.049   0.238  1.00  0.75           H  
ATOM     12  HA  MET A   1       3.231  -0.566   0.449  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.395  -1.826  -1.410  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.445  -0.465  -1.989  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.412  -0.653  -3.395  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.593   0.801  -2.417  1.00  0.75           H  
ATOM     17 1HE  MET A   1       6.001  -3.079  -2.028  1.00  0.75           H  
ATOM     18 2HE  MET A   1       4.234  -3.053  -1.807  1.00  0.75           H  
ATOM     19 3HE  MET A   1       4.943  -2.638  -3.383  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.602   1.782   0.544  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.045   3.161   0.551  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.480   3.128   0.105  1.00  0.72           C  
ATOM     23  O   LYS A   2       6.289   2.402   0.686  1.00  0.72           O  
ATOM     24  CB  LYS A   2       3.950   3.788   1.937  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.428   5.236   1.980  1.00  0.72           C  
ATOM     26  CD  LYS A   2       4.356   5.813   3.385  1.00  0.72           C  
ATOM     27  CE  LYS A   2       4.939   7.220   3.429  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       4.892   7.797   4.795  1.00  0.72           N  
ATOM     29  H   LYS A   2       4.112   1.129   1.123  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.473   3.745  -0.167  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       2.914   3.771   2.277  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       4.545   3.213   2.645  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       5.460   5.295   1.622  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       3.805   5.840   1.315  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       3.316   5.849   3.710  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       4.914   5.176   4.068  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.973   7.187   3.088  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       4.375   7.859   2.767  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       5.283   8.728   4.776  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       3.932   7.841   5.103  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       5.425   7.219   5.427  1.00  0.72           H  
ATOM     42  N   PHE A   3       5.816   3.868  -0.928  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.199   3.784  -1.352  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.088   4.667  -0.499  1.00  0.70           C  
ATOM     45  O   PHE A   3       7.726   5.793  -0.161  1.00  0.70           O  
ATOM     46  CB  PHE A   3       7.369   4.196  -2.804  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.823   3.268  -3.793  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       5.748   3.637  -4.585  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       7.371   2.012  -3.945  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       5.249   2.763  -5.515  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       6.862   1.138  -4.862  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       5.806   1.514  -5.645  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.121   4.456  -1.398  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.536   2.752  -1.246  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.915   5.165  -2.964  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       8.437   4.307  -3.005  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       5.306   4.631  -4.469  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       8.223   1.714  -3.322  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       4.413   3.053  -6.143  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       7.298   0.146  -4.971  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       5.414   0.824  -6.359  1.00  0.70           H  
ATOM     62  N   GLU A   4       9.283   4.182  -0.191  1.00  0.69           N  
ATOM     63  CA  GLU A   4      10.251   5.022   0.491  1.00  0.69           C  
ATOM     64  C   GLU A   4      10.735   5.998  -0.549  1.00  0.69           C  
ATOM     65  O   GLU A   4      10.879   5.611  -1.712  1.00  0.69           O  
ATOM     66  CB  GLU A   4      11.425   4.220   1.045  1.00  0.69           C  
ATOM     67  CG  GLU A   4      11.080   3.254   2.160  1.00  0.69           C  
ATOM     68  CD  GLU A   4      12.294   2.525   2.682  1.00  0.69           C  
ATOM     69  OE1 GLU A   4      13.376   2.822   2.229  1.00  0.69           O  
ATOM     70  OE2 GLU A   4      12.140   1.677   3.530  1.00  0.69           O  
ATOM     71  H   GLU A   4       9.523   3.236  -0.451  1.00  0.69           H  
ATOM     72  HA  GLU A   4       9.761   5.570   1.298  1.00  0.69           H  
ATOM     73 1HB  GLU A   4      11.881   3.647   0.237  1.00  0.69           H  
ATOM     74 2HB  GLU A   4      12.184   4.907   1.422  1.00  0.69           H  
ATOM     75 1HG  GLU A   4      10.618   3.806   2.977  1.00  0.69           H  
ATOM     76 2HG  GLU A   4      10.354   2.531   1.789  1.00  0.69           H  
ATOM     77  N   LYS A   5      11.078   7.211  -0.137  1.00  0.68           N  
ATOM     78  CA  LYS A   5      11.557   8.214  -1.080  1.00  0.68           C  
ATOM     79  C   LYS A   5      12.628   7.664  -2.019  1.00  0.68           C  
ATOM     80  O   LYS A   5      12.497   7.774  -3.232  1.00  0.68           O  
ATOM     81  CB  LYS A   5      12.111   9.420  -0.314  1.00  0.68           C  
ATOM     82  CG  LYS A   5      12.581  10.583  -1.181  1.00  0.68           C  
ATOM     83  CD  LYS A   5      13.065  11.768  -0.316  1.00  0.68           C  
ATOM     84  CE  LYS A   5      14.480  11.571   0.226  1.00  0.68           C  
ATOM     85  NZ  LYS A   5      14.975  12.782   0.983  1.00  0.68           N  
ATOM     86  H   LYS A   5      10.958   7.455   0.836  1.00  0.68           H  
ATOM     87  HA  LYS A   5      10.712   8.541  -1.689  1.00  0.68           H  
ATOM     88 1HB  LYS A   5      11.345   9.802   0.361  1.00  0.68           H  
ATOM     89 2HB  LYS A   5      12.959   9.106   0.295  1.00  0.68           H  
ATOM     90 1HG  LYS A   5      13.405  10.258  -1.822  1.00  0.68           H  
ATOM     91 2HG  LYS A   5      11.764  10.924  -1.821  1.00  0.68           H  
ATOM     92 1HD  LYS A   5      13.063  12.649  -0.909  1.00  0.68           H  
ATOM     93 2HD  LYS A   5      12.381  11.917   0.518  1.00  0.68           H  
ATOM     94 1HE  LYS A   5      14.494  10.707   0.885  1.00  0.68           H  
ATOM     95 2HE  LYS A   5      15.148  11.393  -0.603  1.00  0.68           H  
ATOM     96 1HZ  LYS A   5      15.913  12.605   1.316  1.00  0.68           H  
ATOM     97 2HZ  LYS A   5      14.990  13.635   0.367  1.00  0.68           H  
ATOM     98 3HZ  LYS A   5      14.374  12.960   1.764  1.00  0.68           H  
ATOM     99  N   CYS A   6      13.659   7.019  -1.487  1.00  0.68           N  
ATOM    100  CA  CYS A   6      14.741   6.553  -2.352  1.00  0.68           C  
ATOM    101  C   CYS A   6      14.301   5.485  -3.355  1.00  0.68           C  
ATOM    102  O   CYS A   6      14.854   5.375  -4.451  1.00  0.68           O  
ATOM    103  CB  CYS A   6      15.868   5.994  -1.508  1.00  0.68           C  
ATOM    104  SG  CYS A   6      16.711   7.249  -0.517  1.00  0.68           S  
ATOM    105  H   CYS A   6      13.715   6.889  -0.488  1.00  0.68           H  
ATOM    106  HA  CYS A   6      15.120   7.410  -2.908  1.00  0.68           H  
ATOM    107 1HB  CYS A   6      15.479   5.227  -0.836  1.00  0.68           H  
ATOM    108 2HB  CYS A   6      16.607   5.524  -2.157  1.00  0.68           H  
ATOM    109  HG  CYS A   6      16.979   8.073  -1.534  1.00  0.68           H  
ATOM    110  N   ASP A   7      13.325   4.657  -2.982  1.00  0.68           N  
ATOM    111  CA  ASP A   7      12.896   3.594  -3.879  1.00  0.68           C  
ATOM    112  C   ASP A   7      12.110   4.237  -5.000  1.00  0.68           C  
ATOM    113  O   ASP A   7      12.261   3.893  -6.175  1.00  0.68           O  
ATOM    114  CB  ASP A   7      12.056   2.549  -3.134  1.00  0.68           C  
ATOM    115  CG  ASP A   7      11.767   1.289  -3.952  1.00  0.68           C  
ATOM    116  OD1 ASP A   7      12.697   0.611  -4.316  1.00  0.68           O  
ATOM    117  OD2 ASP A   7      10.611   1.004  -4.189  1.00  0.68           O  
ATOM    118  H   ASP A   7      12.834   4.804  -2.107  1.00  0.68           H  
ATOM    119  HA  ASP A   7      13.773   3.106  -4.303  1.00  0.68           H  
ATOM    120 1HB  ASP A   7      12.571   2.261  -2.216  1.00  0.68           H  
ATOM    121 2HB  ASP A   7      11.105   3.004  -2.840  1.00  0.68           H  
ATOM    122  N   LEU A   8      11.287   5.208  -4.627  1.00  0.68           N  
ATOM    123  CA  LEU A   8      10.455   5.920  -5.567  1.00  0.68           C  
ATOM    124  C   LEU A   8      11.308   6.677  -6.568  1.00  0.68           C  
ATOM    125  O   LEU A   8      11.057   6.619  -7.772  1.00  0.68           O  
ATOM    126  CB  LEU A   8       9.570   6.885  -4.828  1.00  0.68           C  
ATOM    127  CG  LEU A   8       8.656   7.654  -5.640  1.00  0.68           C  
ATOM    128  CD1 LEU A   8       7.699   6.716  -6.383  1.00  0.68           C  
ATOM    129  CD2 LEU A   8       7.963   8.543  -4.734  1.00  0.68           C  
ATOM    130  H   LEU A   8      11.227   5.449  -3.637  1.00  0.68           H  
ATOM    131  HA  LEU A   8       9.837   5.199  -6.099  1.00  0.68           H  
ATOM    132 1HB  LEU A   8       8.994   6.341  -4.093  1.00  0.68           H  
ATOM    133 2HB  LEU A   8      10.201   7.592  -4.295  1.00  0.68           H  
ATOM    134  HG  LEU A   8       9.207   8.224  -6.371  1.00  0.68           H  
ATOM    135 1HD1 LEU A   8       7.011   7.291  -6.988  1.00  0.68           H  
ATOM    136 2HD1 LEU A   8       8.272   6.053  -7.030  1.00  0.68           H  
ATOM    137 3HD1 LEU A   8       7.140   6.125  -5.662  1.00  0.68           H  
ATOM    138 1HD2 LEU A   8       7.278   9.160  -5.257  1.00  0.68           H  
ATOM    139 2HD2 LEU A   8       7.436   7.930  -4.011  1.00  0.68           H  
ATOM    140 3HD2 LEU A   8       8.690   9.171  -4.221  1.00  0.68           H  
ATOM    141  N   VAL A   9      12.353   7.347  -6.078  1.00  0.70           N  
ATOM    142  CA  VAL A   9      13.242   8.096  -6.949  1.00  0.70           C  
ATOM    143  C   VAL A   9      13.844   7.177  -7.995  1.00  0.70           C  
ATOM    144  O   VAL A   9      13.822   7.495  -9.189  1.00  0.70           O  
ATOM    145  CB  VAL A   9      14.389   8.714  -6.112  1.00  0.70           C  
ATOM    146  CG1 VAL A   9      15.484   9.293  -6.969  1.00  0.70           C  
ATOM    147  CG2 VAL A   9      13.863   9.815  -5.264  1.00  0.70           C  
ATOM    148  H   VAL A   9      12.508   7.357  -5.069  1.00  0.70           H  
ATOM    149  HA  VAL A   9      12.671   8.881  -7.440  1.00  0.70           H  
ATOM    150  HB  VAL A   9      14.819   7.927  -5.490  1.00  0.70           H  
ATOM    151 1HG1 VAL A   9      16.269   9.694  -6.325  1.00  0.70           H  
ATOM    152 2HG1 VAL A   9      15.914   8.514  -7.606  1.00  0.70           H  
ATOM    153 3HG1 VAL A   9      15.102  10.077  -7.568  1.00  0.70           H  
ATOM    154 1HG2 VAL A   9      14.644  10.240  -4.675  1.00  0.70           H  
ATOM    155 2HG2 VAL A   9      13.499  10.525  -5.885  1.00  0.70           H  
ATOM    156 3HG2 VAL A   9      13.086   9.479  -4.627  1.00  0.70           H  
ATOM    157  N   LEU A  10      14.339   6.016  -7.564  1.00  0.71           N  
ATOM    158  CA  LEU A  10      14.929   5.092  -8.511  1.00  0.71           C  
ATOM    159  C   LEU A  10      13.897   4.526  -9.488  1.00  0.71           C  
ATOM    160  O   LEU A  10      14.154   4.463 -10.690  1.00  0.71           O  
ATOM    161  CB  LEU A  10      15.611   3.965  -7.738  1.00  0.71           C  
ATOM    162  CG  LEU A  10      16.841   4.411  -6.939  1.00  0.71           C  
ATOM    163  CD1 LEU A  10      17.330   3.260  -6.074  1.00  0.71           C  
ATOM    164  CD2 LEU A  10      17.914   4.894  -7.887  1.00  0.71           C  
ATOM    165  H   LEU A  10      14.339   5.787  -6.567  1.00  0.71           H  
ATOM    166  HA  LEU A  10      15.684   5.630  -9.084  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      14.888   3.546  -7.031  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      15.911   3.184  -8.437  1.00  0.71           H  
ATOM    169  HG  LEU A  10      16.564   5.233  -6.278  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10      18.194   3.588  -5.493  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      16.528   2.957  -5.396  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      17.612   2.421  -6.706  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10      18.764   5.222  -7.302  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10      18.214   4.090  -8.557  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10      17.537   5.737  -8.476  1.00  0.71           H  
ATOM    176  N   ARG A  11      12.699   4.181  -9.007  1.00  0.73           N  
ATOM    177  CA  ARG A  11      11.696   3.629  -9.914  1.00  0.73           C  
ATOM    178  C   ARG A  11      11.270   4.650 -10.960  1.00  0.73           C  
ATOM    179  O   ARG A  11      11.137   4.333 -12.143  1.00  0.73           O  
ATOM    180  CB  ARG A  11      10.480   3.155  -9.133  1.00  0.73           C  
ATOM    181  CG  ARG A  11      10.696   1.870  -8.319  1.00  0.73           C  
ATOM    182  CD  ARG A  11       9.489   1.493  -7.537  1.00  0.73           C  
ATOM    183  NE  ARG A  11       9.710   0.292  -6.742  1.00  0.73           N  
ATOM    184  CZ  ARG A  11       9.558  -0.971  -7.186  1.00  0.73           C  
ATOM    185  NH1 ARG A  11       9.180  -1.201  -8.430  1.00  0.73           N  
ATOM    186  NH2 ARG A  11       9.788  -1.989  -6.374  1.00  0.73           N  
ATOM    187  H   ARG A  11      12.499   4.255  -8.009  1.00  0.73           H  
ATOM    188  HA  ARG A  11      12.135   2.770 -10.426  1.00  0.73           H  
ATOM    189 1HB  ARG A  11      10.182   3.938  -8.431  1.00  0.73           H  
ATOM    190 2HB  ARG A  11       9.647   2.991  -9.815  1.00  0.73           H  
ATOM    191 1HG  ARG A  11      10.935   1.051  -8.996  1.00  0.73           H  
ATOM    192 2HG  ARG A  11      11.521   2.009  -7.622  1.00  0.73           H  
ATOM    193 1HD  ARG A  11       9.242   2.307  -6.850  1.00  0.73           H  
ATOM    194 2HD  ARG A  11       8.651   1.313  -8.205  1.00  0.73           H  
ATOM    195  HE  ARG A  11      10.024   0.424  -5.766  1.00  0.73           H  
ATOM    196 1HH1 ARG A  11       9.014  -0.429  -9.057  1.00  0.73           H  
ATOM    197 2HH1 ARG A  11       9.072  -2.151  -8.757  1.00  0.73           H  
ATOM    198 1HH2 ARG A  11      10.082  -1.824  -5.413  1.00  0.73           H  
ATOM    199 2HH2 ARG A  11       9.677  -2.931  -6.705  1.00  0.73           H  
ATOM    200  N   LEU A  12      11.093   5.894 -10.544  1.00  0.75           N  
ATOM    201  CA  LEU A  12      10.691   6.913 -11.488  1.00  0.75           C  
ATOM    202  C   LEU A  12      11.793   7.155 -12.517  1.00  0.75           C  
ATOM    203  O   LEU A  12      11.510   7.348 -13.707  1.00  0.75           O  
ATOM    204  CB  LEU A  12      10.319   8.173 -10.736  1.00  0.75           C  
ATOM    205  CG  LEU A  12       9.021   8.090  -9.892  1.00  0.75           C  
ATOM    206  CD1 LEU A  12       8.892   9.327  -9.066  1.00  0.75           C  
ATOM    207  CD2 LEU A  12       7.814   7.942 -10.793  1.00  0.75           C  
ATOM    208  H   LEU A  12      11.215   6.133  -9.560  1.00  0.75           H  
ATOM    209  HA  LEU A  12       9.805   6.563 -12.014  1.00  0.75           H  
ATOM    210 1HB  LEU A  12      11.139   8.387 -10.050  1.00  0.75           H  
ATOM    211 2HB  LEU A  12      10.215   8.982 -11.433  1.00  0.75           H  
ATOM    212  HG  LEU A  12       9.085   7.235  -9.224  1.00  0.75           H  
ATOM    213 1HD1 LEU A  12       8.010   9.260  -8.463  1.00  0.75           H  
ATOM    214 2HD1 LEU A  12       9.757   9.393  -8.437  1.00  0.75           H  
ATOM    215 3HD1 LEU A  12       8.830  10.205  -9.705  1.00  0.75           H  
ATOM    216 1HD2 LEU A  12       6.913   7.882 -10.182  1.00  0.75           H  
ATOM    217 2HD2 LEU A  12       7.749   8.804 -11.447  1.00  0.75           H  
ATOM    218 3HD2 LEU A  12       7.912   7.035 -11.390  1.00  0.75           H  
ATOM    219  N   GLU A  13      13.067   7.106 -12.095  1.00  0.76           N  
ATOM    220  CA  GLU A  13      14.133   7.262 -13.076  1.00  0.76           C  
ATOM    221  C   GLU A  13      14.065   6.134 -14.115  1.00  0.76           C  
ATOM    222  O   GLU A  13      14.132   6.386 -15.321  1.00  0.76           O  
ATOM    223  CB  GLU A  13      15.529   7.264 -12.444  1.00  0.76           C  
ATOM    224  CG  GLU A  13      16.634   7.484 -13.517  1.00  0.76           C  
ATOM    225  CD  GLU A  13      18.056   7.486 -13.014  1.00  0.76           C  
ATOM    226  OE1 GLU A  13      18.264   7.270 -11.858  1.00  0.76           O  
ATOM    227  OE2 GLU A  13      18.938   7.708 -13.813  1.00  0.76           O  
ATOM    228  H   GLU A  13      13.292   6.978 -11.105  1.00  0.76           H  
ATOM    229  HA  GLU A  13      13.991   8.211 -13.590  1.00  0.76           H  
ATOM    230 1HB  GLU A  13      15.596   8.054 -11.693  1.00  0.76           H  
ATOM    231 2HB  GLU A  13      15.709   6.311 -11.943  1.00  0.76           H  
ATOM    232 1HG  GLU A  13      16.537   6.695 -14.263  1.00  0.76           H  
ATOM    233 2HG  GLU A  13      16.437   8.434 -14.016  1.00  0.76           H  
ATOM    234  N   GLU A  14      13.878   4.893 -13.645  1.00  0.78           N  
ATOM    235  CA  GLU A  14      13.815   3.715 -14.517  1.00  0.78           C  
ATOM    236  C   GLU A  14      12.661   3.795 -15.515  1.00  0.78           C  
ATOM    237  O   GLU A  14      12.778   3.336 -16.653  1.00  0.78           O  
ATOM    238  CB  GLU A  14      13.700   2.432 -13.686  1.00  0.78           C  
ATOM    239  CG  GLU A  14      14.973   2.051 -12.915  1.00  0.78           C  
ATOM    240  CD  GLU A  14      14.804   0.828 -12.031  1.00  0.78           C  
ATOM    241  OE1 GLU A  14      13.702   0.342 -11.910  1.00  0.78           O  
ATOM    242  OE2 GLU A  14      15.785   0.382 -11.480  1.00  0.78           O  
ATOM    243  H   GLU A  14      13.818   4.760 -12.634  1.00  0.78           H  
ATOM    244  HA  GLU A  14      14.744   3.667 -15.083  1.00  0.78           H  
ATOM    245 1HB  GLU A  14      12.896   2.545 -12.961  1.00  0.78           H  
ATOM    246 2HB  GLU A  14      13.436   1.600 -14.337  1.00  0.78           H  
ATOM    247 1HG  GLU A  14      15.766   1.853 -13.634  1.00  0.78           H  
ATOM    248 2HG  GLU A  14      15.284   2.896 -12.308  1.00  0.78           H  
ATOM    249  N   LEU A  15      11.564   4.421 -15.099  1.00  0.79           N  
ATOM    250  CA  LEU A  15      10.379   4.592 -15.929  1.00  0.79           C  
ATOM    251  C   LEU A  15      10.507   5.775 -16.917  1.00  0.79           C  
ATOM    252  O   LEU A  15       9.586   6.035 -17.715  1.00  0.79           O  
ATOM    253  CB  LEU A  15       9.153   4.760 -15.019  1.00  0.79           C  
ATOM    254  CG  LEU A  15       8.770   3.500 -14.172  1.00  0.79           C  
ATOM    255  CD1 LEU A  15       7.666   3.850 -13.194  1.00  0.79           C  
ATOM    256  CD2 LEU A  15       8.304   2.392 -15.098  1.00  0.79           C  
ATOM    257  H   LEU A  15      11.533   4.744 -14.130  1.00  0.79           H  
ATOM    258  HA  LEU A  15      10.245   3.682 -16.510  1.00  0.79           H  
ATOM    259 1HB  LEU A  15       9.359   5.571 -14.320  1.00  0.79           H  
ATOM    260 2HB  LEU A  15       8.293   5.036 -15.625  1.00  0.79           H  
ATOM    261  HG  LEU A  15       9.634   3.161 -13.614  1.00  0.79           H  
ATOM    262 1HD1 LEU A  15       7.408   2.971 -12.611  1.00  0.79           H  
ATOM    263 2HD1 LEU A  15       8.002   4.645 -12.527  1.00  0.79           H  
ATOM    264 3HD1 LEU A  15       6.803   4.173 -13.754  1.00  0.79           H  
ATOM    265 1HD2 LEU A  15       8.039   1.511 -14.511  1.00  0.79           H  
ATOM    266 2HD2 LEU A  15       7.424   2.721 -15.662  1.00  0.79           H  
ATOM    267 3HD2 LEU A  15       9.105   2.138 -15.792  1.00  0.79           H  
ATOM    268  N   GLY A  16      11.649   6.487 -16.875  1.00  0.80           N  
ATOM    269  CA  GLY A  16      11.924   7.612 -17.765  1.00  0.80           C  
ATOM    270  C   GLY A  16      11.279   8.932 -17.353  1.00  0.80           C  
ATOM    271  O   GLY A  16      11.096   9.819 -18.187  1.00  0.80           O  
ATOM    272  H   GLY A  16      12.382   6.240 -16.211  1.00  0.80           H  
ATOM    273 1HA  GLY A  16      13.005   7.747 -17.814  1.00  0.80           H  
ATOM    274 2HA  GLY A  16      11.602   7.352 -18.771  1.00  0.80           H  
ATOM    275  N   MET A  17      10.911   9.071 -16.082  1.00  0.82           N  
ATOM    276  CA  MET A  17      10.241  10.286 -15.640  1.00  0.82           C  
ATOM    277  C   MET A  17      11.145  11.509 -15.455  1.00  0.82           C  
ATOM    278  O   MET A  17      10.682  12.649 -15.522  1.00  0.82           O  
ATOM    279  CB  MET A  17       9.464  10.010 -14.377  1.00  0.82           C  
ATOM    280  CG  MET A  17       8.365   9.040 -14.608  1.00  0.82           C  
ATOM    281  SD  MET A  17       7.347   9.514 -16.017  1.00  0.82           S  
ATOM    282  CE  MET A  17       6.714  11.056 -15.520  1.00  0.82           C  
ATOM    283  H   MET A  17      11.095   8.330 -15.403  1.00  0.82           H  
ATOM    284  HA  MET A  17       9.513  10.546 -16.402  1.00  0.82           H  
ATOM    285 1HB  MET A  17      10.130   9.611 -13.628  1.00  0.82           H  
ATOM    286 2HB  MET A  17       9.037  10.935 -13.989  1.00  0.82           H  
ATOM    287 1HG  MET A  17       8.783   8.046 -14.789  1.00  0.82           H  
ATOM    288 2HG  MET A  17       7.739   8.993 -13.736  1.00  0.82           H  
ATOM    289 1HE  MET A  17       6.049  11.452 -16.291  1.00  0.82           H  
ATOM    290 2HE  MET A  17       6.182  10.949 -14.589  1.00  0.82           H  
ATOM    291 3HE  MET A  17       7.543  11.722 -15.379  1.00  0.82           H  
ATOM    292  N   ASP A  18      12.439  11.295 -15.253  1.00  0.85           N  
ATOM    293  CA  ASP A  18      13.340  12.398 -14.906  1.00  0.85           C  
ATOM    294  C   ASP A  18      13.663  13.290 -16.100  1.00  0.85           C  
ATOM    295  O   ASP A  18      14.699  13.132 -16.747  1.00  0.85           O  
ATOM    296  CB  ASP A  18      14.661  11.867 -14.329  1.00  0.85           C  
ATOM    297  CG  ASP A  18      15.578  12.996 -13.702  1.00  0.85           C  
ATOM    298  OD1 ASP A  18      15.079  14.086 -13.377  1.00  0.85           O  
ATOM    299  OD2 ASP A  18      16.755  12.745 -13.552  1.00  0.85           O  
ATOM    300  H   ASP A  18      12.787  10.348 -15.282  1.00  0.85           H  
ATOM    301  HA  ASP A  18      12.846  13.009 -14.157  1.00  0.85           H  
ATOM    302 1HB  ASP A  18      14.451  11.117 -13.565  1.00  0.85           H  
ATOM    303 2HB  ASP A  18      15.222  11.368 -15.120  1.00  0.85           H  
ATOM    304  N   GLY A  19      12.754  14.222 -16.390  1.00  0.87           N  
ATOM    305  CA  GLY A  19      12.854  15.101 -17.543  1.00  0.87           C  
ATOM    306  C   GLY A  19      11.726  14.831 -18.532  1.00  0.87           C  
ATOM    307  O   GLY A  19      11.694  15.398 -19.635  1.00  0.87           O  
ATOM    308  H   GLY A  19      11.921  14.304 -15.802  1.00  0.87           H  
ATOM    309 1HA  GLY A  19      12.807  16.138 -17.210  1.00  0.87           H  
ATOM    310 2HA  GLY A  19      13.816  14.960 -18.031  1.00  0.87           H  
ATOM    311  N   TYR A  20      10.791  13.961 -18.158  1.00  0.88           N  
ATOM    312  CA  TYR A  20       9.685  13.682 -19.054  1.00  0.88           C  
ATOM    313  C   TYR A  20       8.920  14.952 -19.339  1.00  0.88           C  
ATOM    314  O   TYR A  20       8.517  15.660 -18.422  1.00  0.88           O  
ATOM    315  CB  TYR A  20       8.734  12.644 -18.478  1.00  0.88           C  
ATOM    316  CG  TYR A  20       7.574  12.403 -19.407  1.00  0.88           C  
ATOM    317  CD1 TYR A  20       7.765  11.634 -20.539  1.00  0.88           C  
ATOM    318  CD2 TYR A  20       6.335  12.986 -19.163  1.00  0.88           C  
ATOM    319  CE1 TYR A  20       6.735  11.450 -21.435  1.00  0.88           C  
ATOM    320  CE2 TYR A  20       5.303  12.799 -20.070  1.00  0.88           C  
ATOM    321  CZ  TYR A  20       5.505  12.040 -21.202  1.00  0.88           C  
ATOM    322  OH  TYR A  20       4.485  11.863 -22.113  1.00  0.88           O  
ATOM    323  H   TYR A  20      10.835  13.514 -17.246  1.00  0.88           H  
ATOM    324  HA  TYR A  20      10.084  13.307 -19.997  1.00  0.88           H  
ATOM    325 1HB  TYR A  20       9.260  11.708 -18.340  1.00  0.88           H  
ATOM    326 2HB  TYR A  20       8.358  12.971 -17.509  1.00  0.88           H  
ATOM    327  HD1 TYR A  20       8.740  11.183 -20.728  1.00  0.88           H  
ATOM    328  HD2 TYR A  20       6.183  13.599 -18.275  1.00  0.88           H  
ATOM    329  HE1 TYR A  20       6.894  10.850 -22.330  1.00  0.88           H  
ATOM    330  HE2 TYR A  20       4.336  13.256 -19.905  1.00  0.88           H  
ATOM    331  HH  TYR A  20       3.643  12.120 -21.708  1.00  0.88           H  
ATOM    332  N   PHE A  21       8.716  15.248 -20.615  1.00  0.88           N  
ATOM    333  CA  PHE A  21       8.012  16.453 -21.046  1.00  0.88           C  
ATOM    334  C   PHE A  21       8.640  17.725 -20.448  1.00  0.88           C  
ATOM    335  O   PHE A  21       7.960  18.736 -20.275  1.00  0.88           O  
ATOM    336  CB  PHE A  21       6.551  16.344 -20.608  1.00  0.88           C  
ATOM    337  CG  PHE A  21       5.589  17.378 -21.093  1.00  0.88           C  
ATOM    338  CD1 PHE A  21       5.000  17.264 -22.342  1.00  0.88           C  
ATOM    339  CD2 PHE A  21       5.236  18.447 -20.287  1.00  0.88           C  
ATOM    340  CE1 PHE A  21       4.074  18.199 -22.771  1.00  0.88           C  
ATOM    341  CE2 PHE A  21       4.315  19.380 -20.711  1.00  0.88           C  
ATOM    342  CZ  PHE A  21       3.729  19.254 -21.954  1.00  0.88           C  
ATOM    343  H   PHE A  21       9.075  14.618 -21.316  1.00  0.88           H  
ATOM    344  HA  PHE A  21       8.063  16.515 -22.134  1.00  0.88           H  
ATOM    345 1HB  PHE A  21       6.170  15.385 -20.929  1.00  0.88           H  
ATOM    346 2HB  PHE A  21       6.501  16.356 -19.527  1.00  0.88           H  
ATOM    347  HD1 PHE A  21       5.264  16.422 -22.981  1.00  0.88           H  
ATOM    348  HD2 PHE A  21       5.690  18.538 -19.305  1.00  0.88           H  
ATOM    349  HE1 PHE A  21       3.606  18.097 -23.750  1.00  0.88           H  
ATOM    350  HE2 PHE A  21       4.040  20.212 -20.066  1.00  0.88           H  
ATOM    351  HZ  PHE A  21       2.992  19.986 -22.287  1.00  0.88           H  
ATOM    352  N   GLY A  22       9.956  17.687 -20.184  1.00  0.85           N  
ATOM    353  CA  GLY A  22      10.689  18.823 -19.640  1.00  0.85           C  
ATOM    354  C   GLY A  22      10.567  18.949 -18.117  1.00  0.85           C  
ATOM    355  O   GLY A  22      11.098  19.893 -17.526  1.00  0.85           O  
ATOM    356  H   GLY A  22      10.470  16.815 -20.312  1.00  0.85           H  
ATOM    357 1HA  GLY A  22      11.740  18.723 -19.910  1.00  0.85           H  
ATOM    358 2HA  GLY A  22      10.328  19.737 -20.109  1.00  0.85           H  
ATOM    359  N   ILE A  23       9.883  18.006 -17.480  1.00  0.82           N  
ATOM    360  CA  ILE A  23       9.653  18.051 -16.050  1.00  0.82           C  
ATOM    361  C   ILE A  23      10.627  17.127 -15.293  1.00  0.82           C  
ATOM    362  O   ILE A  23      10.645  15.925 -15.560  1.00  0.82           O  
ATOM    363  CB  ILE A  23       8.229  17.593 -15.761  1.00  0.82           C  
ATOM    364  CG1 ILE A  23       7.234  18.474 -16.462  1.00  0.82           C  
ATOM    365  CG2 ILE A  23       7.975  17.629 -14.274  1.00  0.82           C  
ATOM    366  CD1 ILE A  23       5.875  17.894 -16.426  1.00  0.82           C  
ATOM    367  H   ILE A  23       9.467  17.238 -18.003  1.00  0.82           H  
ATOM    368  HA  ILE A  23       9.746  19.082 -15.744  1.00  0.82           H  
ATOM    369  HB  ILE A  23       8.101  16.592 -16.141  1.00  0.82           H  
ATOM    370 1HG1 ILE A  23       7.218  19.447 -15.975  1.00  0.82           H  
ATOM    371 2HG1 ILE A  23       7.529  18.607 -17.507  1.00  0.82           H  
ATOM    372 1HG2 ILE A  23       6.971  17.296 -14.068  1.00  0.82           H  
ATOM    373 2HG2 ILE A  23       8.686  16.976 -13.772  1.00  0.82           H  
ATOM    374 3HG2 ILE A  23       8.098  18.649 -13.912  1.00  0.82           H  
ATOM    375 1HD1 ILE A  23       5.173  18.553 -16.930  1.00  0.82           H  
ATOM    376 2HD1 ILE A  23       5.897  16.931 -16.924  1.00  0.82           H  
ATOM    377 3HD1 ILE A  23       5.585  17.760 -15.398  1.00  0.82           H  
ATOM    378  N   PRO A  24      11.457  17.640 -14.367  1.00  0.78           N  
ATOM    379  CA  PRO A  24      12.448  16.897 -13.608  1.00  0.78           C  
ATOM    380  C   PRO A  24      11.817  15.957 -12.595  1.00  0.78           C  
ATOM    381  O   PRO A  24      10.722  16.207 -12.069  1.00  0.78           O  
ATOM    382  CB  PRO A  24      13.257  18.008 -12.923  1.00  0.78           C  
ATOM    383  CG  PRO A  24      12.306  19.165 -12.811  1.00  0.78           C  
ATOM    384  CD  PRO A  24      11.428  19.082 -14.049  1.00  0.78           C  
ATOM    385  HA  PRO A  24      13.089  16.330 -14.303  1.00  0.78           H  
ATOM    386 1HB  PRO A  24      13.616  17.658 -11.942  1.00  0.78           H  
ATOM    387 2HB  PRO A  24      14.149  18.241 -13.523  1.00  0.78           H  
ATOM    388 1HG  PRO A  24      11.726  19.095 -11.879  1.00  0.78           H  
ATOM    389 2HG  PRO A  24      12.861  20.112 -12.755  1.00  0.78           H  
ATOM    390 1HD  PRO A  24      10.432  19.405 -13.759  1.00  0.78           H  
ATOM    391 2HD  PRO A  24      11.845  19.679 -14.879  1.00  0.78           H  
ATOM    392  N   LEU A  25      12.565  14.930 -12.227  1.00  0.74           N  
ATOM    393  CA  LEU A  25      12.099  13.994 -11.222  1.00  0.74           C  
ATOM    394  C   LEU A  25      11.655  14.647  -9.926  1.00  0.74           C  
ATOM    395  O   LEU A  25      10.684  14.199  -9.316  1.00  0.74           O  
ATOM    396  CB  LEU A  25      13.167  12.964 -10.934  1.00  0.74           C  
ATOM    397  CG  LEU A  25      12.772  11.979  -9.975  1.00  0.74           C  
ATOM    398  CD1 LEU A  25      11.561  11.324 -10.445  1.00  0.74           C  
ATOM    399  CD2 LEU A  25      13.843  10.963  -9.836  1.00  0.74           C  
ATOM    400  H   LEU A  25      13.475  14.749 -12.681  1.00  0.74           H  
ATOM    401  HA  LEU A  25      11.243  13.469 -11.640  1.00  0.74           H  
ATOM    402 1HB  LEU A  25      13.404  12.450 -11.841  1.00  0.74           H  
ATOM    403 2HB  LEU A  25      14.064  13.466 -10.572  1.00  0.74           H  
ATOM    404  HG  LEU A  25      12.574  12.451  -9.047  1.00  0.74           H  
ATOM    405 1HD1 LEU A  25      11.292  10.606  -9.706  1.00  0.74           H  
ATOM    406 2HD1 LEU A  25      10.765  12.051 -10.559  1.00  0.74           H  
ATOM    407 3HD1 LEU A  25      11.755  10.837 -11.402  1.00  0.74           H  
ATOM    408 1HD2 LEU A  25      13.521  10.218  -9.131  1.00  0.74           H  
ATOM    409 2HD2 LEU A  25      14.028  10.486 -10.803  1.00  0.74           H  
ATOM    410 3HD2 LEU A  25      14.759  11.443  -9.489  1.00  0.74           H  
ATOM    411  N   GLU A  26      12.327  15.712  -9.517  1.00  0.70           N  
ATOM    412  CA  GLU A  26      11.998  16.381  -8.271  1.00  0.70           C  
ATOM    413  C   GLU A  26      10.542  16.858  -8.279  1.00  0.70           C  
ATOM    414  O   GLU A  26       9.842  16.770  -7.264  1.00  0.70           O  
ATOM    415  CB  GLU A  26      12.907  17.586  -8.098  1.00  0.70           C  
ATOM    416  CG  GLU A  26      14.354  17.297  -7.849  1.00  0.70           C  
ATOM    417  CD  GLU A  26      15.222  18.553  -7.920  1.00  0.70           C  
ATOM    418  OE1 GLU A  26      14.723  19.574  -8.332  1.00  0.70           O  
ATOM    419  OE2 GLU A  26      16.377  18.486  -7.570  1.00  0.70           O  
ATOM    420  H   GLU A  26      13.096  16.046 -10.080  1.00  0.70           H  
ATOM    421  HA  GLU A  26      12.139  15.693  -7.444  1.00  0.70           H  
ATOM    422 1HB  GLU A  26      12.831  18.230  -8.976  1.00  0.70           H  
ATOM    423 2HB  GLU A  26      12.558  18.155  -7.248  1.00  0.70           H  
ATOM    424 1HG  GLU A  26      14.425  16.886  -6.849  1.00  0.70           H  
ATOM    425 2HG  GLU A  26      14.710  16.552  -8.558  1.00  0.70           H  
ATOM    426  N   ASP A  27      10.064  17.340  -9.437  1.00  0.68           N  
ATOM    427  CA  ASP A  27       8.697  17.832  -9.541  1.00  0.68           C  
ATOM    428  C   ASP A  27       7.708  16.696  -9.376  1.00  0.68           C  
ATOM    429  O   ASP A  27       6.655  16.860  -8.750  1.00  0.68           O  
ATOM    430  CB  ASP A  27       8.448  18.514 -10.885  1.00  0.68           C  
ATOM    431  CG  ASP A  27       9.045  19.916 -11.078  1.00  0.68           C  
ATOM    432  OD1 ASP A  27       9.475  20.514 -10.138  1.00  0.68           O  
ATOM    433  OD2 ASP A  27       9.016  20.389 -12.189  1.00  0.68           O  
ATOM    434  H   ASP A  27      10.642  17.317 -10.272  1.00  0.68           H  
ATOM    435  HA  ASP A  27       8.521  18.551  -8.744  1.00  0.68           H  
ATOM    436 1HB  ASP A  27       8.891  17.883 -11.637  1.00  0.68           H  
ATOM    437 2HB  ASP A  27       7.388  18.540 -11.094  1.00  0.68           H  
ATOM    438  N   PHE A  28       8.055  15.529  -9.919  1.00  0.66           N  
ATOM    439  CA  PHE A  28       7.140  14.396  -9.824  1.00  0.66           C  
ATOM    440  C   PHE A  28       7.097  13.841  -8.406  1.00  0.66           C  
ATOM    441  O   PHE A  28       6.036  13.461  -7.910  1.00  0.66           O  
ATOM    442  CB  PHE A  28       7.521  13.307 -10.813  1.00  0.66           C  
ATOM    443  CG  PHE A  28       7.224  13.715 -12.242  1.00  0.66           C  
ATOM    444  CD1 PHE A  28       8.234  13.840 -13.181  1.00  0.66           C  
ATOM    445  CD2 PHE A  28       5.922  14.012 -12.636  1.00  0.66           C  
ATOM    446  CE1 PHE A  28       7.944  14.219 -14.473  1.00  0.66           C  
ATOM    447  CE2 PHE A  28       5.637  14.399 -13.935  1.00  0.66           C  
ATOM    448  CZ  PHE A  28       6.645  14.493 -14.854  1.00  0.66           C  
ATOM    449  H   PHE A  28       8.946  15.460 -10.422  1.00  0.66           H  
ATOM    450  HA  PHE A  28       6.141  14.746 -10.082  1.00  0.66           H  
ATOM    451 1HB  PHE A  28       8.586  13.094 -10.727  1.00  0.66           H  
ATOM    452 2HB  PHE A  28       6.976  12.389 -10.588  1.00  0.66           H  
ATOM    453  HD1 PHE A  28       9.266  13.632 -12.900  1.00  0.66           H  
ATOM    454  HD2 PHE A  28       5.116  13.935 -11.904  1.00  0.66           H  
ATOM    455  HE1 PHE A  28       8.753  14.305 -15.203  1.00  0.66           H  
ATOM    456  HE2 PHE A  28       4.614  14.625 -14.225  1.00  0.66           H  
ATOM    457  HZ  PHE A  28       6.433  14.792 -15.880  1.00  0.66           H  
ATOM    458  N   LEU A  29       8.237  13.838  -7.730  1.00  0.65           N  
ATOM    459  CA  LEU A  29       8.295  13.344  -6.359  1.00  0.65           C  
ATOM    460  C   LEU A  29       7.487  14.236  -5.440  1.00  0.65           C  
ATOM    461  O   LEU A  29       6.765  13.757  -4.559  1.00  0.65           O  
ATOM    462  CB  LEU A  29       9.730  13.339  -5.924  1.00  0.65           C  
ATOM    463  CG  LEU A  29      10.559  12.355  -6.631  1.00  0.65           C  
ATOM    464  CD1 LEU A  29      11.929  12.651  -6.368  1.00  0.65           C  
ATOM    465  CD2 LEU A  29      10.228  10.973  -6.157  1.00  0.65           C  
ATOM    466  H   LEU A  29       9.092  14.156  -8.193  1.00  0.65           H  
ATOM    467  HA  LEU A  29       7.889  12.335  -6.329  1.00  0.65           H  
ATOM    468 1HB  LEU A  29      10.154  14.328  -6.102  1.00  0.65           H  
ATOM    469 2HB  LEU A  29       9.777  13.123  -4.858  1.00  0.65           H  
ATOM    470  HG  LEU A  29      10.382  12.431  -7.694  1.00  0.65           H  
ATOM    471 1HD1 LEU A  29      12.515  11.971  -6.913  1.00  0.65           H  
ATOM    472 2HD1 LEU A  29      12.140  13.641  -6.704  1.00  0.65           H  
ATOM    473 3HD1 LEU A  29      12.135  12.567  -5.309  1.00  0.65           H  
ATOM    474 1HD2 LEU A  29      10.855  10.256  -6.672  1.00  0.65           H  
ATOM    475 2HD2 LEU A  29      10.410  10.901  -5.084  1.00  0.65           H  
ATOM    476 3HD2 LEU A  29       9.181  10.767  -6.364  1.00  0.65           H  
ATOM    477  N   CYS A  30       7.577  15.547  -5.672  1.00  0.63           N  
ATOM    478  CA  CYS A  30       6.822  16.499  -4.881  1.00  0.63           C  
ATOM    479  C   CYS A  30       5.333  16.299  -5.118  1.00  0.63           C  
ATOM    480  O   CYS A  30       4.537  16.235  -4.176  1.00  0.63           O  
ATOM    481  CB  CYS A  30       7.235  17.926  -5.234  1.00  0.63           C  
ATOM    482  SG  CYS A  30       6.544  19.177  -4.156  1.00  0.63           S  
ATOM    483  H   CYS A  30       8.206  15.890  -6.393  1.00  0.63           H  
ATOM    484  HA  CYS A  30       7.030  16.327  -3.829  1.00  0.63           H  
ATOM    485 1HB  CYS A  30       8.322  18.006  -5.193  1.00  0.63           H  
ATOM    486 2HB  CYS A  30       6.934  18.147  -6.258  1.00  0.63           H  
ATOM    487  N   LEU A  31       4.953  16.122  -6.387  1.00  0.62           N  
ATOM    488  CA  LEU A  31       3.567  15.865  -6.731  1.00  0.62           C  
ATOM    489  C   LEU A  31       3.063  14.632  -5.981  1.00  0.62           C  
ATOM    490  O   LEU A  31       2.029  14.685  -5.315  1.00  0.62           O  
ATOM    491  CB  LEU A  31       3.439  15.658  -8.252  1.00  0.62           C  
ATOM    492  CG  LEU A  31       2.105  15.283  -8.756  1.00  0.62           C  
ATOM    493  CD1 LEU A  31       1.185  16.350  -8.436  1.00  0.62           C  
ATOM    494  CD2 LEU A  31       2.160  15.058 -10.287  1.00  0.62           C  
ATOM    495  H   LEU A  31       5.639  16.196  -7.140  1.00  0.62           H  
ATOM    496  HA  LEU A  31       2.971  16.727  -6.433  1.00  0.62           H  
ATOM    497 1HB  LEU A  31       3.746  16.577  -8.752  1.00  0.62           H  
ATOM    498 2HB  LEU A  31       4.119  14.876  -8.550  1.00  0.62           H  
ATOM    499  HG  LEU A  31       1.773  14.372  -8.251  1.00  0.62           H  
ATOM    500 1HD1 LEU A  31       0.228  16.049  -8.776  1.00  0.62           H  
ATOM    501 2HD1 LEU A  31       1.161  16.515  -7.366  1.00  0.62           H  
ATOM    502 3HD1 LEU A  31       1.499  17.247  -8.931  1.00  0.62           H  
ATOM    503 1HD2 LEU A  31       1.170  14.783 -10.651  1.00  0.62           H  
ATOM    504 2HD2 LEU A  31       2.481  15.972 -10.767  1.00  0.62           H  
ATOM    505 3HD2 LEU A  31       2.863  14.271 -10.520  1.00  0.62           H  
ATOM    506  N   LEU A  32       3.814  13.534  -6.040  1.00  0.61           N  
ATOM    507  CA  LEU A  32       3.417  12.298  -5.371  1.00  0.61           C  
ATOM    508  C   LEU A  32       3.295  12.415  -3.863  1.00  0.61           C  
ATOM    509  O   LEU A  32       2.373  11.847  -3.243  1.00  0.61           O  
ATOM    510  CB  LEU A  32       4.440  11.215  -5.675  1.00  0.61           C  
ATOM    511  CG  LEU A  32       4.416  10.730  -7.008  1.00  0.61           C  
ATOM    512  CD1 LEU A  32       5.540   9.825  -7.263  1.00  0.61           C  
ATOM    513  CD2 LEU A  32       3.192  10.035  -7.115  1.00  0.61           C  
ATOM    514  H   LEU A  32       4.671  13.547  -6.595  1.00  0.61           H  
ATOM    515  HA  LEU A  32       2.448  11.999  -5.769  1.00  0.61           H  
ATOM    516 1HB  LEU A  32       5.437  11.594  -5.471  1.00  0.61           H  
ATOM    517 2HB  LEU A  32       4.229  10.382  -5.053  1.00  0.61           H  
ATOM    518  HG  LEU A  32       4.470  11.543  -7.704  1.00  0.61           H  
ATOM    519 1HD1 LEU A  32       5.486   9.439  -8.274  1.00  0.61           H  
ATOM    520 2HD1 LEU A  32       6.468  10.376  -7.131  1.00  0.61           H  
ATOM    521 3HD1 LEU A  32       5.481   9.006  -6.563  1.00  0.61           H  
ATOM    522 1HD2 LEU A  32       3.070   9.600  -8.067  1.00  0.61           H  
ATOM    523 2HD2 LEU A  32       3.210   9.277  -6.374  1.00  0.61           H  
ATOM    524 3HD2 LEU A  32       2.387  10.726  -6.925  1.00  0.61           H  
ATOM    525  N   ASP A  33       4.203  13.175  -3.267  1.00  0.60           N  
ATOM    526  CA  ASP A  33       4.197  13.352  -1.836  1.00  0.60           C  
ATOM    527  C   ASP A  33       2.900  14.020  -1.432  1.00  0.60           C  
ATOM    528  O   ASP A  33       2.132  13.487  -0.631  1.00  0.60           O  
ATOM    529  CB  ASP A  33       5.381  14.212  -1.394  1.00  0.60           C  
ATOM    530  CG  ASP A  33       5.553  14.312   0.126  1.00  0.60           C  
ATOM    531  OD1 ASP A  33       4.954  13.531   0.830  1.00  0.60           O  
ATOM    532  OD2 ASP A  33       6.294  15.177   0.569  1.00  0.60           O  
ATOM    533  H   ASP A  33       4.944  13.612  -3.819  1.00  0.60           H  
ATOM    534  HA  ASP A  33       4.261  12.375  -1.357  1.00  0.60           H  
ATOM    535 1HB  ASP A  33       6.284  13.805  -1.829  1.00  0.60           H  
ATOM    536 2HB  ASP A  33       5.266  15.221  -1.801  1.00  0.60           H  
ATOM    537  N   TYR A  34       2.615  15.169  -2.023  1.00  0.60           N  
ATOM    538  CA  TYR A  34       1.433  15.898  -1.616  1.00  0.60           C  
ATOM    539  C   TYR A  34       0.106  15.316  -2.112  1.00  0.60           C  
ATOM    540  O   TYR A  34      -0.917  15.467  -1.436  1.00  0.60           O  
ATOM    541  CB  TYR A  34       1.589  17.337  -2.032  1.00  0.60           C  
ATOM    542  CG  TYR A  34       2.614  18.062  -1.197  1.00  0.60           C  
ATOM    543  CD1 TYR A  34       3.841  18.396  -1.730  1.00  0.60           C  
ATOM    544  CD2 TYR A  34       2.320  18.384   0.118  1.00  0.60           C  
ATOM    545  CE1 TYR A  34       4.779  19.048  -0.954  1.00  0.60           C  
ATOM    546  CE2 TYR A  34       3.254  19.040   0.895  1.00  0.60           C  
ATOM    547  CZ  TYR A  34       4.480  19.370   0.362  1.00  0.60           C  
ATOM    548  OH  TYR A  34       5.417  20.020   1.134  1.00  0.60           O  
ATOM    549  H   TYR A  34       3.247  15.553  -2.732  1.00  0.60           H  
ATOM    550  HA  TYR A  34       1.400  15.873  -0.527  1.00  0.60           H  
ATOM    551 1HB  TYR A  34       1.893  17.389  -3.084  1.00  0.60           H  
ATOM    552 2HB  TYR A  34       0.641  17.845  -1.919  1.00  0.60           H  
ATOM    553  HD1 TYR A  34       4.070  18.145  -2.758  1.00  0.60           H  
ATOM    554  HD2 TYR A  34       1.351  18.118   0.540  1.00  0.60           H  
ATOM    555  HE1 TYR A  34       5.747  19.310  -1.370  1.00  0.60           H  
ATOM    556  HE2 TYR A  34       3.022  19.294   1.929  1.00  0.60           H  
ATOM    557  HH  TYR A  34       6.211  20.161   0.611  1.00  0.60           H  
ATOM    558  N   GLU A  35       0.093  14.651  -3.270  1.00  0.59           N  
ATOM    559  CA  GLU A  35      -1.157  14.079  -3.750  1.00  0.59           C  
ATOM    560  C   GLU A  35      -1.539  12.765  -3.044  1.00  0.59           C  
ATOM    561  O   GLU A  35      -2.716  12.572  -2.720  1.00  0.59           O  
ATOM    562  CB  GLU A  35      -1.124  13.866  -5.272  1.00  0.59           C  
ATOM    563  CG  GLU A  35      -1.167  15.148  -6.146  1.00  0.59           C  
ATOM    564  CD  GLU A  35      -2.465  15.993  -6.028  1.00  0.59           C  
ATOM    565  OE1 GLU A  35      -3.413  15.514  -5.460  1.00  0.59           O  
ATOM    566  OE2 GLU A  35      -2.494  17.120  -6.535  1.00  0.59           O  
ATOM    567  H   GLU A  35       0.937  14.556  -3.833  1.00  0.59           H  
ATOM    568  HA  GLU A  35      -1.947  14.799  -3.546  1.00  0.59           H  
ATOM    569 1HB  GLU A  35      -0.213  13.322  -5.536  1.00  0.59           H  
ATOM    570 2HB  GLU A  35      -1.943  13.249  -5.569  1.00  0.59           H  
ATOM    571 1HG  GLU A  35      -0.330  15.767  -5.855  1.00  0.59           H  
ATOM    572 2HG  GLU A  35      -1.033  14.847  -7.182  1.00  0.59           H  
ATOM    573  N   SER A  36      -0.572  11.873  -2.775  1.00  0.59           N  
ATOM    574  CA  SER A  36      -0.924  10.598  -2.153  1.00  0.59           C  
ATOM    575  C   SER A  36       0.039  10.102  -1.065  1.00  0.59           C  
ATOM    576  O   SER A  36      -0.158   9.006  -0.535  1.00  0.59           O  
ATOM    577  CB  SER A  36      -0.982   9.523  -3.200  1.00  0.59           C  
ATOM    578  OG  SER A  36       0.297   9.331  -3.743  1.00  0.59           O  
ATOM    579  H   SER A  36       0.397  12.051  -3.033  1.00  0.59           H  
ATOM    580  HA  SER A  36      -1.908  10.703  -1.700  1.00  0.59           H  
ATOM    581 1HB  SER A  36      -1.309   8.600  -2.743  1.00  0.59           H  
ATOM    582 2HB  SER A  36      -1.691   9.778  -3.985  1.00  0.59           H  
ATOM    583  HG  SER A  36       0.351   9.910  -4.520  1.00  0.59           H  
ATOM    584  N   GLY A  37       1.130  10.823  -0.777  1.00  0.58           N  
ATOM    585  CA  GLY A  37       2.068  10.384   0.257  1.00  0.58           C  
ATOM    586  C   GLY A  37       2.846   9.151  -0.174  1.00  0.58           C  
ATOM    587  O   GLY A  37       3.266   8.356   0.663  1.00  0.58           O  
ATOM    588  H   GLY A  37       1.337  11.707  -1.239  1.00  0.58           H  
ATOM    589 1HA  GLY A  37       2.764  11.196   0.474  1.00  0.58           H  
ATOM    590 2HA  GLY A  37       1.523  10.176   1.176  1.00  0.58           H  
ATOM    591  N   TYR A  38       2.958   8.961  -1.485  1.00  0.59           N  
ATOM    592  CA  TYR A  38       3.596   7.794  -2.105  1.00  0.59           C  
ATOM    593  C   TYR A  38       2.818   6.474  -1.872  1.00  0.59           C  
ATOM    594  O   TYR A  38       3.366   5.382  -2.067  1.00  0.59           O  
ATOM    595  CB  TYR A  38       5.040   7.589  -1.612  1.00  0.59           C  
ATOM    596  CG  TYR A  38       5.941   8.793  -1.636  1.00  0.59           C  
ATOM    597  CD1 TYR A  38       6.872   8.993  -0.627  1.00  0.59           C  
ATOM    598  CD2 TYR A  38       5.824   9.692  -2.636  1.00  0.59           C  
ATOM    599  CE1 TYR A  38       7.715  10.089  -0.679  1.00  0.59           C  
ATOM    600  CE2 TYR A  38       6.652  10.788  -2.693  1.00  0.59           C  
ATOM    601  CZ  TYR A  38       7.598  10.982  -1.734  1.00  0.59           C  
ATOM    602  OH  TYR A  38       8.423  12.060  -1.827  1.00  0.59           O  
ATOM    603  H   TYR A  38       2.595   9.703  -2.088  1.00  0.59           H  
ATOM    604  HA  TYR A  38       3.623   7.964  -3.183  1.00  0.59           H  
ATOM    605 1HB  TYR A  38       5.039   7.186  -0.599  1.00  0.59           H  
ATOM    606 2HB  TYR A  38       5.503   6.835  -2.232  1.00  0.59           H  
ATOM    607  HD1 TYR A  38       6.955   8.272   0.190  1.00  0.59           H  
ATOM    608  HD2 TYR A  38       5.089   9.517  -3.387  1.00  0.59           H  
ATOM    609  HE1 TYR A  38       8.465  10.242   0.096  1.00  0.59           H  
ATOM    610  HE2 TYR A  38       6.567  11.496  -3.509  1.00  0.59           H  
ATOM    611  HH  TYR A  38       8.063  12.663  -2.492  1.00  0.59           H  
ATOM    612  N   ASN A  39       1.550   6.571  -1.438  1.00  0.59           N  
ATOM    613  CA  ASN A  39       0.687   5.408  -1.185  1.00  0.59           C  
ATOM    614  C   ASN A  39      -0.020   4.926  -2.447  1.00  0.59           C  
ATOM    615  O   ASN A  39      -0.882   5.620  -2.999  1.00  0.59           O  
ATOM    616  CB  ASN A  39      -0.306   5.723  -0.096  1.00  0.59           C  
ATOM    617  CG  ASN A  39      -1.178   4.537   0.351  1.00  0.59           C  
ATOM    618  OD1 ASN A  39      -1.445   3.552  -0.363  1.00  0.59           O  
ATOM    619  ND2 ASN A  39      -1.644   4.638   1.578  1.00  0.59           N  
ATOM    620  H   ASN A  39       1.147   7.492  -1.258  1.00  0.59           H  
ATOM    621  HA  ASN A  39       1.314   4.586  -0.841  1.00  0.59           H  
ATOM    622 1HB  ASN A  39       0.237   6.105   0.771  1.00  0.59           H  
ATOM    623 2HB  ASN A  39      -0.955   6.523  -0.434  1.00  0.59           H  
ATOM    624 1HD2 ASN A  39      -2.223   3.915   1.957  1.00  0.59           H  
ATOM    625 2HD2 ASN A  39      -1.420   5.442   2.132  1.00  0.59           H  
ATOM    626  N   THR A  40       0.317   3.721  -2.904  1.00  0.59           N  
ATOM    627  CA  THR A  40      -0.218   3.253  -4.184  1.00  0.59           C  
ATOM    628  C   THR A  40      -1.680   2.930  -4.153  1.00  0.59           C  
ATOM    629  O   THR A  40      -2.296   2.848  -5.198  1.00  0.59           O  
ATOM    630  CB  THR A  40       0.499   2.004  -4.704  1.00  0.59           C  
ATOM    631  OG1 THR A  40       0.274   0.920  -3.804  1.00  0.59           O  
ATOM    632  CG2 THR A  40       1.984   2.239  -4.794  1.00  0.59           C  
ATOM    633  H   THR A  40       0.976   3.154  -2.368  1.00  0.59           H  
ATOM    634  HA  THR A  40      -0.126   4.031  -4.902  1.00  0.59           H  
ATOM    635  HB  THR A  40       0.110   1.748  -5.681  1.00  0.59           H  
ATOM    636  HG1 THR A  40      -0.597   0.544  -3.985  1.00  0.59           H  
ATOM    637 1HG2 THR A  40       2.475   1.335  -5.160  1.00  0.59           H  
ATOM    638 2HG2 THR A  40       2.177   3.044  -5.474  1.00  0.59           H  
ATOM    639 3HG2 THR A  40       2.376   2.492  -3.807  1.00  0.59           H  
ATOM    640  N   LYS A  41      -2.249   2.766  -2.979  1.00  0.60           N  
ATOM    641  CA  LYS A  41      -3.656   2.448  -2.887  1.00  0.60           C  
ATOM    642  C   LYS A  41      -4.486   3.669  -2.534  1.00  0.60           C  
ATOM    643  O   LYS A  41      -5.681   3.554  -2.246  1.00  0.60           O  
ATOM    644  CB  LYS A  41      -3.892   1.322  -1.894  1.00  0.60           C  
ATOM    645  CG  LYS A  41      -3.311  -0.007  -2.355  1.00  0.60           C  
ATOM    646  CD  LYS A  41      -3.630  -1.150  -1.406  1.00  0.60           C  
ATOM    647  CE  LYS A  41      -3.068  -2.466  -1.944  1.00  0.60           C  
ATOM    648  NZ  LYS A  41      -3.353  -3.613  -1.034  1.00  0.60           N  
ATOM    649  H   LYS A  41      -1.708   2.893  -2.127  1.00  0.60           H  
ATOM    650  HA  LYS A  41      -3.984   2.090  -3.862  1.00  0.60           H  
ATOM    651 1HB  LYS A  41      -3.441   1.583  -0.935  1.00  0.60           H  
ATOM    652 2HB  LYS A  41      -4.962   1.191  -1.738  1.00  0.60           H  
ATOM    653 1HG  LYS A  41      -3.720  -0.245  -3.335  1.00  0.60           H  
ATOM    654 2HG  LYS A  41      -2.229   0.086  -2.449  1.00  0.60           H  
ATOM    655 1HD  LYS A  41      -3.200  -0.945  -0.426  1.00  0.60           H  
ATOM    656 2HD  LYS A  41      -4.711  -1.243  -1.300  1.00  0.60           H  
ATOM    657 1HE  LYS A  41      -3.511  -2.667  -2.919  1.00  0.60           H  
ATOM    658 2HE  LYS A  41      -1.987  -2.368  -2.063  1.00  0.60           H  
ATOM    659 1HZ  LYS A  41      -2.962  -4.459  -1.428  1.00  0.60           H  
ATOM    660 2HZ  LYS A  41      -2.936  -3.442  -0.131  1.00  0.60           H  
ATOM    661 3HZ  LYS A  41      -4.352  -3.720  -0.928  1.00  0.60           H  
ATOM    662  N   ALA A  42      -3.872   4.849  -2.531  1.00  0.61           N  
ATOM    663  CA  ALA A  42      -4.638   6.021  -2.158  1.00  0.61           C  
ATOM    664  C   ALA A  42      -5.838   6.221  -3.071  1.00  0.61           C  
ATOM    665  O   ALA A  42      -5.746   6.099  -4.301  1.00  0.61           O  
ATOM    666  CB  ALA A  42      -3.767   7.262  -2.211  1.00  0.61           C  
ATOM    667  H   ALA A  42      -2.885   4.946  -2.778  1.00  0.61           H  
ATOM    668  HA  ALA A  42      -5.002   5.878  -1.141  1.00  0.61           H  
ATOM    669 1HB  ALA A  42      -4.346   8.135  -1.909  1.00  0.61           H  
ATOM    670 2HB  ALA A  42      -2.921   7.138  -1.543  1.00  0.61           H  
ATOM    671 3HB  ALA A  42      -3.404   7.400  -3.230  1.00  0.61           H  
ATOM    672  N   THR A  43      -6.965   6.548  -2.451  1.00  0.64           N  
ATOM    673  CA  THR A  43      -8.186   6.880  -3.162  1.00  0.64           C  
ATOM    674  C   THR A  43      -8.872   8.024  -2.419  1.00  0.64           C  
ATOM    675  O   THR A  43      -8.999   7.962  -1.193  1.00  0.64           O  
ATOM    676  CB  THR A  43      -9.152   5.682  -3.261  1.00  0.64           C  
ATOM    677  OG1 THR A  43      -8.506   4.562  -3.891  1.00  0.64           O  
ATOM    678  CG2 THR A  43     -10.355   6.077  -4.076  1.00  0.64           C  
ATOM    679  H   THR A  43      -6.968   6.588  -1.443  1.00  0.64           H  
ATOM    680  HA  THR A  43      -7.934   7.213  -4.162  1.00  0.64           H  
ATOM    681  HB  THR A  43      -9.474   5.390  -2.264  1.00  0.64           H  
ATOM    682  HG1 THR A  43      -7.738   4.283  -3.365  1.00  0.64           H  
ATOM    683 1HG2 THR A  43     -11.042   5.241  -4.147  1.00  0.64           H  
ATOM    684 2HG2 THR A  43     -10.860   6.910  -3.610  1.00  0.64           H  
ATOM    685 3HG2 THR A  43     -10.026   6.368  -5.067  1.00  0.64           H  
ATOM    686  N   LYS A  44      -9.332   9.042  -3.138  1.00  0.68           N  
ATOM    687  CA  LYS A  44     -10.054  10.136  -2.492  1.00  0.68           C  
ATOM    688  C   LYS A  44     -11.375  10.368  -3.199  1.00  0.68           C  
ATOM    689  O   LYS A  44     -11.463  10.281  -4.419  1.00  0.68           O  
ATOM    690  CB  LYS A  44      -9.220  11.417  -2.486  1.00  0.68           C  
ATOM    691  CG  LYS A  44      -7.912  11.314  -1.697  1.00  0.68           C  
ATOM    692  CD  LYS A  44      -7.143  12.625  -1.704  1.00  0.68           C  
ATOM    693  CE  LYS A  44      -5.789  12.466  -1.030  1.00  0.68           C  
ATOM    694  NZ  LYS A  44      -5.008  13.728  -1.057  1.00  0.68           N  
ATOM    695  H   LYS A  44      -9.171   9.037  -4.146  1.00  0.68           H  
ATOM    696  HA  LYS A  44     -10.275   9.858  -1.462  1.00  0.68           H  
ATOM    697 1HB  LYS A  44      -8.964  11.690  -3.504  1.00  0.68           H  
ATOM    698 2HB  LYS A  44      -9.808  12.233  -2.067  1.00  0.68           H  
ATOM    699 1HG  LYS A  44      -8.132  11.028  -0.668  1.00  0.68           H  
ATOM    700 2HG  LYS A  44      -7.281  10.544  -2.139  1.00  0.68           H  
ATOM    701 1HD  LYS A  44      -6.988  12.955  -2.734  1.00  0.68           H  
ATOM    702 2HD  LYS A  44      -7.714  13.387  -1.178  1.00  0.68           H  
ATOM    703 1HE  LYS A  44      -5.933  12.157   0.003  1.00  0.68           H  
ATOM    704 2HE  LYS A  44      -5.221  11.694  -1.558  1.00  0.68           H  
ATOM    705 1HZ  LYS A  44      -4.108  13.583  -0.614  1.00  0.68           H  
ATOM    706 2HZ  LYS A  44      -4.864  14.009  -2.024  1.00  0.68           H  
ATOM    707 3HZ  LYS A  44      -5.508  14.451  -0.570  1.00  0.68           H  
ATOM    708  N   TYR A  45     -12.406  10.706  -2.448  1.00  0.73           N  
ATOM    709  CA  TYR A  45     -13.711  10.917  -3.062  1.00  0.73           C  
ATOM    710  C   TYR A  45     -14.202  12.337  -2.894  1.00  0.73           C  
ATOM    711  O   TYR A  45     -13.901  12.994  -1.895  1.00  0.73           O  
ATOM    712  CB  TYR A  45     -14.729   9.955  -2.443  1.00  0.73           C  
ATOM    713  CG  TYR A  45     -14.469   8.478  -2.730  1.00  0.73           C  
ATOM    714  CD1 TYR A  45     -13.544   7.763  -1.974  1.00  0.73           C  
ATOM    715  CD2 TYR A  45     -15.183   7.835  -3.724  1.00  0.73           C  
ATOM    716  CE1 TYR A  45     -13.334   6.419  -2.230  1.00  0.73           C  
ATOM    717  CE2 TYR A  45     -14.972   6.490  -3.981  1.00  0.73           C  
ATOM    718  CZ  TYR A  45     -14.052   5.784  -3.242  1.00  0.73           C  
ATOM    719  OH  TYR A  45     -13.844   4.447  -3.499  1.00  0.73           O  
ATOM    720  H   TYR A  45     -12.299  10.791  -1.446  1.00  0.73           H  
ATOM    721  HA  TYR A  45     -13.643  10.722  -4.129  1.00  0.73           H  
ATOM    722 1HB  TYR A  45     -14.746  10.093  -1.362  1.00  0.73           H  
ATOM    723 2HB  TYR A  45     -15.724  10.202  -2.817  1.00  0.73           H  
ATOM    724  HD1 TYR A  45     -12.983   8.260  -1.182  1.00  0.73           H  
ATOM    725  HD2 TYR A  45     -15.915   8.391  -4.310  1.00  0.73           H  
ATOM    726  HE1 TYR A  45     -12.605   5.860  -1.641  1.00  0.73           H  
ATOM    727  HE2 TYR A  45     -15.535   5.992  -4.771  1.00  0.73           H  
ATOM    728  HH  TYR A  45     -14.338   4.194  -4.287  1.00  0.73           H  
ATOM    729  N   ASP A  46     -14.991  12.790  -3.863  1.00  0.77           N  
ATOM    730  CA  ASP A  46     -15.633  14.088  -3.772  1.00  0.77           C  
ATOM    731  C   ASP A  46     -17.024  14.008  -4.354  1.00  0.77           C  
ATOM    732  O   ASP A  46     -17.238  14.075  -5.574  1.00  0.77           O  
ATOM    733  CB  ASP A  46     -14.822  15.179  -4.461  1.00  0.77           C  
ATOM    734  CG  ASP A  46     -15.460  16.615  -4.289  1.00  0.77           C  
ATOM    735  OD1 ASP A  46     -16.648  16.738  -3.911  1.00  0.77           O  
ATOM    736  OD2 ASP A  46     -14.737  17.565  -4.495  1.00  0.77           O  
ATOM    737  H   ASP A  46     -15.164  12.202  -4.682  1.00  0.77           H  
ATOM    738  HA  ASP A  46     -15.725  14.356  -2.719  1.00  0.77           H  
ATOM    739 1HB  ASP A  46     -13.809  15.191  -4.050  1.00  0.77           H  
ATOM    740 2HB  ASP A  46     -14.743  14.956  -5.528  1.00  0.77           H  
ATOM    741  N   GLU A  47     -17.978  13.917  -3.444  1.00  0.81           N  
ATOM    742  CA  GLU A  47     -19.370  13.744  -3.777  1.00  0.81           C  
ATOM    743  C   GLU A  47     -19.939  14.903  -4.582  1.00  0.81           C  
ATOM    744  O   GLU A  47     -20.849  14.697  -5.382  1.00  0.81           O  
ATOM    745  CB  GLU A  47     -20.188  13.555  -2.493  1.00  0.81           C  
ATOM    746  CG  GLU A  47     -19.920  12.235  -1.766  1.00  0.81           C  
ATOM    747  CD  GLU A  47     -20.714  12.077  -0.484  1.00  0.81           C  
ATOM    748  OE1 GLU A  47     -21.356  13.017  -0.079  1.00  0.81           O  
ATOM    749  OE2 GLU A  47     -20.674  11.010   0.085  1.00  0.81           O  
ATOM    750  H   GLU A  47     -17.707  13.924  -2.470  1.00  0.81           H  
ATOM    751  HA  GLU A  47     -19.461  12.840  -4.380  1.00  0.81           H  
ATOM    752 1HB  GLU A  47     -19.972  14.370  -1.802  1.00  0.81           H  
ATOM    753 2HB  GLU A  47     -21.251  13.600  -2.730  1.00  0.81           H  
ATOM    754 1HG  GLU A  47     -20.168  11.411  -2.435  1.00  0.81           H  
ATOM    755 2HG  GLU A  47     -18.855  12.171  -1.539  1.00  0.81           H  
ATOM    756  N   SER A  48     -19.419  16.125  -4.401  1.00  0.82           N  
ATOM    757  CA  SER A  48     -20.040  17.261  -5.078  1.00  0.82           C  
ATOM    758  C   SER A  48     -19.849  17.222  -6.596  1.00  0.82           C  
ATOM    759  O   SER A  48     -20.601  17.865  -7.330  1.00  0.82           O  
ATOM    760  CB  SER A  48     -19.562  18.582  -4.479  1.00  0.82           C  
ATOM    761  OG  SER A  48     -18.217  18.861  -4.755  1.00  0.82           O  
ATOM    762  H   SER A  48     -18.573  16.266  -3.836  1.00  0.82           H  
ATOM    763  HA  SER A  48     -21.112  17.207  -4.889  1.00  0.82           H  
ATOM    764 1HB  SER A  48     -20.182  19.390  -4.861  1.00  0.82           H  
ATOM    765 2HB  SER A  48     -19.704  18.548  -3.402  1.00  0.82           H  
ATOM    766  HG  SER A  48     -17.687  18.079  -4.462  1.00  0.82           H  
ATOM    767  N   ASP A  49     -18.856  16.456  -7.063  1.00  0.80           N  
ATOM    768  CA  ASP A  49     -18.614  16.273  -8.486  1.00  0.80           C  
ATOM    769  C   ASP A  49     -18.892  14.850  -8.930  1.00  0.80           C  
ATOM    770  O   ASP A  49     -18.547  14.479 -10.053  1.00  0.80           O  
ATOM    771  CB  ASP A  49     -17.172  16.584  -8.885  1.00  0.80           C  
ATOM    772  CG  ASP A  49     -16.760  18.054  -8.858  1.00  0.80           C  
ATOM    773  OD1 ASP A  49     -17.530  18.875  -9.286  1.00  0.80           O  
ATOM    774  OD2 ASP A  49     -15.641  18.328  -8.505  1.00  0.80           O  
ATOM    775  H   ASP A  49     -18.272  15.935  -6.406  1.00  0.80           H  
ATOM    776  HA  ASP A  49     -19.280  16.935  -9.039  1.00  0.80           H  
ATOM    777 1HB  ASP A  49     -16.506  16.040  -8.211  1.00  0.80           H  
ATOM    778 2HB  ASP A  49     -17.011  16.191  -9.863  1.00  0.80           H  
ATOM    779  N   ASN A  50     -19.460  14.028  -8.043  1.00  0.77           N  
ATOM    780  CA  ASN A  50     -19.639  12.616  -8.362  1.00  0.77           C  
ATOM    781  C   ASN A  50     -18.327  12.012  -8.867  1.00  0.77           C  
ATOM    782  O   ASN A  50     -18.328  11.316  -9.887  1.00  0.77           O  
ATOM    783  CB  ASN A  50     -20.729  12.390  -9.388  1.00  0.77           C  
ATOM    784  CG  ASN A  50     -22.095  12.796  -8.917  1.00  0.77           C  
ATOM    785  OD1 ASN A  50     -22.470  12.559  -7.763  1.00  0.77           O  
ATOM    786  ND2 ASN A  50     -22.857  13.401  -9.797  1.00  0.77           N  
ATOM    787  H   ASN A  50     -19.792  14.374  -7.144  1.00  0.77           H  
ATOM    788  HA  ASN A  50     -19.906  12.089  -7.443  1.00  0.77           H  
ATOM    789 1HB  ASN A  50     -20.499  12.913 -10.315  1.00  0.77           H  
ATOM    790 2HB  ASN A  50     -20.761  11.334  -9.613  1.00  0.77           H  
ATOM    791 1HD2 ASN A  50     -23.780  13.693  -9.542  1.00  0.77           H  
ATOM    792 2HD2 ASN A  50     -22.515  13.571 -10.722  1.00  0.77           H  
ATOM    793  N   ASP A  51     -17.207  12.263  -8.170  1.00  0.72           N  
ATOM    794  CA  ASP A  51     -15.927  11.780  -8.688  1.00  0.72           C  
ATOM    795  C   ASP A  51     -15.060  11.094  -7.642  1.00  0.72           C  
ATOM    796  O   ASP A  51     -15.349  11.112  -6.436  1.00  0.72           O  
ATOM    797  CB  ASP A  51     -15.144  12.992  -9.250  1.00  0.72           C  
ATOM    798  CG  ASP A  51     -14.087  12.685 -10.369  1.00  0.72           C  
ATOM    799  OD1 ASP A  51     -13.868  11.540 -10.685  1.00  0.72           O  
ATOM    800  OD2 ASP A  51     -13.554  13.627 -10.938  1.00  0.72           O  
ATOM    801  H   ASP A  51     -17.246  12.829  -7.319  1.00  0.72           H  
ATOM    802  HA  ASP A  51     -16.121  11.069  -9.487  1.00  0.72           H  
ATOM    803 1HB  ASP A  51     -15.864  13.710  -9.650  1.00  0.72           H  
ATOM    804 2HB  ASP A  51     -14.631  13.488  -8.425  1.00  0.72           H  
ATOM    805  N   THR A  52     -14.004  10.468  -8.149  1.00  0.68           N  
ATOM    806  CA  THR A  52     -13.024   9.773  -7.330  1.00  0.68           C  
ATOM    807  C   THR A  52     -11.622   9.925  -7.929  1.00  0.68           C  
ATOM    808  O   THR A  52     -11.441   9.844  -9.144  1.00  0.68           O  
ATOM    809  CB  THR A  52     -13.398   8.298  -7.166  1.00  0.68           C  
ATOM    810  OG1 THR A  52     -14.743   8.212  -6.699  1.00  0.68           O  
ATOM    811  CG2 THR A  52     -12.483   7.670  -6.120  1.00  0.68           C  
ATOM    812  H   THR A  52     -13.877  10.524  -9.162  1.00  0.68           H  
ATOM    813  HA  THR A  52     -13.012  10.227  -6.344  1.00  0.68           H  
ATOM    814  HB  THR A  52     -13.315   7.779  -8.113  1.00  0.68           H  
ATOM    815  HG1 THR A  52     -14.884   8.882  -6.018  1.00  0.68           H  
ATOM    816 1HG2 THR A  52     -12.753   6.644  -5.965  1.00  0.68           H  
ATOM    817 2HG2 THR A  52     -11.453   7.722  -6.446  1.00  0.68           H  
ATOM    818 3HG2 THR A  52     -12.587   8.201  -5.187  1.00  0.68           H  
ATOM    819  N   LEU A  53     -10.636  10.154  -7.075  1.00  0.64           N  
ATOM    820  CA  LEU A  53      -9.258  10.307  -7.506  1.00  0.64           C  
ATOM    821  C   LEU A  53      -8.475   9.074  -7.084  1.00  0.64           C  
ATOM    822  O   LEU A  53      -8.594   8.633  -5.940  1.00  0.64           O  
ATOM    823  CB  LEU A  53      -8.658  11.535  -6.867  1.00  0.64           C  
ATOM    824  CG  LEU A  53      -9.193  12.872  -7.319  1.00  0.64           C  
ATOM    825  CD1 LEU A  53     -10.582  13.132  -6.683  1.00  0.64           C  
ATOM    826  CD2 LEU A  53      -8.209  13.926  -6.923  1.00  0.64           C  
ATOM    827  H   LEU A  53     -10.854  10.214  -6.089  1.00  0.64           H  
ATOM    828  HA  LEU A  53      -9.231  10.404  -8.582  1.00  0.64           H  
ATOM    829 1HB  LEU A  53      -8.793  11.467  -5.798  1.00  0.64           H  
ATOM    830 2HB  LEU A  53      -7.595  11.528  -7.074  1.00  0.64           H  
ATOM    831  HG  LEU A  53      -9.310  12.877  -8.403  1.00  0.64           H  
ATOM    832 1HD1 LEU A  53     -10.950  14.102  -7.016  1.00  0.64           H  
ATOM    833 2HD1 LEU A  53     -11.282  12.383  -6.975  1.00  0.64           H  
ATOM    834 3HD1 LEU A  53     -10.490  13.129  -5.596  1.00  0.64           H  
ATOM    835 1HD2 LEU A  53      -8.573  14.898  -7.253  1.00  0.64           H  
ATOM    836 2HD2 LEU A  53      -8.082  13.925  -5.840  1.00  0.64           H  
ATOM    837 3HD2 LEU A  53      -7.256  13.720  -7.408  1.00  0.64           H  
ATOM    838  N   TRP A  54      -7.674   8.502  -7.987  1.00  0.62           N  
ATOM    839  CA  TRP A  54      -7.020   7.238  -7.630  1.00  0.62           C  
ATOM    840  C   TRP A  54      -5.499   7.147  -7.889  1.00  0.62           C  
ATOM    841  O   TRP A  54      -4.961   7.715  -8.848  1.00  0.62           O  
ATOM    842  CB  TRP A  54      -7.619   6.152  -8.507  1.00  0.62           C  
ATOM    843  CG  TRP A  54      -9.142   6.038  -8.551  1.00  0.62           C  
ATOM    844  CD1 TRP A  54      -9.956   6.772  -9.356  1.00  0.62           C  
ATOM    845  CD2 TRP A  54     -10.018   5.139  -7.850  1.00  0.62           C  
ATOM    846  NE1 TRP A  54     -11.259   6.372  -9.191  1.00  0.62           N  
ATOM    847  CE2 TRP A  54     -11.310   5.393  -8.292  1.00  0.62           C  
ATOM    848  CE3 TRP A  54      -9.824   4.172  -6.929  1.00  0.62           C  
ATOM    849  CZ2 TRP A  54     -12.389   4.697  -7.824  1.00  0.62           C  
ATOM    850  CZ3 TRP A  54     -10.915   3.462  -6.446  1.00  0.62           C  
ATOM    851  CH2 TRP A  54     -12.162   3.722  -6.886  1.00  0.62           C  
ATOM    852  H   TRP A  54      -7.595   8.908  -8.921  1.00  0.62           H  
ATOM    853  HA  TRP A  54      -7.200   7.030  -6.576  1.00  0.62           H  
ATOM    854 1HB  TRP A  54      -7.279   6.314  -9.523  1.00  0.62           H  
ATOM    855 2HB  TRP A  54      -7.220   5.184  -8.193  1.00  0.62           H  
ATOM    856  HD1 TRP A  54      -9.623   7.555 -10.046  1.00  0.62           H  
ATOM    857  HE1 TRP A  54     -12.109   6.733  -9.672  1.00  0.62           H  
ATOM    858  HE3 TRP A  54      -8.842   3.975  -6.581  1.00  0.62           H  
ATOM    859  HZ2 TRP A  54     -13.406   4.899  -8.178  1.00  0.62           H  
ATOM    860  HZ3 TRP A  54     -10.744   2.689  -5.700  1.00  0.62           H  
ATOM    861  HH2 TRP A  54     -13.005   3.148  -6.498  1.00  0.62           H  
ATOM    862  N   GLY A  55      -4.825   6.336  -7.069  1.00  0.61           N  
ATOM    863  CA  GLY A  55      -3.424   5.947  -7.278  1.00  0.61           C  
ATOM    864  C   GLY A  55      -2.423   6.947  -6.735  1.00  0.61           C  
ATOM    865  O   GLY A  55      -2.811   7.981  -6.176  1.00  0.61           O  
ATOM    866  H   GLY A  55      -5.297   5.972  -6.239  1.00  0.61           H  
ATOM    867 1HA  GLY A  55      -3.252   4.982  -6.797  1.00  0.61           H  
ATOM    868 2HA  GLY A  55      -3.246   5.796  -8.340  1.00  0.61           H  
ATOM    869  N   ILE A  56      -1.126   6.690  -6.981  1.00  0.60           N  
ATOM    870  CA  ILE A  56      -0.086   7.536  -6.400  1.00  0.60           C  
ATOM    871  C   ILE A  56      -0.120   8.978  -6.927  1.00  0.60           C  
ATOM    872  O   ILE A  56       0.249   9.914  -6.217  1.00  0.60           O  
ATOM    873  CB  ILE A  56       1.343   6.942  -6.630  1.00  0.60           C  
ATOM    874  CG1 ILE A  56       1.698   6.861  -8.105  1.00  0.60           C  
ATOM    875  CG2 ILE A  56       1.504   5.663  -6.060  1.00  0.60           C  
ATOM    876  CD1 ILE A  56       3.155   6.467  -8.386  1.00  0.60           C  
ATOM    877  H   ILE A  56      -0.873   5.859  -7.499  1.00  0.60           H  
ATOM    878  HA  ILE A  56      -0.254   7.556  -5.326  1.00  0.60           H  
ATOM    879  HB  ILE A  56       2.041   7.566  -6.144  1.00  0.60           H  
ATOM    880 1HG1 ILE A  56       1.046   6.136  -8.577  1.00  0.60           H  
ATOM    881 2HG1 ILE A  56       1.532   7.804  -8.541  1.00  0.60           H  
ATOM    882 1HG2 ILE A  56       2.527   5.323  -6.213  1.00  0.60           H  
ATOM    883 2HG2 ILE A  56       1.301   5.731  -4.994  1.00  0.60           H  
ATOM    884 3HG2 ILE A  56       0.815   4.985  -6.554  1.00  0.60           H  
ATOM    885 1HD1 ILE A  56       3.322   6.434  -9.460  1.00  0.60           H  
ATOM    886 2HD1 ILE A  56       3.826   7.196  -7.939  1.00  0.60           H  
ATOM    887 3HD1 ILE A  56       3.352   5.488  -7.961  1.00  0.60           H  
ATOM    888  N   PHE A  57      -0.641   9.170  -8.133  1.00  0.60           N  
ATOM    889  CA  PHE A  57      -0.756  10.505  -8.695  1.00  0.60           C  
ATOM    890  C   PHE A  57      -2.153  11.084  -8.603  1.00  0.60           C  
ATOM    891  O   PHE A  57      -2.390  12.158  -9.135  1.00  0.60           O  
ATOM    892  CB  PHE A  57      -0.291  10.537 -10.150  1.00  0.60           C  
ATOM    893  CG  PHE A  57       1.204  10.400 -10.326  1.00  0.60           C  
ATOM    894  CD1 PHE A  57       1.780   9.231 -10.757  1.00  0.60           C  
ATOM    895  CD2 PHE A  57       2.032  11.476 -10.045  1.00  0.60           C  
ATOM    896  CE1 PHE A  57       3.147   9.123 -10.878  1.00  0.60           C  
ATOM    897  CE2 PHE A  57       3.414  11.386 -10.188  1.00  0.60           C  
ATOM    898  CZ  PHE A  57       3.976  10.193 -10.599  1.00  0.60           C  
ATOM    899  H   PHE A  57      -0.947   8.373  -8.668  1.00  0.60           H  
ATOM    900  HA  PHE A  57      -0.095  11.165  -8.130  1.00  0.60           H  
ATOM    901 1HB  PHE A  57      -0.752   9.727 -10.685  1.00  0.60           H  
ATOM    902 2HB  PHE A  57      -0.610  11.469 -10.620  1.00  0.60           H  
ATOM    903  HD1 PHE A  57       1.150   8.383 -10.987  1.00  0.60           H  
ATOM    904  HD2 PHE A  57       1.578  12.398  -9.704  1.00  0.60           H  
ATOM    905  HE1 PHE A  57       3.568   8.194 -11.192  1.00  0.60           H  
ATOM    906  HE2 PHE A  57       4.053  12.243  -9.961  1.00  0.60           H  
ATOM    907  HZ  PHE A  57       5.056  10.099 -10.702  1.00  0.60           H  
ATOM    908  N   GLN A  58      -3.077  10.394  -7.939  1.00  0.60           N  
ATOM    909  CA  GLN A  58      -4.442  10.896  -7.812  1.00  0.60           C  
ATOM    910  C   GLN A  58      -5.104  11.291  -9.135  1.00  0.60           C  
ATOM    911  O   GLN A  58      -5.425  12.455  -9.365  1.00  0.60           O  
ATOM    912  CB  GLN A  58      -4.478  12.034  -6.809  1.00  0.60           C  
ATOM    913  CG  GLN A  58      -4.147  11.558  -5.444  1.00  0.60           C  
ATOM    914  CD  GLN A  58      -5.228  10.687  -4.879  1.00  0.60           C  
ATOM    915  OE1 GLN A  58      -6.292  11.189  -4.516  1.00  0.60           O  
ATOM    916  NE2 GLN A  58      -4.981   9.382  -4.829  1.00  0.60           N  
ATOM    917  H   GLN A  58      -2.844   9.518  -7.474  1.00  0.60           H  
ATOM    918  HA  GLN A  58      -5.040  10.088  -7.391  1.00  0.60           H  
ATOM    919 1HB  GLN A  58      -3.777  12.822  -7.091  1.00  0.60           H  
ATOM    920 2HB  GLN A  58      -5.457  12.469  -6.780  1.00  0.60           H  
ATOM    921 1HG  GLN A  58      -3.214  10.991  -5.469  1.00  0.60           H  
ATOM    922 2HG  GLN A  58      -4.050  12.428  -4.805  1.00  0.60           H  
ATOM    923 1HE2 GLN A  58      -5.669   8.744  -4.482  1.00  0.60           H  
ATOM    924 2HE2 GLN A  58      -4.090   9.006  -5.180  1.00  0.60           H  
ATOM    925  N   LEU A  59      -5.254  10.320 -10.028  1.00  0.60           N  
ATOM    926  CA  LEU A  59      -5.849  10.562 -11.335  1.00  0.60           C  
ATOM    927  C   LEU A  59      -7.351  10.736 -11.172  1.00  0.60           C  
ATOM    928  O   LEU A  59      -7.984   9.916 -10.510  1.00  0.60           O  
ATOM    929  CB  LEU A  59      -5.632   9.353 -12.240  1.00  0.60           C  
ATOM    930  CG  LEU A  59      -4.256   9.148 -12.911  1.00  0.60           C  
ATOM    931  CD1 LEU A  59      -3.953  10.315 -13.835  1.00  0.60           C  
ATOM    932  CD2 LEU A  59      -3.194   8.995 -11.847  1.00  0.60           C  
ATOM    933  H   LEU A  59      -4.985   9.375  -9.760  1.00  0.60           H  
ATOM    934  HA  LEU A  59      -5.420  11.464 -11.771  1.00  0.60           H  
ATOM    935 1HB  LEU A  59      -5.830   8.487 -11.638  1.00  0.60           H  
ATOM    936 2HB  LEU A  59      -6.380   9.385 -13.034  1.00  0.60           H  
ATOM    937  HG  LEU A  59      -4.285   8.241 -13.510  1.00  0.60           H  
ATOM    938 1HD1 LEU A  59      -2.983  10.159 -14.320  1.00  0.60           H  
ATOM    939 2HD1 LEU A  59      -4.726  10.386 -14.597  1.00  0.60           H  
ATOM    940 3HD1 LEU A  59      -3.927  11.236 -13.260  1.00  0.60           H  
ATOM    941 1HD2 LEU A  59      -2.227   8.831 -12.328  1.00  0.60           H  
ATOM    942 2HD2 LEU A  59      -3.157   9.901 -11.244  1.00  0.60           H  
ATOM    943 3HD2 LEU A  59      -3.431   8.141 -11.206  1.00  0.60           H  
ATOM    944  N   ASP A  60      -7.933  11.772 -11.772  1.00  0.60           N  
ATOM    945  CA  ASP A  60      -9.380  11.989 -11.650  1.00  0.60           C  
ATOM    946  C   ASP A  60     -10.143  11.014 -12.547  1.00  0.60           C  
ATOM    947  O   ASP A  60      -9.996  11.063 -13.775  1.00  0.60           O  
ATOM    948  CB  ASP A  60      -9.752  13.395 -12.113  1.00  0.60           C  
ATOM    949  CG  ASP A  60      -9.107  14.546 -11.296  1.00  0.60           C  
ATOM    950  OD1 ASP A  60      -8.533  14.298 -10.278  1.00  0.60           O  
ATOM    951  OD2 ASP A  60      -9.185  15.668 -11.741  1.00  0.60           O  
ATOM    952  H   ASP A  60      -7.369  12.425 -12.295  1.00  0.60           H  
ATOM    953  HA  ASP A  60      -9.689  11.833 -10.615  1.00  0.60           H  
ATOM    954 1HB  ASP A  60      -9.485  13.520 -13.161  1.00  0.60           H  
ATOM    955 2HB  ASP A  60     -10.845  13.504 -12.045  1.00  0.60           H  
ATOM    956  N   GLU A  61     -11.000  10.178 -11.960  1.00  0.60           N  
ATOM    957  CA  GLU A  61     -11.748   9.188 -12.736  1.00  0.60           C  
ATOM    958  C   GLU A  61     -12.578   9.796 -13.843  1.00  0.60           C  
ATOM    959  O   GLU A  61     -12.455   9.394 -15.000  1.00  0.60           O  
ATOM    960  CB  GLU A  61     -12.674   8.383 -11.830  1.00  0.60           C  
ATOM    961  CG  GLU A  61     -13.551   7.371 -12.543  1.00  0.60           C  
ATOM    962  CD  GLU A  61     -14.384   6.584 -11.614  1.00  0.60           C  
ATOM    963  OE1 GLU A  61     -14.083   6.564 -10.450  1.00  0.60           O  
ATOM    964  OE2 GLU A  61     -15.345   5.962 -12.069  1.00  0.60           O  
ATOM    965  H   GLU A  61     -11.113  10.192 -10.944  1.00  0.60           H  
ATOM    966  HA  GLU A  61     -11.032   8.501 -13.189  1.00  0.60           H  
ATOM    967 1HB  GLU A  61     -12.082   7.869 -11.127  1.00  0.60           H  
ATOM    968 2HB  GLU A  61     -13.322   9.062 -11.273  1.00  0.60           H  
ATOM    969 1HG  GLU A  61     -14.200   7.904 -13.233  1.00  0.60           H  
ATOM    970 2HG  GLU A  61     -12.938   6.706 -13.127  1.00  0.60           H  
ATOM    971  N   ARG A  62     -13.314  10.873 -13.555  1.00  0.60           N  
ATOM    972  CA  ARG A  62     -14.140  11.439 -14.623  1.00  0.60           C  
ATOM    973  C   ARG A  62     -13.412  11.746 -15.931  1.00  0.60           C  
ATOM    974  O   ARG A  62     -14.043  11.780 -16.988  1.00  0.60           O  
ATOM    975  CB  ARG A  62     -14.829  12.728 -14.244  1.00  0.60           C  
ATOM    976  CG  ARG A  62     -16.024  12.634 -13.338  1.00  0.60           C  
ATOM    977  CD  ARG A  62     -16.564  14.002 -13.094  1.00  0.60           C  
ATOM    978  NE  ARG A  62     -15.595  14.788 -12.389  1.00  0.60           N  
ATOM    979  CZ  ARG A  62     -15.597  16.100 -12.186  1.00  0.60           C  
ATOM    980  NH1 ARG A  62     -16.552  16.882 -12.652  1.00  0.60           N  
ATOM    981  NH2 ARG A  62     -14.596  16.575 -11.479  1.00  0.60           N  
ATOM    982  H   ARG A  62     -13.372  11.221 -12.583  1.00  0.60           H  
ATOM    983  HA  ARG A  62     -14.926  10.725 -14.805  1.00  0.60           H  
ATOM    984 1HB  ARG A  62     -14.106  13.376 -13.744  1.00  0.60           H  
ATOM    985 2HB  ARG A  62     -15.149  13.236 -15.152  1.00  0.60           H  
ATOM    986 1HG  ARG A  62     -16.798  12.050 -13.836  1.00  0.60           H  
ATOM    987 2HG  ARG A  62     -15.769  12.165 -12.403  1.00  0.60           H  
ATOM    988 1HD  ARG A  62     -16.794  14.495 -14.036  1.00  0.60           H  
ATOM    989 2HD  ARG A  62     -17.461  13.934 -12.475  1.00  0.60           H  
ATOM    990  HE  ARG A  62     -14.807  14.287 -11.975  1.00  0.60           H  
ATOM    991 1HH1 ARG A  62     -17.312  16.485 -13.183  1.00  0.60           H  
ATOM    992 2HH1 ARG A  62     -16.527  17.876 -12.461  1.00  0.60           H  
ATOM    993 1HH2 ARG A  62     -13.901  15.890 -11.135  1.00  0.60           H  
ATOM    994 2HH2 ARG A  62     -14.528  17.562 -11.265  1.00  0.60           H  
ATOM    995  N   THR A  63     -12.114  12.023 -15.889  1.00  0.60           N  
ATOM    996  CA  THR A  63     -11.436  12.377 -17.120  1.00  0.60           C  
ATOM    997  C   THR A  63     -10.310  11.440 -17.516  1.00  0.60           C  
ATOM    998  O   THR A  63      -9.927  11.394 -18.684  1.00  0.60           O  
ATOM    999  CB  THR A  63     -10.903  13.804 -17.021  1.00  0.60           C  
ATOM   1000  OG1 THR A  63     -10.000  13.894 -15.939  1.00  0.60           O  
ATOM   1001  CG2 THR A  63     -12.033  14.783 -16.805  1.00  0.60           C  
ATOM   1002  H   THR A  63     -11.590  11.930 -15.023  1.00  0.60           H  
ATOM   1003  HA  THR A  63     -12.159  12.356 -17.929  1.00  0.60           H  
ATOM   1004  HB  THR A  63     -10.374  14.047 -17.944  1.00  0.60           H  
ATOM   1005  HG1 THR A  63      -9.414  13.127 -15.961  1.00  0.60           H  
ATOM   1006 1HG2 THR A  63     -11.629  15.792 -16.742  1.00  0.60           H  
ATOM   1007 2HG2 THR A  63     -12.732  14.721 -17.640  1.00  0.60           H  
ATOM   1008 3HG2 THR A  63     -12.551  14.545 -15.879  1.00  0.60           H  
ATOM   1009  N   PHE A  64      -9.762  10.698 -16.568  1.00  0.61           N  
ATOM   1010  CA  PHE A  64      -8.596   9.923 -16.910  1.00  0.61           C  
ATOM   1011  C   PHE A  64      -8.718   8.407 -16.841  1.00  0.61           C  
ATOM   1012  O   PHE A  64      -7.851   7.722 -17.377  1.00  0.61           O  
ATOM   1013  CB  PHE A  64      -7.430  10.396 -16.051  1.00  0.61           C  
ATOM   1014  CG  PHE A  64      -7.096  11.852 -16.276  1.00  0.61           C  
ATOM   1015  CD1 PHE A  64      -7.183  12.765 -15.249  1.00  0.61           C  
ATOM   1016  CD2 PHE A  64      -6.760  12.315 -17.544  1.00  0.61           C  
ATOM   1017  CE1 PHE A  64      -6.917  14.111 -15.458  1.00  0.61           C  
ATOM   1018  CE2 PHE A  64      -6.506  13.662 -17.768  1.00  0.61           C  
ATOM   1019  CZ  PHE A  64      -6.579  14.560 -16.722  1.00  0.61           C  
ATOM   1020  H   PHE A  64     -10.100  10.717 -15.610  1.00  0.61           H  
ATOM   1021  HA  PHE A  64      -8.337  10.158 -17.935  1.00  0.61           H  
ATOM   1022 1HB  PHE A  64      -7.696  10.272 -14.999  1.00  0.61           H  
ATOM   1023 2HB  PHE A  64      -6.557   9.803 -16.232  1.00  0.61           H  
ATOM   1024  HD1 PHE A  64      -7.465  12.414 -14.271  1.00  0.61           H  
ATOM   1025  HD2 PHE A  64      -6.702  11.612 -18.368  1.00  0.61           H  
ATOM   1026  HE1 PHE A  64      -6.990  14.816 -14.626  1.00  0.61           H  
ATOM   1027  HE2 PHE A  64      -6.244  14.015 -18.772  1.00  0.61           H  
ATOM   1028  HZ  PHE A  64      -6.376  15.618 -16.899  1.00  0.61           H  
ATOM   1029  N   ALA A  65      -9.746   7.853 -16.203  1.00  0.62           N  
ATOM   1030  CA  ALA A  65      -9.764   6.395 -16.030  1.00  0.62           C  
ATOM   1031  C   ALA A  65     -11.187   5.888 -15.795  1.00  0.62           C  
ATOM   1032  O   ALA A  65     -12.090   6.665 -15.520  1.00  0.62           O  
ATOM   1033  CB  ALA A  65      -8.819   6.021 -14.900  1.00  0.62           C  
ATOM   1034  H   ALA A  65     -10.511   8.415 -15.820  1.00  0.62           H  
ATOM   1035  HA  ALA A  65      -9.409   5.924 -16.952  1.00  0.62           H  
ATOM   1036 1HB  ALA A  65      -8.815   4.940 -14.779  1.00  0.62           H  
ATOM   1037 2HB  ALA A  65      -7.814   6.362 -15.138  1.00  0.62           H  
ATOM   1038 3HB  ALA A  65      -9.139   6.501 -13.996  1.00  0.62           H  
ATOM   1039  N   ASP A  66     -11.410   4.583 -15.922  1.00  0.63           N  
ATOM   1040  CA  ASP A  66     -12.773   4.076 -15.719  1.00  0.63           C  
ATOM   1041  C   ASP A  66     -12.907   3.110 -14.534  1.00  0.63           C  
ATOM   1042  O   ASP A  66     -12.324   2.037 -14.551  1.00  0.63           O  
ATOM   1043  CB  ASP A  66     -13.271   3.401 -17.006  1.00  0.63           C  
ATOM   1044  CG  ASP A  66     -14.777   2.974 -16.998  1.00  0.63           C  
ATOM   1045  OD1 ASP A  66     -15.451   3.155 -16.001  1.00  0.63           O  
ATOM   1046  OD2 ASP A  66     -15.221   2.471 -18.009  1.00  0.63           O  
ATOM   1047  H   ASP A  66     -10.640   3.951 -16.174  1.00  0.63           H  
ATOM   1048  HA  ASP A  66     -13.427   4.924 -15.518  1.00  0.63           H  
ATOM   1049 1HB  ASP A  66     -13.116   4.082 -17.843  1.00  0.63           H  
ATOM   1050 2HB  ASP A  66     -12.660   2.515 -17.202  1.00  0.63           H  
ATOM   1051  N   ASP A  67     -13.606   3.521 -13.468  1.00  0.66           N  
ATOM   1052  CA  ASP A  67     -13.829   2.644 -12.303  1.00  0.66           C  
ATOM   1053  C   ASP A  67     -15.238   2.080 -12.324  1.00  0.66           C  
ATOM   1054  O   ASP A  67     -15.555   1.122 -11.616  1.00  0.66           O  
ATOM   1055  CB  ASP A  67     -13.735   3.351 -10.954  1.00  0.66           C  
ATOM   1056  CG  ASP A  67     -13.620   2.354  -9.780  1.00  0.66           C  
ATOM   1057  OD1 ASP A  67     -12.701   1.566  -9.764  1.00  0.66           O  
ATOM   1058  OD2 ASP A  67     -14.475   2.390  -8.914  1.00  0.66           O  
ATOM   1059  H   ASP A  67     -14.022   4.446 -13.482  1.00  0.66           H  
ATOM   1060  HA  ASP A  67     -13.120   1.816 -12.336  1.00  0.66           H  
ATOM   1061 1HB  ASP A  67     -12.936   4.048 -10.919  1.00  0.66           H  
ATOM   1062 2HB  ASP A  67     -14.643   3.913 -10.797  1.00  0.66           H  
ATOM   1063  N   GLY A  68     -16.120   2.764 -13.043  1.00  0.69           N  
ATOM   1064  CA  GLY A  68     -17.531   2.449 -12.996  1.00  0.69           C  
ATOM   1065  C   GLY A  68     -18.225   3.137 -11.811  1.00  0.69           C  
ATOM   1066  O   GLY A  68     -19.326   2.735 -11.431  1.00  0.69           O  
ATOM   1067  H   GLY A  68     -15.799   3.505 -13.660  1.00  0.69           H  
ATOM   1068 1HA  GLY A  68     -17.996   2.769 -13.930  1.00  0.69           H  
ATOM   1069 2HA  GLY A  68     -17.661   1.371 -12.925  1.00  0.69           H  
ATOM   1070  N   THR A  69     -17.575   4.153 -11.209  1.00  0.72           N  
ATOM   1071  CA  THR A  69     -18.145   4.874 -10.075  1.00  0.72           C  
ATOM   1072  C   THR A  69     -18.648   6.252 -10.497  1.00  0.72           C  
ATOM   1073  O   THR A  69     -19.792   6.610 -10.209  1.00  0.72           O  
ATOM   1074  CB  THR A  69     -17.138   5.009  -8.900  1.00  0.72           C  
ATOM   1075  OG1 THR A  69     -16.801   3.705  -8.371  1.00  0.72           O  
ATOM   1076  CG2 THR A  69     -17.721   5.876  -7.786  1.00  0.72           C  
ATOM   1077  H   THR A  69     -16.672   4.481 -11.557  1.00  0.72           H  
ATOM   1078  HA  THR A  69     -19.000   4.311  -9.705  1.00  0.72           H  
ATOM   1079  HB  THR A  69     -16.222   5.484  -9.265  1.00  0.72           H  
ATOM   1080  HG1 THR A  69     -15.985   3.334  -8.794  1.00  0.72           H  
ATOM   1081 1HG2 THR A  69     -16.988   5.967  -6.982  1.00  0.72           H  
ATOM   1082 2HG2 THR A  69     -17.952   6.867  -8.180  1.00  0.72           H  
ATOM   1083 3HG2 THR A  69     -18.629   5.415  -7.403  1.00  0.72           H  
ATOM   1084  N   ALA A  70     -17.806   7.036 -11.163  1.00  0.74           N  
ATOM   1085  CA  ALA A  70     -18.251   8.347 -11.611  1.00  0.74           C  
ATOM   1086  C   ALA A  70     -19.132   8.124 -12.842  1.00  0.74           C  
ATOM   1087  O   ALA A  70     -18.744   7.328 -13.693  1.00  0.74           O  
ATOM   1088  CB  ALA A  70     -17.084   9.250 -11.949  1.00  0.74           C  
ATOM   1089  H   ALA A  70     -16.871   6.700 -11.386  1.00  0.74           H  
ATOM   1090  HA  ALA A  70     -18.803   8.811 -10.805  1.00  0.74           H  
ATOM   1091 1HB  ALA A  70     -17.462  10.215 -12.268  1.00  0.74           H  
ATOM   1092 2HB  ALA A  70     -16.456   9.378 -11.068  1.00  0.74           H  
ATOM   1093 3HB  ALA A  70     -16.495   8.805 -12.746  1.00  0.74           H  
ATOM   1094  N   PRO A  71     -20.310   8.754 -12.975  1.00  0.75           N  
ATOM   1095  CA  PRO A  71     -21.183   8.643 -14.134  1.00  0.75           C  
ATOM   1096  C   PRO A  71     -20.469   8.918 -15.454  1.00  0.75           C  
ATOM   1097  O   PRO A  71     -20.296   8.043 -16.303  1.00  0.75           O  
ATOM   1098  CB  PRO A  71     -22.232   9.729 -13.833  1.00  0.75           C  
ATOM   1099  CG  PRO A  71     -22.284   9.784 -12.330  1.00  0.75           C  
ATOM   1100  CD  PRO A  71     -20.848   9.591 -11.891  1.00  0.75           C  
ATOM   1101  HA  PRO A  71     -21.642   7.643 -14.143  1.00  0.75           H  
ATOM   1102 1HB  PRO A  71     -21.963  10.688 -14.286  1.00  0.75           H  
ATOM   1103 2HB  PRO A  71     -23.196   9.438 -14.274  1.00  0.75           H  
ATOM   1104 1HG  PRO A  71     -22.700  10.746 -11.993  1.00  0.75           H  
ATOM   1105 2HG  PRO A  71     -22.951   8.997 -11.946  1.00  0.75           H  
ATOM   1106 1HD  PRO A  71     -20.297  10.544 -11.821  1.00  0.75           H  
ATOM   1107 2HD  PRO A  71     -20.884   9.043 -10.938  1.00  0.75           H  
ATOM   1108  N   ASN A  72     -19.994  10.144 -15.609  1.00  0.74           N  
ATOM   1109  CA  ASN A  72     -19.390  10.559 -16.865  1.00  0.74           C  
ATOM   1110  C   ASN A  72     -17.896  10.322 -16.906  1.00  0.74           C  
ATOM   1111  O   ASN A  72     -17.122  11.273 -16.943  1.00  0.74           O  
ATOM   1112  CB  ASN A  72     -19.705  12.015 -17.124  1.00  0.74           C  
ATOM   1113  CG  ASN A  72     -21.184  12.244 -17.314  1.00  0.74           C  
ATOM   1114  OD1 ASN A  72     -21.869  11.458 -17.977  1.00  0.74           O  
ATOM   1115  ND2 ASN A  72     -21.690  13.305 -16.737  1.00  0.74           N  
ATOM   1116  H   ASN A  72     -20.096  10.823 -14.871  1.00  0.74           H  
ATOM   1117  HA  ASN A  72     -19.826   9.963 -17.668  1.00  0.74           H  
ATOM   1118 1HB  ASN A  72     -19.355  12.617 -16.285  1.00  0.74           H  
ATOM   1119 2HB  ASN A  72     -19.175  12.351 -18.015  1.00  0.74           H  
ATOM   1120 1HD2 ASN A  72     -22.666  13.506 -16.829  1.00  0.74           H  
ATOM   1121 2HD2 ASN A  72     -21.102  13.917 -16.208  1.00  0.74           H  
ATOM   1122  N   ALA A  73     -17.484   9.061 -16.876  1.00  0.72           N  
ATOM   1123  CA  ALA A  73     -16.046   8.778 -16.867  1.00  0.72           C  
ATOM   1124  C   ALA A  73     -15.469   8.574 -18.259  1.00  0.72           C  
ATOM   1125  O   ALA A  73     -15.828   7.630 -18.967  1.00  0.72           O  
ATOM   1126  CB  ALA A  73     -15.735   7.569 -16.006  1.00  0.72           C  
ATOM   1127  H   ALA A  73     -18.198   8.330 -16.838  1.00  0.72           H  
ATOM   1128  HA  ALA A  73     -15.548   9.633 -16.454  1.00  0.72           H  
ATOM   1129 1HB  ALA A  73     -14.650   7.416 -15.982  1.00  0.72           H  
ATOM   1130 2HB  ALA A  73     -16.099   7.735 -14.991  1.00  0.72           H  
ATOM   1131 3HB  ALA A  73     -16.218   6.684 -16.419  1.00  0.72           H  
ATOM   1132  N   SER A  74     -14.558   9.465 -18.637  1.00  0.69           N  
ATOM   1133  CA  SER A  74     -13.876   9.404 -19.922  1.00  0.69           C  
ATOM   1134  C   SER A  74     -12.504   8.774 -19.730  1.00  0.69           C  
ATOM   1135  O   SER A  74     -11.655   9.326 -19.048  1.00  0.69           O  
ATOM   1136  CB  SER A  74     -13.704  10.783 -20.515  1.00  0.69           C  
ATOM   1137  OG  SER A  74     -12.966  10.718 -21.706  1.00  0.69           O  
ATOM   1138  H   SER A  74     -14.341  10.235 -18.004  1.00  0.69           H  
ATOM   1139  HA  SER A  74     -14.457   8.786 -20.605  1.00  0.69           H  
ATOM   1140 1HB  SER A  74     -14.679  11.231 -20.703  1.00  0.69           H  
ATOM   1141 2HB  SER A  74     -13.186  11.414 -19.800  1.00  0.69           H  
ATOM   1142  HG  SER A  74     -12.226  10.131 -21.521  1.00  0.69           H  
ATOM   1143  N   ASP A  75     -12.275   7.621 -20.330  1.00  0.65           N  
ATOM   1144  CA  ASP A  75     -11.025   6.896 -20.111  1.00  0.65           C  
ATOM   1145  C   ASP A  75      -9.841   7.398 -20.939  1.00  0.65           C  
ATOM   1146  O   ASP A  75      -9.327   6.659 -21.779  1.00  0.65           O  
ATOM   1147  CB  ASP A  75     -11.276   5.423 -20.460  1.00  0.65           C  
ATOM   1148  CG  ASP A  75     -10.161   4.478 -20.122  1.00  0.65           C  
ATOM   1149  OD1 ASP A  75      -9.283   4.816 -19.359  1.00  0.65           O  
ATOM   1150  OD2 ASP A  75     -10.173   3.397 -20.657  1.00  0.65           O  
ATOM   1151  H   ASP A  75     -12.996   7.214 -20.910  1.00  0.65           H  
ATOM   1152  HA  ASP A  75     -10.766   6.980 -19.054  1.00  0.65           H  
ATOM   1153 1HB  ASP A  75     -12.175   5.085 -19.940  1.00  0.65           H  
ATOM   1154 2HB  ASP A  75     -11.474   5.339 -21.530  1.00  0.65           H  
ATOM   1155  N   LEU A  76      -9.328   8.599 -20.655  1.00  0.63           N  
ATOM   1156  CA  LEU A  76      -8.222   9.101 -21.475  1.00  0.63           C  
ATOM   1157  C   LEU A  76      -6.949   8.269 -21.365  1.00  0.63           C  
ATOM   1158  O   LEU A  76      -6.163   8.215 -22.310  1.00  0.63           O  
ATOM   1159  CB  LEU A  76      -7.898  10.556 -21.145  1.00  0.63           C  
ATOM   1160  CG  LEU A  76      -8.973  11.580 -21.560  1.00  0.63           C  
ATOM   1161  CD1 LEU A  76      -8.584  12.972 -21.045  1.00  0.63           C  
ATOM   1162  CD2 LEU A  76      -9.113  11.569 -23.065  1.00  0.63           C  
ATOM   1163  H   LEU A  76      -9.750   9.192 -19.925  1.00  0.63           H  
ATOM   1164  HA  LEU A  76      -8.545   9.067 -22.515  1.00  0.63           H  
ATOM   1165 1HB  LEU A  76      -7.765  10.640 -20.086  1.00  0.63           H  
ATOM   1166 2HB  LEU A  76      -6.963  10.829 -21.630  1.00  0.63           H  
ATOM   1167  HG  LEU A  76      -9.929  11.305 -21.116  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  76      -9.349  13.690 -21.330  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  76      -8.500  12.953 -19.964  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  76      -7.627  13.275 -21.472  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  76      -9.881  12.284 -23.361  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  76      -8.163  11.844 -23.522  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  76      -9.401  10.570 -23.392  1.00  0.63           H  
ATOM   1174  N   CYS A  77      -6.725   7.624 -20.220  1.00  0.61           N  
ATOM   1175  CA  CYS A  77      -5.508   6.861 -20.032  1.00  0.61           C  
ATOM   1176  C   CYS A  77      -5.626   5.397 -20.464  1.00  0.61           C  
ATOM   1177  O   CYS A  77      -4.669   4.636 -20.305  1.00  0.61           O  
ATOM   1178  CB  CYS A  77      -5.100   6.928 -18.582  1.00  0.61           C  
ATOM   1179  SG  CYS A  77      -4.760   8.634 -18.079  1.00  0.61           S  
ATOM   1180  H   CYS A  77      -7.379   7.679 -19.437  1.00  0.61           H  
ATOM   1181  HA  CYS A  77      -4.724   7.328 -20.623  1.00  0.61           H  
ATOM   1182 1HB  CYS A  77      -5.869   6.510 -17.946  1.00  0.61           H  
ATOM   1183 2HB  CYS A  77      -4.199   6.345 -18.441  1.00  0.61           H  
ATOM   1184  HG  CYS A  77      -6.046   8.938 -17.872  1.00  0.61           H  
ATOM   1185  N   ASN A  78      -6.782   4.998 -21.017  1.00  0.60           N  
ATOM   1186  CA  ASN A  78      -7.016   3.617 -21.457  1.00  0.60           C  
ATOM   1187  C   ASN A  78      -6.796   2.559 -20.363  1.00  0.60           C  
ATOM   1188  O   ASN A  78      -6.108   1.559 -20.599  1.00  0.60           O  
ATOM   1189  CB  ASN A  78      -6.153   3.295 -22.662  1.00  0.60           C  
ATOM   1190  CG  ASN A  78      -6.480   4.149 -23.868  1.00  0.60           C  
ATOM   1191  OD1 ASN A  78      -7.639   4.291 -24.275  1.00  0.60           O  
ATOM   1192  ND2 ASN A  78      -5.457   4.724 -24.454  1.00  0.60           N  
ATOM   1193  H   ASN A  78      -7.553   5.659 -21.139  1.00  0.60           H  
ATOM   1194  HA  ASN A  78      -8.057   3.541 -21.766  1.00  0.60           H  
ATOM   1195 1HB  ASN A  78      -5.101   3.418 -22.420  1.00  0.60           H  
ATOM   1196 2HB  ASN A  78      -6.300   2.250 -22.929  1.00  0.60           H  
ATOM   1197 1HD2 ASN A  78      -5.601   5.304 -25.257  1.00  0.60           H  
ATOM   1198 2HD2 ASN A  78      -4.533   4.585 -24.097  1.00  0.60           H  
ATOM   1199  N   LEU A  79      -7.329   2.789 -19.162  1.00  0.59           N  
ATOM   1200  CA  LEU A  79      -7.150   1.834 -18.062  1.00  0.59           C  
ATOM   1201  C   LEU A  79      -8.274   1.830 -17.011  1.00  0.59           C  
ATOM   1202  O   LEU A  79      -8.977   2.826 -16.795  1.00  0.59           O  
ATOM   1203  CB  LEU A  79      -5.804   2.112 -17.382  1.00  0.59           C  
ATOM   1204  CG  LEU A  79      -5.658   3.472 -16.813  1.00  0.59           C  
ATOM   1205  CD1 LEU A  79      -6.259   3.505 -15.463  1.00  0.59           C  
ATOM   1206  CD2 LEU A  79      -4.225   3.826 -16.763  1.00  0.59           C  
ATOM   1207  H   LEU A  79      -7.923   3.619 -19.056  1.00  0.59           H  
ATOM   1208  HA  LEU A  79      -7.106   0.835 -18.494  1.00  0.59           H  
ATOM   1209 1HB  LEU A  79      -5.670   1.390 -16.571  1.00  0.59           H  
ATOM   1210 2HB  LEU A  79      -5.006   1.965 -18.111  1.00  0.59           H  
ATOM   1211  HG  LEU A  79      -6.188   4.189 -17.439  1.00  0.59           H  
ATOM   1212 1HD1 LEU A  79      -6.156   4.498 -15.052  1.00  0.59           H  
ATOM   1213 2HD1 LEU A  79      -7.303   3.252 -15.536  1.00  0.59           H  
ATOM   1214 3HD1 LEU A  79      -5.750   2.782 -14.827  1.00  0.59           H  
ATOM   1215 1HD2 LEU A  79      -4.166   4.799 -16.362  1.00  0.59           H  
ATOM   1216 2HD2 LEU A  79      -3.683   3.123 -16.128  1.00  0.59           H  
ATOM   1217 3HD2 LEU A  79      -3.804   3.810 -17.772  1.00  0.59           H  
ATOM   1218  N   ASP A  80      -8.426   0.692 -16.330  1.00  0.58           N  
ATOM   1219  CA  ASP A  80      -9.373   0.602 -15.231  1.00  0.58           C  
ATOM   1220  C   ASP A  80      -8.788   1.366 -14.062  1.00  0.58           C  
ATOM   1221  O   ASP A  80      -7.600   1.241 -13.767  1.00  0.58           O  
ATOM   1222  CB  ASP A  80      -9.663  -0.851 -14.857  1.00  0.58           C  
ATOM   1223  CG  ASP A  80     -10.827  -1.054 -13.877  1.00  0.58           C  
ATOM   1224  OD1 ASP A  80     -10.675  -0.768 -12.692  1.00  0.58           O  
ATOM   1225  OD2 ASP A  80     -11.851  -1.535 -14.312  1.00  0.58           O  
ATOM   1226  H   ASP A  80      -7.827  -0.119 -16.525  1.00  0.58           H  
ATOM   1227  HA  ASP A  80     -10.305   1.076 -15.529  1.00  0.58           H  
ATOM   1228 1HB  ASP A  80      -9.880  -1.413 -15.764  1.00  0.58           H  
ATOM   1229 2HB  ASP A  80      -8.782  -1.286 -14.427  1.00  0.58           H  
ATOM   1230  N   CYS A  81      -9.592   2.122 -13.353  1.00  0.58           N  
ATOM   1231  CA  CYS A  81      -9.029   2.845 -12.214  1.00  0.58           C  
ATOM   1232  C   CYS A  81      -8.403   1.926 -11.164  1.00  0.58           C  
ATOM   1233  O   CYS A  81      -7.466   2.328 -10.478  1.00  0.58           O  
ATOM   1234  CB  CYS A  81     -10.063   3.658 -11.479  1.00  0.58           C  
ATOM   1235  SG  CYS A  81     -10.726   5.015 -12.329  1.00  0.58           S  
ATOM   1236  H   CYS A  81     -10.576   2.175 -13.616  1.00  0.58           H  
ATOM   1237  HA  CYS A  81      -8.259   3.517 -12.590  1.00  0.58           H  
ATOM   1238 1HB  CYS A  81     -10.878   3.001 -11.191  1.00  0.58           H  
ATOM   1239 2HB  CYS A  81      -9.625   4.022 -10.567  1.00  0.58           H  
ATOM   1240  HG  CYS A  81     -11.405   5.505 -11.278  1.00  0.58           H  
ATOM   1241  N   SER A  82      -8.853   0.667 -11.057  1.00  0.58           N  
ATOM   1242  CA  SER A  82      -8.310  -0.229 -10.042  1.00  0.58           C  
ATOM   1243  C   SER A  82      -6.881  -0.675 -10.367  1.00  0.58           C  
ATOM   1244  O   SER A  82      -6.214  -1.289  -9.525  1.00  0.58           O  
ATOM   1245  CB  SER A  82      -9.214  -1.431  -9.830  1.00  0.58           C  
ATOM   1246  OG  SER A  82      -9.236  -2.271 -10.943  1.00  0.58           O  
ATOM   1247  H   SER A  82      -9.593   0.313 -11.677  1.00  0.58           H  
ATOM   1248  HA  SER A  82      -8.282   0.319  -9.102  1.00  0.58           H  
ATOM   1249 1HB  SER A  82      -8.872  -1.987  -8.960  1.00  0.58           H  
ATOM   1250 2HB  SER A  82     -10.227  -1.085  -9.620  1.00  0.58           H  
ATOM   1251  HG  SER A  82      -9.734  -1.772 -11.629  1.00  0.58           H  
ATOM   1252  N   GLU A  83      -6.408  -0.381 -11.589  1.00  0.59           N  
ATOM   1253  CA  GLU A  83      -5.047  -0.708 -11.986  1.00  0.59           C  
ATOM   1254  C   GLU A  83      -4.103   0.364 -11.434  1.00  0.59           C  
ATOM   1255  O   GLU A  83      -2.914   0.125 -11.227  1.00  0.59           O  
ATOM   1256  CB  GLU A  83      -4.914  -0.774 -13.513  1.00  0.59           C  
ATOM   1257  CG  GLU A  83      -5.697  -1.898 -14.198  1.00  0.59           C  
ATOM   1258  CD  GLU A  83      -5.584  -1.888 -15.738  1.00  0.59           C  
ATOM   1259  OE1 GLU A  83      -4.533  -2.237 -16.227  1.00  0.59           O  
ATOM   1260  OE2 GLU A  83      -6.544  -1.524 -16.418  1.00  0.59           O  
ATOM   1261  H   GLU A  83      -6.994   0.119 -12.256  1.00  0.59           H  
ATOM   1262  HA  GLU A  83      -4.779  -1.675 -11.567  1.00  0.59           H  
ATOM   1263 1HB  GLU A  83      -5.246   0.173 -13.943  1.00  0.59           H  
ATOM   1264 2HB  GLU A  83      -3.863  -0.893 -13.777  1.00  0.59           H  
ATOM   1265 1HG  GLU A  83      -5.325  -2.852 -13.828  1.00  0.59           H  
ATOM   1266 2HG  GLU A  83      -6.727  -1.815 -13.902  1.00  0.59           H  
ATOM   1267  N   LEU A  84      -4.651   1.540 -11.111  1.00  0.60           N  
ATOM   1268  CA  LEU A  84      -3.850   2.657 -10.629  1.00  0.60           C  
ATOM   1269  C   LEU A  84      -3.553   2.482  -9.158  1.00  0.60           C  
ATOM   1270  O   LEU A  84      -2.723   3.190  -8.587  1.00  0.60           O  
ATOM   1271  CB  LEU A  84      -4.616   3.963 -10.799  1.00  0.60           C  
ATOM   1272  CG  LEU A  84      -4.942   4.380 -12.203  1.00  0.60           C  
ATOM   1273  CD1 LEU A  84      -5.829   5.598 -12.143  1.00  0.60           C  
ATOM   1274  CD2 LEU A  84      -3.660   4.695 -12.946  1.00  0.60           C  
ATOM   1275  H   LEU A  84      -5.655   1.688 -11.208  1.00  0.60           H  
ATOM   1276  HA  LEU A  84      -2.914   2.694 -11.187  1.00  0.60           H  
ATOM   1277 1HB  LEU A  84      -5.550   3.889 -10.248  1.00  0.60           H  
ATOM   1278 2HB  LEU A  84      -4.031   4.762 -10.357  1.00  0.60           H  
ATOM   1279  HG  LEU A  84      -5.479   3.583 -12.703  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  84      -6.084   5.934 -13.144  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  84      -6.743   5.353 -11.601  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  84      -5.292   6.372 -11.619  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  84      -3.889   5.009 -13.956  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  84      -3.154   5.501 -12.425  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  84      -3.022   3.810 -12.977  1.00  0.60           H  
ATOM   1286  N   LEU A  85      -4.251   1.526  -8.556  1.00  0.63           N  
ATOM   1287  CA  LEU A  85      -4.139   1.230  -7.148  1.00  0.63           C  
ATOM   1288  C   LEU A  85      -3.147   0.108  -6.872  1.00  0.63           C  
ATOM   1289  O   LEU A  85      -3.010  -0.348  -5.735  1.00  0.63           O  
ATOM   1290  CB  LEU A  85      -5.487   0.828  -6.573  1.00  0.63           C  
ATOM   1291  CG  LEU A  85      -6.558   1.854  -6.632  1.00  0.63           C  
ATOM   1292  CD1 LEU A  85      -7.799   1.220  -6.041  1.00  0.63           C  
ATOM   1293  CD2 LEU A  85      -6.097   3.117  -5.876  1.00  0.63           C  
ATOM   1294  H   LEU A  85      -4.901   0.986  -9.109  1.00  0.63           H  
ATOM   1295  HA  LEU A  85      -3.828   2.130  -6.657  1.00  0.63           H  
ATOM   1296 1HB  LEU A  85      -5.839  -0.048  -7.117  1.00  0.63           H  
ATOM   1297 2HB  LEU A  85      -5.346   0.551  -5.529  1.00  0.63           H  
ATOM   1298  HG  LEU A  85      -6.768   2.119  -7.673  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  85      -8.605   1.891  -6.056  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  85      -8.061   0.334  -6.618  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  85      -7.598   0.934  -5.009  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  85      -6.847   3.887  -5.894  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  85      -5.898   2.857  -4.855  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  85      -5.190   3.499  -6.337  1.00  0.63           H  
ATOM   1305  N   GLN A  86      -2.478  -0.371  -7.914  1.00  0.65           N  
ATOM   1306  CA  GLN A  86      -1.584  -1.498  -7.744  1.00  0.65           C  
ATOM   1307  C   GLN A  86      -0.216  -1.090  -7.238  1.00  0.65           C  
ATOM   1308  O   GLN A  86       0.234   0.038  -7.420  1.00  0.65           O  
ATOM   1309  CB  GLN A  86      -1.434  -2.255  -9.056  1.00  0.65           C  
ATOM   1310  CG  GLN A  86      -2.732  -2.821  -9.589  1.00  0.65           C  
ATOM   1311  CD  GLN A  86      -3.354  -3.838  -8.678  1.00  0.65           C  
ATOM   1312  OE1 GLN A  86      -2.708  -4.810  -8.265  1.00  0.65           O  
ATOM   1313  NE2 GLN A  86      -4.629  -3.627  -8.361  1.00  0.65           N  
ATOM   1314  H   GLN A  86      -2.600   0.022  -8.849  1.00  0.65           H  
ATOM   1315  HA  GLN A  86      -2.023  -2.170  -7.009  1.00  0.65           H  
ATOM   1316 1HB  GLN A  86      -1.030  -1.578  -9.817  1.00  0.65           H  
ATOM   1317 2HB  GLN A  86      -0.727  -3.071  -8.934  1.00  0.65           H  
ATOM   1318 1HG  GLN A  86      -3.436  -2.000  -9.672  1.00  0.65           H  
ATOM   1319 2HG  GLN A  86      -2.565  -3.272 -10.567  1.00  0.65           H  
ATOM   1320 1HE2 GLN A  86      -5.110  -4.265  -7.760  1.00  0.65           H  
ATOM   1321 2HE2 GLN A  86      -5.126  -2.809  -8.741  1.00  0.65           H  
ATOM   1322  N   GLU A  87       0.472  -2.052  -6.632  1.00  0.67           N  
ATOM   1323  CA  GLU A  87       1.814  -1.831  -6.101  1.00  0.67           C  
ATOM   1324  C   GLU A  87       2.807  -1.440  -7.190  1.00  0.67           C  
ATOM   1325  O   GLU A  87       3.815  -0.803  -6.909  1.00  0.67           O  
ATOM   1326  CB  GLU A  87       2.302  -3.075  -5.373  1.00  0.67           C  
ATOM   1327  CG  GLU A  87       1.529  -3.371  -4.101  1.00  0.67           C  
ATOM   1328  CD  GLU A  87       2.043  -4.565  -3.334  1.00  0.67           C  
ATOM   1329  OE1 GLU A  87       2.871  -5.278  -3.851  1.00  0.67           O  
ATOM   1330  OE2 GLU A  87       1.613  -4.750  -2.217  1.00  0.67           O  
ATOM   1331  H   GLU A  87       0.039  -2.958  -6.514  1.00  0.67           H  
ATOM   1332  HA  GLU A  87       1.763  -1.014  -5.382  1.00  0.67           H  
ATOM   1333 1HB  GLU A  87       2.223  -3.940  -6.031  1.00  0.67           H  
ATOM   1334 2HB  GLU A  87       3.348  -2.953  -5.115  1.00  0.67           H  
ATOM   1335 1HG  GLU A  87       1.558  -2.504  -3.476  1.00  0.67           H  
ATOM   1336 2HG  GLU A  87       0.486  -3.544  -4.368  1.00  0.67           H  
ATOM   1337  N   ASP A  88       2.554  -1.889  -8.416  1.00  0.69           N  
ATOM   1338  CA  ASP A  88       3.389  -1.565  -9.563  1.00  0.69           C  
ATOM   1339  C   ASP A  88       2.944  -0.202 -10.104  1.00  0.69           C  
ATOM   1340  O   ASP A  88       1.877  -0.117 -10.709  1.00  0.69           O  
ATOM   1341  CB  ASP A  88       3.254  -2.623 -10.661  1.00  0.69           C  
ATOM   1342  CG  ASP A  88       4.164  -2.377 -11.902  1.00  0.69           C  
ATOM   1343  OD1 ASP A  88       4.658  -1.271 -12.087  1.00  0.69           O  
ATOM   1344  OD2 ASP A  88       4.342  -3.304 -12.656  1.00  0.69           O  
ATOM   1345  H   ASP A  88       1.719  -2.438  -8.554  1.00  0.69           H  
ATOM   1346  HA  ASP A  88       4.420  -1.555  -9.235  1.00  0.69           H  
ATOM   1347 1HB  ASP A  88       3.495  -3.603 -10.248  1.00  0.69           H  
ATOM   1348 2HB  ASP A  88       2.216  -2.660 -10.997  1.00  0.69           H  
ATOM   1349  N   PRO A  89       3.749   0.867  -9.972  1.00  0.70           N  
ATOM   1350  CA  PRO A  89       3.415   2.228 -10.324  1.00  0.70           C  
ATOM   1351  C   PRO A  89       3.377   2.441 -11.828  1.00  0.70           C  
ATOM   1352  O   PRO A  89       2.934   3.496 -12.276  1.00  0.70           O  
ATOM   1353  CB  PRO A  89       4.549   3.031  -9.685  1.00  0.70           C  
ATOM   1354  CG  PRO A  89       5.726   2.099  -9.709  1.00  0.70           C  
ATOM   1355  CD  PRO A  89       5.143   0.711  -9.508  1.00  0.70           C  
ATOM   1356  HA  PRO A  89       2.445   2.487  -9.869  1.00  0.70           H  
ATOM   1357 1HB  PRO A  89       4.718   3.953 -10.234  1.00  0.70           H  
ATOM   1358 2HB  PRO A  89       4.268   3.319  -8.665  1.00  0.70           H  
ATOM   1359 1HG  PRO A  89       6.260   2.189 -10.662  1.00  0.70           H  
ATOM   1360 2HG  PRO A  89       6.434   2.378  -8.917  1.00  0.70           H  
ATOM   1361 1HD  PRO A  89       5.687   0.002 -10.154  1.00  0.70           H  
ATOM   1362 2HD  PRO A  89       5.181   0.437  -8.468  1.00  0.70           H  
ATOM   1363  N   ASP A  90       3.819   1.454 -12.622  1.00  0.69           N  
ATOM   1364  CA  ASP A  90       3.863   1.649 -14.063  1.00  0.69           C  
ATOM   1365  C   ASP A  90       2.523   2.118 -14.637  1.00  0.69           C  
ATOM   1366  O   ASP A  90       2.512   3.017 -15.474  1.00  0.69           O  
ATOM   1367  CB  ASP A  90       4.292   0.357 -14.772  1.00  0.69           C  
ATOM   1368  CG  ASP A  90       4.473   0.515 -16.308  1.00  0.69           C  
ATOM   1369  OD1 ASP A  90       5.357   1.237 -16.715  1.00  0.69           O  
ATOM   1370  OD2 ASP A  90       3.725  -0.086 -17.049  1.00  0.69           O  
ATOM   1371  H   ASP A  90       4.144   0.552 -12.248  1.00  0.69           H  
ATOM   1372  HA  ASP A  90       4.611   2.413 -14.275  1.00  0.69           H  
ATOM   1373 1HB  ASP A  90       5.232   0.008 -14.337  1.00  0.69           H  
ATOM   1374 2HB  ASP A  90       3.552  -0.423 -14.579  1.00  0.69           H  
ATOM   1375  N   ALA A  91       1.387   1.539 -14.208  1.00  0.68           N  
ATOM   1376  CA  ALA A  91       0.108   1.996 -14.769  1.00  0.68           C  
ATOM   1377  C   ALA A  91      -0.141   3.463 -14.444  1.00  0.68           C  
ATOM   1378  O   ALA A  91      -0.613   4.225 -15.291  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      -1.048   1.171 -14.241  1.00  0.68           C  
ATOM   1380  H   ALA A  91       1.422   0.803 -13.512  1.00  0.68           H  
ATOM   1381  HA  ALA A  91       0.159   1.889 -15.853  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      -1.982   1.515 -14.688  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      -0.893   0.122 -14.491  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      -1.109   1.277 -13.156  1.00  0.68           H  
ATOM   1385  N   ALA A  92       0.203   3.858 -13.215  1.00  0.67           N  
ATOM   1386  CA  ALA A  92       0.045   5.231 -12.764  1.00  0.67           C  
ATOM   1387  C   ALA A  92       0.924   6.154 -13.579  1.00  0.67           C  
ATOM   1388  O   ALA A  92       0.529   7.276 -13.898  1.00  0.67           O  
ATOM   1389  CB  ALA A  92       0.357   5.347 -11.291  1.00  0.67           C  
ATOM   1390  H   ALA A  92       0.610   3.182 -12.581  1.00  0.67           H  
ATOM   1391  HA  ALA A  92      -0.981   5.527 -12.932  1.00  0.67           H  
ATOM   1392 1HB  ALA A  92       0.204   6.365 -10.971  1.00  0.67           H  
ATOM   1393 2HB  ALA A  92      -0.306   4.687 -10.730  1.00  0.67           H  
ATOM   1394 3HB  ALA A  92       1.390   5.061 -11.109  1.00  0.67           H  
ATOM   1395  N   LEU A  93       2.109   5.672 -13.948  1.00  0.66           N  
ATOM   1396  CA  LEU A  93       3.003   6.494 -14.731  1.00  0.66           C  
ATOM   1397  C   LEU A  93       2.531   6.566 -16.161  1.00  0.66           C  
ATOM   1398  O   LEU A  93       2.636   7.612 -16.797  1.00  0.66           O  
ATOM   1399  CB  LEU A  93       4.439   5.983 -14.666  1.00  0.66           C  
ATOM   1400  CG  LEU A  93       5.221   6.604 -13.558  1.00  0.66           C  
ATOM   1401  CD1 LEU A  93       4.944   8.078 -13.590  1.00  0.66           C  
ATOM   1402  CD2 LEU A  93       4.826   5.969 -12.258  1.00  0.66           C  
ATOM   1403  H   LEU A  93       2.393   4.741 -13.642  1.00  0.66           H  
ATOM   1404  HA  LEU A  93       2.986   7.499 -14.320  1.00  0.66           H  
ATOM   1405 1HB  LEU A  93       4.417   4.905 -14.508  1.00  0.66           H  
ATOM   1406 2HB  LEU A  93       4.944   6.190 -15.609  1.00  0.66           H  
ATOM   1407  HG  LEU A  93       6.287   6.469 -13.727  1.00  0.66           H  
ATOM   1408 1HD1 LEU A  93       5.504   8.581 -12.808  1.00  0.66           H  
ATOM   1409 2HD1 LEU A  93       5.223   8.468 -14.542  1.00  0.66           H  
ATOM   1410 3HD1 LEU A  93       3.885   8.249 -13.447  1.00  0.66           H  
ATOM   1411 1HD2 LEU A  93       5.376   6.416 -11.440  1.00  0.66           H  
ATOM   1412 2HD2 LEU A  93       3.760   6.100 -12.092  1.00  0.66           H  
ATOM   1413 3HD2 LEU A  93       5.048   4.913 -12.307  1.00  0.66           H  
ATOM   1414  N   ALA A  94       1.979   5.479 -16.687  1.00  0.66           N  
ATOM   1415  CA  ALA A  94       1.466   5.558 -18.038  1.00  0.66           C  
ATOM   1416  C   ALA A  94       0.359   6.606 -18.066  1.00  0.66           C  
ATOM   1417  O   ALA A  94       0.308   7.458 -18.963  1.00  0.66           O  
ATOM   1418  CB  ALA A  94       0.939   4.202 -18.482  1.00  0.66           C  
ATOM   1419  H   ALA A  94       1.935   4.609 -16.161  1.00  0.66           H  
ATOM   1420  HA  ALA A  94       2.267   5.879 -18.700  1.00  0.66           H  
ATOM   1421 1HB  ALA A  94       0.555   4.274 -19.496  1.00  0.66           H  
ATOM   1422 2HB  ALA A  94       1.749   3.471 -18.443  1.00  0.66           H  
ATOM   1423 3HB  ALA A  94       0.140   3.889 -17.811  1.00  0.66           H  
ATOM   1424  N   ALA A  95      -0.490   6.582 -17.030  1.00  0.66           N  
ATOM   1425  CA  ALA A  95      -1.574   7.534 -16.922  1.00  0.66           C  
ATOM   1426  C   ALA A  95      -1.062   8.944 -16.793  1.00  0.66           C  
ATOM   1427  O   ALA A  95      -1.564   9.864 -17.437  1.00  0.66           O  
ATOM   1428  CB  ALA A  95      -2.421   7.221 -15.716  1.00  0.66           C  
ATOM   1429  H   ALA A  95      -0.400   5.853 -16.321  1.00  0.66           H  
ATOM   1430  HA  ALA A  95      -2.160   7.460 -17.831  1.00  0.66           H  
ATOM   1431 1HB  ALA A  95      -3.247   7.914 -15.655  1.00  0.66           H  
ATOM   1432 2HB  ALA A  95      -2.779   6.241 -15.795  1.00  0.66           H  
ATOM   1433 3HB  ALA A  95      -1.821   7.302 -14.819  1.00  0.66           H  
ATOM   1434  N   LEU A  96      -0.020   9.114 -15.994  1.00  0.66           N  
ATOM   1435  CA  LEU A  96       0.547  10.420 -15.790  1.00  0.66           C  
ATOM   1436  C   LEU A  96       1.092  10.970 -17.077  1.00  0.66           C  
ATOM   1437  O   LEU A  96       0.887  12.136 -17.376  1.00  0.66           O  
ATOM   1438  CB  LEU A  96       1.669  10.390 -14.792  1.00  0.66           C  
ATOM   1439  CG  LEU A  96       2.280  11.713 -14.532  1.00  0.66           C  
ATOM   1440  CD1 LEU A  96       1.240  12.647 -13.943  1.00  0.66           C  
ATOM   1441  CD2 LEU A  96       3.335  11.532 -13.654  1.00  0.66           C  
ATOM   1442  H   LEU A  96       0.357   8.326 -15.471  1.00  0.66           H  
ATOM   1443  HA  LEU A  96      -0.236  11.083 -15.425  1.00  0.66           H  
ATOM   1444 1HB  LEU A  96       1.297   9.984 -13.850  1.00  0.66           H  
ATOM   1445 2HB  LEU A  96       2.450   9.732 -15.167  1.00  0.66           H  
ATOM   1446  HG  LEU A  96       2.651  12.133 -15.455  1.00  0.66           H  
ATOM   1447 1HD1 LEU A  96       1.690  13.615 -13.740  1.00  0.66           H  
ATOM   1448 2HD1 LEU A  96       0.422  12.767 -14.649  1.00  0.66           H  
ATOM   1449 3HD1 LEU A  96       0.860  12.226 -13.012  1.00  0.66           H  
ATOM   1450 1HD2 LEU A  96       3.788  12.461 -13.432  1.00  0.66           H  
ATOM   1451 2HD2 LEU A  96       2.913  11.120 -12.806  1.00  0.66           H  
ATOM   1452 3HD2 LEU A  96       4.048  10.857 -14.083  1.00  0.66           H  
ATOM   1453  N   LYS A  97       1.809  10.152 -17.845  1.00  0.67           N  
ATOM   1454  CA  LYS A  97       2.393  10.644 -19.082  1.00  0.67           C  
ATOM   1455  C   LYS A  97       1.285  11.160 -20.007  1.00  0.67           C  
ATOM   1456  O   LYS A  97       1.452  12.187 -20.678  1.00  0.67           O  
ATOM   1457  CB  LYS A  97       3.234   9.548 -19.748  1.00  0.67           C  
ATOM   1458  CG  LYS A  97       4.558   9.217 -19.002  1.00  0.67           C  
ATOM   1459  CD  LYS A  97       5.339   8.094 -19.693  1.00  0.67           C  
ATOM   1460  CE  LYS A  97       6.601   7.746 -18.906  1.00  0.67           C  
ATOM   1461  NZ  LYS A  97       7.380   6.619 -19.502  1.00  0.67           N  
ATOM   1462  H   LYS A  97       1.964   9.185 -17.554  1.00  0.67           H  
ATOM   1463  HA  LYS A  97       3.048  11.477 -18.838  1.00  0.67           H  
ATOM   1464 1HB  LYS A  97       2.645   8.627 -19.785  1.00  0.67           H  
ATOM   1465 2HB  LYS A  97       3.469   9.825 -20.769  1.00  0.67           H  
ATOM   1466 1HG  LYS A  97       5.185  10.097 -18.953  1.00  0.67           H  
ATOM   1467 2HG  LYS A  97       4.336   8.916 -17.985  1.00  0.67           H  
ATOM   1468 1HD  LYS A  97       4.707   7.209 -19.767  1.00  0.67           H  
ATOM   1469 2HD  LYS A  97       5.619   8.412 -20.696  1.00  0.67           H  
ATOM   1470 1HE  LYS A  97       7.243   8.625 -18.862  1.00  0.67           H  
ATOM   1471 2HE  LYS A  97       6.308   7.462 -17.896  1.00  0.67           H  
ATOM   1472 1HZ  LYS A  97       8.221   6.433 -18.900  1.00  0.67           H  
ATOM   1473 2HZ  LYS A  97       6.807   5.792 -19.536  1.00  0.67           H  
ATOM   1474 3HZ  LYS A  97       7.679   6.861 -20.431  1.00  0.67           H  
ATOM   1475  N   VAL A  98       0.124  10.490 -20.003  1.00  0.69           N  
ATOM   1476  CA  VAL A  98      -1.001  10.972 -20.797  1.00  0.69           C  
ATOM   1477  C   VAL A  98      -1.482  12.329 -20.279  1.00  0.69           C  
ATOM   1478  O   VAL A  98      -1.630  13.282 -21.048  1.00  0.69           O  
ATOM   1479  CB  VAL A  98      -2.169   9.967 -20.756  1.00  0.69           C  
ATOM   1480  CG1 VAL A  98      -3.422  10.555 -21.402  1.00  0.69           C  
ATOM   1481  CG2 VAL A  98      -1.757   8.696 -21.461  1.00  0.69           C  
ATOM   1482  H   VAL A  98       0.036   9.626 -19.457  1.00  0.69           H  
ATOM   1483  HA  VAL A  98      -0.672  11.085 -21.830  1.00  0.69           H  
ATOM   1484  HB  VAL A  98      -2.408   9.744 -19.727  1.00  0.69           H  
ATOM   1485 1HG1 VAL A  98      -4.232   9.829 -21.346  1.00  0.69           H  
ATOM   1486 2HG1 VAL A  98      -3.714  11.462 -20.870  1.00  0.69           H  
ATOM   1487 3HG1 VAL A  98      -3.219  10.793 -22.443  1.00  0.69           H  
ATOM   1488 1HG2 VAL A  98      -2.569   7.975 -21.418  1.00  0.69           H  
ATOM   1489 2HG2 VAL A  98      -1.522   8.918 -22.499  1.00  0.69           H  
ATOM   1490 3HG2 VAL A  98      -0.881   8.283 -20.971  1.00  0.69           H  
ATOM   1491  N   VAL A  99      -1.636  12.452 -18.960  1.00  0.71           N  
ATOM   1492  CA  VAL A  99      -2.105  13.703 -18.367  1.00  0.71           C  
ATOM   1493  C   VAL A  99      -1.124  14.847 -18.617  1.00  0.71           C  
ATOM   1494  O   VAL A  99      -1.499  15.931 -19.049  1.00  0.71           O  
ATOM   1495  CB  VAL A  99      -2.255  13.546 -16.847  1.00  0.71           C  
ATOM   1496  CG1 VAL A  99      -2.572  14.876 -16.232  1.00  0.71           C  
ATOM   1497  CG2 VAL A  99      -3.291  12.568 -16.537  1.00  0.71           C  
ATOM   1498  H   VAL A  99      -1.469  11.637 -18.364  1.00  0.71           H  
ATOM   1499  HA  VAL A  99      -3.071  13.958 -18.807  1.00  0.71           H  
ATOM   1500  HB  VAL A  99      -1.311  13.208 -16.427  1.00  0.71           H  
ATOM   1501 1HG1 VAL A  99      -2.670  14.774 -15.168  1.00  0.71           H  
ATOM   1502 2HG1 VAL A  99      -1.773  15.582 -16.455  1.00  0.71           H  
ATOM   1503 3HG1 VAL A  99      -3.507  15.235 -16.643  1.00  0.71           H  
ATOM   1504 1HG2 VAL A  99      -3.377  12.475 -15.469  1.00  0.71           H  
ATOM   1505 2HG2 VAL A  99      -4.178  12.907 -16.932  1.00  0.71           H  
ATOM   1506 3HG2 VAL A  99      -3.054  11.616 -16.968  1.00  0.71           H  
ATOM   1507  N   ILE A 100       0.150  14.575 -18.416  1.00  0.74           N  
ATOM   1508  CA  ILE A 100       1.212  15.542 -18.604  1.00  0.74           C  
ATOM   1509  C   ILE A 100       1.286  16.042 -20.040  1.00  0.74           C  
ATOM   1510  O   ILE A 100       1.616  17.200 -20.265  1.00  0.74           O  
ATOM   1511  CB  ILE A 100       2.559  14.995 -18.150  1.00  0.74           C  
ATOM   1512  CG1 ILE A 100       2.567  14.766 -16.642  1.00  0.74           C  
ATOM   1513  CG2 ILE A 100       3.636  15.917 -18.563  1.00  0.74           C  
ATOM   1514  CD1 ILE A 100       2.348  15.982 -15.834  1.00  0.74           C  
ATOM   1515  H   ILE A 100       0.393  13.651 -18.090  1.00  0.74           H  
ATOM   1516  HA  ILE A 100       0.990  16.394 -17.969  1.00  0.74           H  
ATOM   1517  HB  ILE A 100       2.707  14.025 -18.609  1.00  0.74           H  
ATOM   1518 1HG1 ILE A 100       1.778  14.091 -16.396  1.00  0.74           H  
ATOM   1519 2HG1 ILE A 100       3.519  14.320 -16.363  1.00  0.74           H  
ATOM   1520 1HG2 ILE A 100       4.592  15.508 -18.261  1.00  0.74           H  
ATOM   1521 2HG2 ILE A 100       3.604  16.015 -19.642  1.00  0.74           H  
ATOM   1522 3HG2 ILE A 100       3.488  16.891 -18.102  1.00  0.74           H  
ATOM   1523 1HD1 ILE A 100       2.359  15.729 -14.776  1.00  0.74           H  
ATOM   1524 2HD1 ILE A 100       3.136  16.692 -16.047  1.00  0.74           H  
ATOM   1525 3HD1 ILE A 100       1.382  16.409 -16.096  1.00  0.74           H  
ATOM   1526  N   SER A 101       1.014  15.179 -21.022  1.00  0.77           N  
ATOM   1527  CA  SER A 101       1.049  15.609 -22.417  1.00  0.77           C  
ATOM   1528  C   SER A 101      -0.009  16.691 -22.747  1.00  0.77           C  
ATOM   1529  O   SER A 101       0.079  17.330 -23.800  1.00  0.77           O  
ATOM   1530  CB  SER A 101       0.868  14.430 -23.369  1.00  0.77           C  
ATOM   1531  OG  SER A 101      -0.452  13.917 -23.377  1.00  0.77           O  
ATOM   1532  H   SER A 101       0.796  14.204 -20.808  1.00  0.77           H  
ATOM   1533  HA  SER A 101       2.032  16.038 -22.603  1.00  0.77           H  
ATOM   1534 1HB  SER A 101       1.146  14.734 -24.374  1.00  0.77           H  
ATOM   1535 2HB  SER A 101       1.553  13.637 -23.069  1.00  0.77           H  
ATOM   1536  HG  SER A 101      -0.728  13.772 -22.446  1.00  0.77           H  
ATOM   1537  N   GLU A 102      -1.027  16.887 -21.888  1.00  0.80           N  
ATOM   1538  CA  GLU A 102      -2.035  17.910 -22.155  1.00  0.80           C  
ATOM   1539  C   GLU A 102      -1.373  19.290 -22.040  1.00  0.80           C  
ATOM   1540  O   GLU A 102      -0.439  19.455 -21.264  1.00  0.80           O  
ATOM   1541  CB  GLU A 102      -3.235  17.822 -21.192  1.00  0.80           C  
ATOM   1542  CG  GLU A 102      -4.123  16.592 -21.364  1.00  0.80           C  
ATOM   1543  CD  GLU A 102      -5.432  16.685 -20.588  1.00  0.80           C  
ATOM   1544  OE1 GLU A 102      -5.705  17.729 -20.038  1.00  0.80           O  
ATOM   1545  OE2 GLU A 102      -6.163  15.722 -20.569  1.00  0.80           O  
ATOM   1546  H   GLU A 102      -1.083  16.357 -21.017  1.00  0.80           H  
ATOM   1547  HA  GLU A 102      -2.398  17.742 -23.161  1.00  0.80           H  
ATOM   1548 1HB  GLU A 102      -2.847  17.784 -20.185  1.00  0.80           H  
ATOM   1549 2HB  GLU A 102      -3.854  18.707 -21.257  1.00  0.80           H  
ATOM   1550 1HG  GLU A 102      -4.344  16.462 -22.422  1.00  0.80           H  
ATOM   1551 2HG  GLU A 102      -3.565  15.714 -21.025  1.00  0.80           H  
ATOM   1552  N   PRO A 103      -1.853  20.332 -22.743  1.00  0.81           N  
ATOM   1553  CA  PRO A 103      -1.333  21.699 -22.698  1.00  0.81           C  
ATOM   1554  C   PRO A 103      -1.090  22.271 -21.292  1.00  0.81           C  
ATOM   1555  O   PRO A 103      -0.192  23.092 -21.113  1.00  0.81           O  
ATOM   1556  CB  PRO A 103      -2.443  22.478 -23.412  1.00  0.81           C  
ATOM   1557  CG  PRO A 103      -3.026  21.486 -24.394  1.00  0.81           C  
ATOM   1558  CD  PRO A 103      -2.997  20.157 -23.676  1.00  0.81           C  
ATOM   1559  HA  PRO A 103      -0.402  21.736 -23.284  1.00  0.81           H  
ATOM   1560 1HB  PRO A 103      -3.179  22.841 -22.677  1.00  0.81           H  
ATOM   1561 2HB  PRO A 103      -2.020  23.366 -23.903  1.00  0.81           H  
ATOM   1562 1HG  PRO A 103      -4.043  21.792 -24.682  1.00  0.81           H  
ATOM   1563 2HG  PRO A 103      -2.426  21.475 -25.317  1.00  0.81           H  
ATOM   1564 1HD  PRO A 103      -3.939  19.986 -23.143  1.00  0.81           H  
ATOM   1565 2HD  PRO A 103      -2.789  19.390 -24.431  1.00  0.81           H  
ATOM   1566  N   GLU A 104      -1.883  21.856 -20.298  1.00  0.81           N  
ATOM   1567  CA  GLU A 104      -1.713  22.365 -18.934  1.00  0.81           C  
ATOM   1568  C   GLU A 104      -0.638  21.588 -18.146  1.00  0.81           C  
ATOM   1569  O   GLU A 104      -0.196  22.022 -17.077  1.00  0.81           O  
ATOM   1570  CB  GLU A 104      -3.062  22.344 -18.208  1.00  0.81           C  
ATOM   1571  CG  GLU A 104      -4.090  23.308 -18.823  1.00  0.81           C  
ATOM   1572  CD  GLU A 104      -5.451  23.306 -18.142  1.00  0.81           C  
ATOM   1573  OE1 GLU A 104      -5.635  22.574 -17.202  1.00  0.81           O  
ATOM   1574  OE2 GLU A 104      -6.303  24.045 -18.577  1.00  0.81           O  
ATOM   1575  H   GLU A 104      -2.611  21.181 -20.478  1.00  0.81           H  
ATOM   1576  HA  GLU A 104      -1.387  23.403 -19.000  1.00  0.81           H  
ATOM   1577 1HB  GLU A 104      -3.480  21.341 -18.259  1.00  0.81           H  
ATOM   1578 2HB  GLU A 104      -2.922  22.596 -17.155  1.00  0.81           H  
ATOM   1579 1HG  GLU A 104      -3.683  24.317 -18.781  1.00  0.81           H  
ATOM   1580 2HG  GLU A 104      -4.219  23.046 -19.873  1.00  0.81           H  
ATOM   1581  N   GLY A 105      -0.257  20.429 -18.658  1.00  0.80           N  
ATOM   1582  CA  GLY A 105       0.750  19.567 -18.069  1.00  0.80           C  
ATOM   1583  C   GLY A 105       0.538  19.247 -16.601  1.00  0.80           C  
ATOM   1584  O   GLY A 105      -0.561  18.954 -16.137  1.00  0.80           O  
ATOM   1585  H   GLY A 105      -0.630  20.138 -19.557  1.00  0.80           H  
ATOM   1586 1HA  GLY A 105       0.754  18.642 -18.630  1.00  0.80           H  
ATOM   1587 2HA  GLY A 105       1.733  20.013 -18.211  1.00  0.80           H  
ATOM   1588  N   ILE A 106       1.621  19.355 -15.853  1.00  0.77           N  
ATOM   1589  CA  ILE A 106       1.653  19.087 -14.423  1.00  0.77           C  
ATOM   1590  C   ILE A 106       0.777  20.018 -13.587  1.00  0.77           C  
ATOM   1591  O   ILE A 106       0.434  19.683 -12.453  1.00  0.77           O  
ATOM   1592  CB  ILE A 106       3.096  19.043 -13.929  1.00  0.77           C  
ATOM   1593  CG1 ILE A 106       3.144  18.345 -12.572  1.00  0.77           C  
ATOM   1594  CG2 ILE A 106       3.679  20.428 -13.879  1.00  0.77           C  
ATOM   1595  CD1 ILE A 106       4.544  17.929 -12.145  1.00  0.77           C  
ATOM   1596  H   ILE A 106       2.482  19.621 -16.307  1.00  0.77           H  
ATOM   1597  HA  ILE A 106       1.254  18.087 -14.272  1.00  0.77           H  
ATOM   1598  HB  ILE A 106       3.669  18.453 -14.597  1.00  0.77           H  
ATOM   1599 1HG1 ILE A 106       2.739  19.018 -11.828  1.00  0.77           H  
ATOM   1600 2HG1 ILE A 106       2.514  17.459 -12.611  1.00  0.77           H  
ATOM   1601 1HG2 ILE A 106       4.713  20.378 -13.536  1.00  0.77           H  
ATOM   1602 2HG2 ILE A 106       3.646  20.874 -14.871  1.00  0.77           H  
ATOM   1603 3HG2 ILE A 106       3.098  21.040 -13.198  1.00  0.77           H  
ATOM   1604 1HD1 ILE A 106       4.508  17.446 -11.167  1.00  0.77           H  
ATOM   1605 2HD1 ILE A 106       4.951  17.235 -12.872  1.00  0.77           H  
ATOM   1606 3HD1 ILE A 106       5.180  18.807 -12.091  1.00  0.77           H  
ATOM   1607  N   ASP A 107       0.404  21.186 -14.134  1.00  0.74           N  
ATOM   1608  CA  ASP A 107      -0.445  22.131 -13.410  1.00  0.74           C  
ATOM   1609  C   ASP A 107      -1.872  21.596 -13.257  1.00  0.74           C  
ATOM   1610  O   ASP A 107      -2.689  22.146 -12.514  1.00  0.74           O  
ATOM   1611  CB  ASP A 107      -0.427  23.515 -14.046  1.00  0.74           C  
ATOM   1612  CG  ASP A 107       0.883  24.290 -13.770  1.00  0.74           C  
ATOM   1613  OD1 ASP A 107       1.611  23.911 -12.878  1.00  0.74           O  
ATOM   1614  OD2 ASP A 107       1.119  25.269 -14.429  1.00  0.74           O  
ATOM   1615  H   ASP A 107       0.656  21.408 -15.099  1.00  0.74           H  
ATOM   1616  HA  ASP A 107      -0.031  22.241 -12.409  1.00  0.74           H  
ATOM   1617 1HB  ASP A 107      -0.541  23.412 -15.119  1.00  0.74           H  
ATOM   1618 2HB  ASP A 107      -1.273  24.085 -13.701  1.00  0.74           H  
ATOM   1619  N   ILE A 108      -2.166  20.493 -13.941  1.00  0.71           N  
ATOM   1620  CA  ILE A 108      -3.430  19.800 -13.792  1.00  0.71           C  
ATOM   1621  C   ILE A 108      -3.617  19.382 -12.343  1.00  0.71           C  
ATOM   1622  O   ILE A 108      -4.745  19.314 -11.852  1.00  0.71           O  
ATOM   1623  CB  ILE A 108      -3.526  18.595 -14.748  1.00  0.71           C  
ATOM   1624  CG1 ILE A 108      -3.663  19.153 -16.178  1.00  0.71           C  
ATOM   1625  CG2 ILE A 108      -4.664  17.647 -14.362  1.00  0.71           C  
ATOM   1626  CD1 ILE A 108      -3.518  18.153 -17.284  1.00  0.71           C  
ATOM   1627  H   ILE A 108      -1.481  20.087 -14.580  1.00  0.71           H  
ATOM   1628  HA  ILE A 108      -4.230  20.490 -14.053  1.00  0.71           H  
ATOM   1629  HB  ILE A 108      -2.583  18.043 -14.713  1.00  0.71           H  
ATOM   1630 1HG1 ILE A 108      -4.642  19.625 -16.272  1.00  0.71           H  
ATOM   1631 2HG1 ILE A 108      -2.899  19.918 -16.317  1.00  0.71           H  
ATOM   1632 1HG2 ILE A 108      -4.687  16.811 -15.056  1.00  0.71           H  
ATOM   1633 2HG2 ILE A 108      -4.494  17.273 -13.351  1.00  0.71           H  
ATOM   1634 3HG2 ILE A 108      -5.613  18.179 -14.399  1.00  0.71           H  
ATOM   1635 1HD1 ILE A 108      -3.632  18.667 -18.233  1.00  0.71           H  
ATOM   1636 2HD1 ILE A 108      -2.533  17.695 -17.242  1.00  0.71           H  
ATOM   1637 3HD1 ILE A 108      -4.284  17.389 -17.199  1.00  0.71           H  
ATOM   1638  N   TYR A 109      -2.524  19.037 -11.668  1.00  0.68           N  
ATOM   1639  CA  TYR A 109      -2.631  18.604 -10.296  1.00  0.68           C  
ATOM   1640  C   TYR A 109      -2.525  19.819  -9.371  1.00  0.68           C  
ATOM   1641  O   TYR A 109      -1.512  20.539  -9.350  1.00  0.68           O  
ATOM   1642  CB  TYR A 109      -1.538  17.619 -10.002  1.00  0.68           C  
ATOM   1643  CG  TYR A 109      -1.615  16.391 -10.879  1.00  0.68           C  
ATOM   1644  CD1 TYR A 109      -0.931  16.390 -12.096  1.00  0.68           C  
ATOM   1645  CD2 TYR A 109      -2.359  15.291 -10.506  1.00  0.68           C  
ATOM   1646  CE1 TYR A 109      -0.987  15.292 -12.916  1.00  0.68           C  
ATOM   1647  CE2 TYR A 109      -2.416  14.194 -11.341  1.00  0.68           C  
ATOM   1648  CZ  TYR A 109      -1.739  14.188 -12.522  1.00  0.68           C  
ATOM   1649  OH  TYR A 109      -1.809  13.087 -13.317  1.00  0.68           O  
ATOM   1650  H   TYR A 109      -1.601  19.129 -12.095  1.00  0.68           H  
ATOM   1651  HA  TYR A 109      -3.602  18.135 -10.139  1.00  0.68           H  
ATOM   1652 1HB  TYR A 109      -0.566  18.095 -10.152  1.00  0.68           H  
ATOM   1653 2HB  TYR A 109      -1.616  17.312  -8.961  1.00  0.68           H  
ATOM   1654  HD1 TYR A 109      -0.348  17.261 -12.393  1.00  0.68           H  
ATOM   1655  HD2 TYR A 109      -2.903  15.285  -9.557  1.00  0.68           H  
ATOM   1656  HE1 TYR A 109      -0.447  15.287 -13.865  1.00  0.68           H  
ATOM   1657  HE2 TYR A 109      -3.007  13.325 -11.060  1.00  0.68           H  
ATOM   1658  HH  TYR A 109      -2.266  12.385 -12.847  1.00  0.68           H  
ATOM   1659  N   GLU A 110      -3.549  19.991  -8.549  1.00  0.66           N  
ATOM   1660  CA  GLU A 110      -3.646  21.132  -7.654  1.00  0.66           C  
ATOM   1661  C   GLU A 110      -2.491  21.218  -6.680  1.00  0.66           C  
ATOM   1662  O   GLU A 110      -1.986  22.311  -6.417  1.00  0.66           O  
ATOM   1663  CB  GLU A 110      -4.955  21.060  -6.867  1.00  0.66           C  
ATOM   1664  CG  GLU A 110      -6.205  21.299  -7.706  1.00  0.66           C  
ATOM   1665  CD  GLU A 110      -7.497  21.097  -6.941  1.00  0.66           C  
ATOM   1666  OE1 GLU A 110      -7.448  20.598  -5.842  1.00  0.66           O  
ATOM   1667  OE2 GLU A 110      -8.530  21.448  -7.463  1.00  0.66           O  
ATOM   1668  H   GLU A 110      -4.316  19.334  -8.593  1.00  0.66           H  
ATOM   1669  HA  GLU A 110      -3.644  22.040  -8.260  1.00  0.66           H  
ATOM   1670 1HB  GLU A 110      -5.041  20.078  -6.399  1.00  0.66           H  
ATOM   1671 2HB  GLU A 110      -4.937  21.802  -6.066  1.00  0.66           H  
ATOM   1672 1HG  GLU A 110      -6.179  22.320  -8.080  1.00  0.66           H  
ATOM   1673 2HG  GLU A 110      -6.184  20.627  -8.565  1.00  0.66           H  
ATOM   1674  N   LYS A 111      -2.003  20.081  -6.183  1.00  0.64           N  
ATOM   1675  CA  LYS A 111      -0.934  20.188  -5.216  1.00  0.64           C  
ATOM   1676  C   LYS A 111       0.368  20.624  -5.849  1.00  0.64           C  
ATOM   1677  O   LYS A 111       1.244  21.149  -5.166  1.00  0.64           O  
ATOM   1678  CB  LYS A 111      -0.756  18.899  -4.454  1.00  0.64           C  
ATOM   1679  CG  LYS A 111      -1.955  18.573  -3.581  1.00  0.64           C  
ATOM   1680  CD  LYS A 111      -2.149  19.658  -2.522  1.00  0.64           C  
ATOM   1681  CE  LYS A 111      -3.408  19.438  -1.699  1.00  0.64           C  
ATOM   1682  NZ  LYS A 111      -3.618  20.552  -0.716  1.00  0.64           N  
ATOM   1683  H   LYS A 111      -2.377  19.153  -6.422  1.00  0.64           H  
ATOM   1684  HA  LYS A 111      -1.215  20.952  -4.493  1.00  0.64           H  
ATOM   1685 1HB  LYS A 111      -0.590  18.081  -5.147  1.00  0.64           H  
ATOM   1686 2HB  LYS A 111       0.119  18.984  -3.834  1.00  0.64           H  
ATOM   1687 1HG  LYS A 111      -2.849  18.508  -4.205  1.00  0.64           H  
ATOM   1688 2HG  LYS A 111      -1.802  17.606  -3.097  1.00  0.64           H  
ATOM   1689 1HD  LYS A 111      -1.287  19.672  -1.853  1.00  0.64           H  
ATOM   1690 2HD  LYS A 111      -2.222  20.636  -3.007  1.00  0.64           H  
ATOM   1691 1HE  LYS A 111      -4.259  19.406  -2.378  1.00  0.64           H  
ATOM   1692 2HE  LYS A 111      -3.344  18.492  -1.163  1.00  0.64           H  
ATOM   1693 1HZ  LYS A 111      -4.467  20.406  -0.200  1.00  0.64           H  
ATOM   1694 2HZ  LYS A 111      -2.843  20.589  -0.082  1.00  0.64           H  
ATOM   1695 3HZ  LYS A 111      -3.670  21.456  -1.231  1.00  0.64           H  
ATOM   1696  N   PHE A 112       0.535  20.425  -7.154  1.00  0.62           N  
ATOM   1697  CA  PHE A 112       1.780  20.870  -7.728  1.00  0.62           C  
ATOM   1698  C   PHE A 112       1.778  22.387  -7.635  1.00  0.62           C  
ATOM   1699  O   PHE A 112       2.716  23.026  -7.137  1.00  0.62           O  
ATOM   1700  CB  PHE A 112       1.944  20.441  -9.181  1.00  0.62           C  
ATOM   1701  CG  PHE A 112       3.264  20.831  -9.696  1.00  0.62           C  
ATOM   1702  CD1 PHE A 112       4.375  20.114  -9.303  1.00  0.62           C  
ATOM   1703  CD2 PHE A 112       3.424  21.897 -10.548  1.00  0.62           C  
ATOM   1704  CE1 PHE A 112       5.621  20.462  -9.734  1.00  0.62           C  
ATOM   1705  CE2 PHE A 112       4.679  22.242 -10.998  1.00  0.62           C  
ATOM   1706  CZ  PHE A 112       5.783  21.522 -10.584  1.00  0.62           C  
ATOM   1707  H   PHE A 112      -0.202  20.048  -7.747  1.00  0.62           H  
ATOM   1708  HA  PHE A 112       2.607  20.472  -7.143  1.00  0.62           H  
ATOM   1709 1HB  PHE A 112       1.844  19.381  -9.272  1.00  0.62           H  
ATOM   1710 2HB  PHE A 112       1.171  20.901  -9.808  1.00  0.62           H  
ATOM   1711  HD1 PHE A 112       4.252  19.266  -8.623  1.00  0.62           H  
ATOM   1712  HD2 PHE A 112       2.546  22.472 -10.872  1.00  0.62           H  
ATOM   1713  HE1 PHE A 112       6.481  19.894  -9.397  1.00  0.62           H  
ATOM   1714  HE2 PHE A 112       4.798  23.088 -11.679  1.00  0.62           H  
ATOM   1715  HZ  PHE A 112       6.785  21.795 -10.933  1.00  0.62           H  
ATOM   1716  N   ARG A 113       0.668  22.976  -8.076  1.00  0.62           N  
ATOM   1717  CA  ARG A 113       0.557  24.428  -8.060  1.00  0.62           C  
ATOM   1718  C   ARG A 113       0.604  25.038  -6.653  1.00  0.62           C  
ATOM   1719  O   ARG A 113       1.142  26.134  -6.468  1.00  0.62           O  
ATOM   1720  CB  ARG A 113      -0.704  24.865  -8.776  1.00  0.62           C  
ATOM   1721  CG  ARG A 113      -0.617  24.728 -10.270  1.00  0.62           C  
ATOM   1722  CD  ARG A 113      -1.779  25.319 -10.981  1.00  0.62           C  
ATOM   1723  NE  ARG A 113      -2.931  24.434 -10.998  1.00  0.62           N  
ATOM   1724  CZ  ARG A 113      -4.080  24.615 -10.314  1.00  0.62           C  
ATOM   1725  NH1 ARG A 113      -4.245  25.677  -9.549  1.00  0.62           N  
ATOM   1726  NH2 ARG A 113      -5.051  23.726 -10.426  1.00  0.62           N  
ATOM   1727  H   ARG A 113      -0.091  22.393  -8.447  1.00  0.62           H  
ATOM   1728  HA  ARG A 113       1.397  24.827  -8.624  1.00  0.62           H  
ATOM   1729 1HB  ARG A 113      -1.544  24.256  -8.432  1.00  0.62           H  
ATOM   1730 2HB  ARG A 113      -0.924  25.903  -8.536  1.00  0.62           H  
ATOM   1731 1HG  ARG A 113       0.294  25.207 -10.635  1.00  0.62           H  
ATOM   1732 2HG  ARG A 113      -0.582  23.664 -10.520  1.00  0.62           H  
ATOM   1733 1HD  ARG A 113      -2.069  26.237 -10.478  1.00  0.62           H  
ATOM   1734 2HD  ARG A 113      -1.504  25.550 -12.001  1.00  0.62           H  
ATOM   1735  HE  ARG A 113      -2.850  23.587 -11.573  1.00  0.62           H  
ATOM   1736 1HH1 ARG A 113      -3.504  26.359  -9.467  1.00  0.62           H  
ATOM   1737 2HH1 ARG A 113      -5.110  25.807  -9.044  1.00  0.62           H  
ATOM   1738 1HH2 ARG A 113      -4.924  22.910 -11.023  1.00  0.62           H  
ATOM   1739 2HH2 ARG A 113      -5.921  23.865  -9.935  1.00  0.62           H  
ATOM   1740  N   GLU A 114       0.037  24.344  -5.663  1.00  0.62           N  
ATOM   1741  CA  GLU A 114       0.026  24.858  -4.291  1.00  0.62           C  
ATOM   1742  C   GLU A 114       1.328  24.653  -3.502  1.00  0.62           C  
ATOM   1743  O   GLU A 114       1.723  25.519  -2.715  1.00  0.62           O  
ATOM   1744  CB  GLU A 114      -1.092  24.197  -3.468  1.00  0.62           C  
ATOM   1745  CG  GLU A 114      -2.533  24.546  -3.847  1.00  0.62           C  
ATOM   1746  CD  GLU A 114      -3.559  23.824  -2.948  1.00  0.62           C  
ATOM   1747  OE1 GLU A 114      -3.145  23.013  -2.133  1.00  0.62           O  
ATOM   1748  OE2 GLU A 114      -4.728  24.093  -3.065  1.00  0.62           O  
ATOM   1749  H   GLU A 114      -0.431  23.462  -5.876  1.00  0.62           H  
ATOM   1750  HA  GLU A 114      -0.165  25.929  -4.342  1.00  0.62           H  
ATOM   1751 1HB  GLU A 114      -0.992  23.117  -3.552  1.00  0.62           H  
ATOM   1752 2HB  GLU A 114      -0.956  24.448  -2.417  1.00  0.62           H  
ATOM   1753 1HG  GLU A 114      -2.673  25.622  -3.755  1.00  0.62           H  
ATOM   1754 2HG  GLU A 114      -2.704  24.272  -4.886  1.00  0.62           H  
ATOM   1755  N   LYS A 115       1.963  23.490  -3.665  1.00  0.62           N  
ATOM   1756  CA  LYS A 115       3.107  23.114  -2.840  1.00  0.62           C  
ATOM   1757  C   LYS A 115       4.464  22.903  -3.518  1.00  0.62           C  
ATOM   1758  O   LYS A 115       5.474  22.812  -2.818  1.00  0.62           O  
ATOM   1759  CB  LYS A 115       2.755  21.841  -2.086  1.00  0.62           C  
ATOM   1760  CG  LYS A 115       1.567  21.950  -1.142  1.00  0.62           C  
ATOM   1761  CD  LYS A 115       1.867  22.909   0.003  1.00  0.62           C  
ATOM   1762  CE  LYS A 115       0.735  22.951   1.016  1.00  0.62           C  
ATOM   1763  NZ  LYS A 115       1.018  23.908   2.129  1.00  0.62           N  
ATOM   1764  H   LYS A 115       1.619  22.807  -4.336  1.00  0.62           H  
ATOM   1765  HA  LYS A 115       3.248  23.907  -2.108  1.00  0.62           H  
ATOM   1766 1HB  LYS A 115       2.552  21.040  -2.804  1.00  0.62           H  
ATOM   1767 2HB  LYS A 115       3.611  21.544  -1.502  1.00  0.62           H  
ATOM   1768 1HG  LYS A 115       0.697  22.306  -1.691  1.00  0.62           H  
ATOM   1769 2HG  LYS A 115       1.332  20.974  -0.738  1.00  0.62           H  
ATOM   1770 1HD  LYS A 115       2.782  22.588   0.508  1.00  0.62           H  
ATOM   1771 2HD  LYS A 115       2.025  23.913  -0.395  1.00  0.62           H  
ATOM   1772 1HE  LYS A 115      -0.182  23.256   0.510  1.00  0.62           H  
ATOM   1773 2HE  LYS A 115       0.595  21.954   1.433  1.00  0.62           H  
ATOM   1774 1HZ  LYS A 115       0.245  23.909   2.780  1.00  0.62           H  
ATOM   1775 2HZ  LYS A 115       1.862  23.625   2.608  1.00  0.62           H  
ATOM   1776 3HZ  LYS A 115       1.140  24.837   1.749  1.00  0.62           H  
ATOM   1777  N   CYS A 116       4.517  22.760  -4.843  1.00  0.63           N  
ATOM   1778  CA  CYS A 116       5.781  22.397  -5.477  1.00  0.63           C  
ATOM   1779  C   CYS A 116       6.307  23.376  -6.524  1.00  0.63           C  
ATOM   1780  O   CYS A 116       7.510  23.622  -6.606  1.00  0.63           O  
ATOM   1781  CB  CYS A 116       5.565  21.092  -6.187  1.00  0.63           C  
ATOM   1782  SG  CYS A 116       4.903  19.812  -5.156  1.00  0.63           S  
ATOM   1783  H   CYS A 116       3.691  22.857  -5.428  1.00  0.63           H  
ATOM   1784  HA  CYS A 116       6.538  22.282  -4.704  1.00  0.63           H  
ATOM   1785 1HB  CYS A 116       4.864  21.274  -6.969  1.00  0.63           H  
ATOM   1786 2HB  CYS A 116       6.494  20.746  -6.641  1.00  0.63           H  
ATOM   1787  N   ALA A 117       5.399  23.961  -7.300  1.00  0.64           N  
ATOM   1788  CA  ALA A 117       5.729  24.727  -8.506  1.00  0.64           C  
ATOM   1789  C   ALA A 117       6.739  25.850  -8.320  1.00  0.64           C  
ATOM   1790  O   ALA A 117       7.525  26.116  -9.228  1.00  0.64           O  
ATOM   1791  CB  ALA A 117       4.455  25.329  -9.068  1.00  0.64           C  
ATOM   1792  H   ALA A 117       4.419  23.752  -7.125  1.00  0.64           H  
ATOM   1793  HA  ALA A 117       6.151  24.031  -9.226  1.00  0.64           H  
ATOM   1794 1HB  ALA A 117       4.675  25.854  -9.995  1.00  0.64           H  
ATOM   1795 2HB  ALA A 117       3.739  24.536  -9.261  1.00  0.64           H  
ATOM   1796 3HB  ALA A 117       4.032  26.026  -8.346  1.00  0.64           H  
ATOM   1797  N   ASN A 118       6.717  26.523  -7.179  1.00  0.65           N  
ATOM   1798  CA  ASN A 118       7.651  27.619  -6.951  1.00  0.65           C  
ATOM   1799  C   ASN A 118       8.458  27.397  -5.678  1.00  0.65           C  
ATOM   1800  O   ASN A 118       8.867  28.357  -5.020  1.00  0.65           O  
ATOM   1801  CB  ASN A 118       6.911  28.945  -6.891  1.00  0.65           C  
ATOM   1802  CG  ASN A 118       6.294  29.336  -8.219  1.00  0.65           C  
ATOM   1803  OD1 ASN A 118       6.988  29.797  -9.131  1.00  0.65           O  
ATOM   1804  ND2 ASN A 118       5.000  29.160  -8.340  1.00  0.65           N  
ATOM   1805  H   ASN A 118       6.055  26.262  -6.463  1.00  0.65           H  
ATOM   1806  HA  ASN A 118       8.363  27.654  -7.776  1.00  0.65           H  
ATOM   1807 1HB  ASN A 118       6.122  28.883  -6.140  1.00  0.65           H  
ATOM   1808 2HB  ASN A 118       7.599  29.730  -6.578  1.00  0.65           H  
ATOM   1809 1HD2 ASN A 118       4.540  29.403  -9.195  1.00  0.65           H  
ATOM   1810 2HD2 ASN A 118       4.470  28.785  -7.577  1.00  0.65           H  
ATOM   1811  N   LYS A 119       8.676  26.133  -5.321  1.00  0.65           N  
ATOM   1812  CA  LYS A 119       9.415  25.804  -4.105  1.00  0.65           C  
ATOM   1813  C   LYS A 119      10.743  25.102  -4.382  1.00  0.65           C  
ATOM   1814  O   LYS A 119      10.940  24.499  -5.436  1.00  0.65           O  
ATOM   1815  CB  LYS A 119       8.555  24.928  -3.194  1.00  0.65           C  
ATOM   1816  CG  LYS A 119       7.198  25.538  -2.791  1.00  0.65           C  
ATOM   1817  CD  LYS A 119       7.328  26.796  -1.952  1.00  0.65           C  
ATOM   1818  CE  LYS A 119       5.950  27.288  -1.501  1.00  0.65           C  
ATOM   1819  NZ  LYS A 119       6.031  28.554  -0.714  1.00  0.65           N  
ATOM   1820  H   LYS A 119       8.316  25.369  -5.898  1.00  0.65           H  
ATOM   1821  HA  LYS A 119       9.639  26.730  -3.578  1.00  0.65           H  
ATOM   1822 1HB  LYS A 119       8.338  23.988  -3.703  1.00  0.65           H  
ATOM   1823 2HB  LYS A 119       9.108  24.686  -2.288  1.00  0.65           H  
ATOM   1824 1HG  LYS A 119       6.607  25.748  -3.682  1.00  0.65           H  
ATOM   1825 2HG  LYS A 119       6.661  24.816  -2.194  1.00  0.65           H  
ATOM   1826 1HD  LYS A 119       7.939  26.585  -1.074  1.00  0.65           H  
ATOM   1827 2HD  LYS A 119       7.816  27.579  -2.536  1.00  0.65           H  
ATOM   1828 1HE  LYS A 119       5.331  27.459  -2.382  1.00  0.65           H  
ATOM   1829 2HE  LYS A 119       5.481  26.519  -0.886  1.00  0.65           H  
ATOM   1830 1HZ  LYS A 119       5.100  28.839  -0.442  1.00  0.65           H  
ATOM   1831 2HZ  LYS A 119       6.593  28.404   0.112  1.00  0.65           H  
ATOM   1832 3HZ  LYS A 119       6.453  29.277  -1.282  1.00  0.65           H  
ATOM   1833  N   ASP A 120      11.659  25.158  -3.415  1.00  0.64           N  
ATOM   1834  CA  ASP A 120      12.893  24.385  -3.523  1.00  0.64           C  
ATOM   1835  C   ASP A 120      12.608  22.975  -3.061  1.00  0.64           C  
ATOM   1836  O   ASP A 120      12.358  22.727  -1.881  1.00  0.64           O  
ATOM   1837  CB  ASP A 120      14.046  24.979  -2.721  1.00  0.64           C  
ATOM   1838  CG  ASP A 120      15.405  24.193  -2.895  1.00  0.64           C  
ATOM   1839  OD1 ASP A 120      15.423  23.055  -3.387  1.00  0.64           O  
ATOM   1840  OD2 ASP A 120      16.411  24.763  -2.530  1.00  0.64           O  
ATOM   1841  H   ASP A 120      11.480  25.702  -2.583  1.00  0.64           H  
ATOM   1842  HA  ASP A 120      13.195  24.347  -4.570  1.00  0.64           H  
ATOM   1843 1HB  ASP A 120      14.204  26.014  -3.024  1.00  0.64           H  
ATOM   1844 2HB  ASP A 120      13.784  24.985  -1.663  1.00  0.64           H  
ATOM   1845  N   ILE A 121      12.584  22.073  -4.015  1.00  0.63           N  
ATOM   1846  CA  ILE A 121      12.214  20.696  -3.800  1.00  0.63           C  
ATOM   1847  C   ILE A 121      13.378  19.734  -4.067  1.00  0.63           C  
ATOM   1848  O   ILE A 121      13.193  18.527  -4.227  1.00  0.63           O  
ATOM   1849  CB  ILE A 121      10.954  20.414  -4.640  1.00  0.63           C  
ATOM   1850  CG1 ILE A 121      11.193  20.684  -6.062  1.00  0.63           C  
ATOM   1851  CG2 ILE A 121       9.771  21.240  -4.136  1.00  0.63           C  
ATOM   1852  CD1 ILE A 121      10.053  20.206  -6.899  1.00  0.63           C  
ATOM   1853  H   ILE A 121      12.818  22.373  -4.954  1.00  0.63           H  
ATOM   1854  HA  ILE A 121      11.929  20.580  -2.757  1.00  0.63           H  
ATOM   1855  HB  ILE A 121      10.696  19.400  -4.581  1.00  0.63           H  
ATOM   1856 1HG1 ILE A 121      11.317  21.759  -6.218  1.00  0.63           H  
ATOM   1857 2HG1 ILE A 121      12.106  20.187  -6.375  1.00  0.63           H  
ATOM   1858 1HG2 ILE A 121       8.891  21.019  -4.736  1.00  0.63           H  
ATOM   1859 2HG2 ILE A 121       9.570  20.999  -3.095  1.00  0.63           H  
ATOM   1860 3HG2 ILE A 121      10.000  22.291  -4.224  1.00  0.63           H  
ATOM   1861 1HD1 ILE A 121      10.269  20.415  -7.938  1.00  0.63           H  
ATOM   1862 2HD1 ILE A 121       9.933  19.154  -6.756  1.00  0.63           H  
ATOM   1863 3HD1 ILE A 121       9.136  20.717  -6.607  1.00  0.63           H  
ATOM   1864  N   ALA A 122      14.609  20.260  -4.045  1.00  0.61           N  
ATOM   1865  CA  ALA A 122      15.796  19.418  -4.261  1.00  0.61           C  
ATOM   1866  C   ALA A 122      15.905  18.305  -3.225  1.00  0.61           C  
ATOM   1867  O   ALA A 122      16.416  17.216  -3.506  1.00  0.61           O  
ATOM   1868  CB  ALA A 122      17.056  20.252  -4.229  1.00  0.61           C  
ATOM   1869  H   ALA A 122      14.739  21.272  -3.880  1.00  0.61           H  
ATOM   1870  HA  ALA A 122      15.703  18.955  -5.239  1.00  0.61           H  
ATOM   1871 1HB  ALA A 122      17.919  19.617  -4.423  1.00  0.61           H  
ATOM   1872 2HB  ALA A 122      16.993  21.027  -4.994  1.00  0.61           H  
ATOM   1873 3HB  ALA A 122      17.156  20.720  -3.250  1.00  0.61           H  
ATOM   1874  N   TRP A 123      15.409  18.570  -2.019  1.00  0.61           N  
ATOM   1875  CA  TRP A 123      15.436  17.618  -0.915  1.00  0.61           C  
ATOM   1876  C   TRP A 123      14.770  16.272  -1.255  1.00  0.61           C  
ATOM   1877  O   TRP A 123      15.027  15.255  -0.592  1.00  0.61           O  
ATOM   1878  CB  TRP A 123      14.843  18.241   0.348  1.00  0.61           C  
ATOM   1879  CG  TRP A 123      13.388  18.608   0.330  1.00  0.61           C  
ATOM   1880  CD1 TRP A 123      12.846  19.813  -0.013  1.00  0.61           C  
ATOM   1881  CD2 TRP A 123      12.284  17.776   0.747  1.00  0.61           C  
ATOM   1882  NE1 TRP A 123      11.488  19.789   0.173  1.00  0.61           N  
ATOM   1883  CE2 TRP A 123      11.130  18.550   0.647  1.00  0.61           C  
ATOM   1884  CE3 TRP A 123      12.188  16.458   1.210  1.00  0.61           C  
ATOM   1885  CZ2 TRP A 123       9.891  18.056   1.005  1.00  0.61           C  
ATOM   1886  CZ3 TRP A 123      10.945  15.959   1.559  1.00  0.61           C  
ATOM   1887  CH2 TRP A 123       9.828  16.736   1.464  1.00  0.61           C  
ATOM   1888  H   TRP A 123      14.998  19.481  -1.865  1.00  0.61           H  
ATOM   1889  HA  TRP A 123      16.477  17.419  -0.687  1.00  0.61           H  
ATOM   1890 1HB  TRP A 123      14.994  17.553   1.179  1.00  0.61           H  
ATOM   1891 2HB  TRP A 123      15.402  19.145   0.584  1.00  0.61           H  
ATOM   1892  HD1 TRP A 123      13.410  20.680  -0.365  1.00  0.61           H  
ATOM   1893  HE1 TRP A 123      10.863  20.566  -0.001  1.00  0.61           H  
ATOM   1894  HE3 TRP A 123      13.078  15.842   1.295  1.00  0.61           H  
ATOM   1895  HZ2 TRP A 123       8.983  18.654   0.933  1.00  0.61           H  
ATOM   1896  HZ3 TRP A 123      10.877  14.932   1.915  1.00  0.61           H  
ATOM   1897  HH2 TRP A 123       8.858  16.313   1.746  1.00  0.61           H  
ATOM   1898  N   TYR A 124      13.906  16.265  -2.280  1.00  0.61           N  
ATOM   1899  CA  TYR A 124      13.229  15.054  -2.701  1.00  0.61           C  
ATOM   1900  C   TYR A 124      14.159  14.039  -3.377  1.00  0.61           C  
ATOM   1901  O   TYR A 124      13.845  12.852  -3.416  1.00  0.61           O  
ATOM   1902  CB  TYR A 124      12.066  15.376  -3.607  1.00  0.61           C  
ATOM   1903  CG  TYR A 124      10.834  15.829  -2.889  1.00  0.61           C  
ATOM   1904  CD1 TYR A 124      10.475  17.122  -2.925  1.00  0.61           C  
ATOM   1905  CD2 TYR A 124      10.059  14.918  -2.217  1.00  0.61           C  
ATOM   1906  CE1 TYR A 124       9.339  17.565  -2.307  1.00  0.61           C  
ATOM   1907  CE2 TYR A 124       8.916  15.338  -1.584  1.00  0.61           C  
ATOM   1908  CZ  TYR A 124       8.549  16.662  -1.631  1.00  0.61           C  
ATOM   1909  OH  TYR A 124       7.402  17.091  -0.997  1.00  0.61           O  
ATOM   1910  H   TYR A 124      13.727  17.121  -2.808  1.00  0.61           H  
ATOM   1911  HA  TYR A 124      12.814  14.596  -1.813  1.00  0.61           H  
ATOM   1912 1HB  TYR A 124      12.355  16.146  -4.324  1.00  0.61           H  
ATOM   1913 2HB  TYR A 124      11.814  14.505  -4.167  1.00  0.61           H  
ATOM   1914  HD1 TYR A 124      11.098  17.784  -3.440  1.00  0.61           H  
ATOM   1915  HD2 TYR A 124      10.351  13.868  -2.187  1.00  0.61           H  
ATOM   1916  HE1 TYR A 124       9.069  18.619  -2.348  1.00  0.61           H  
ATOM   1917  HE2 TYR A 124       8.300  14.625  -1.046  1.00  0.61           H  
ATOM   1918  HH  TYR A 124       7.057  16.374  -0.408  1.00  0.61           H  
ATOM   1919  N   VAL A 125      15.280  14.498  -3.937  1.00  0.63           N  
ATOM   1920  CA  VAL A 125      16.227  13.583  -4.573  1.00  0.63           C  
ATOM   1921  C   VAL A 125      17.564  13.611  -3.834  1.00  0.63           C  
ATOM   1922  O   VAL A 125      18.384  12.688  -3.952  1.00  0.63           O  
ATOM   1923  CB  VAL A 125      16.428  13.938  -6.057  1.00  0.63           C  
ATOM   1924  CG1 VAL A 125      15.107  13.768  -6.815  1.00  0.63           C  
ATOM   1925  CG2 VAL A 125      16.937  15.369  -6.170  1.00  0.63           C  
ATOM   1926  H   VAL A 125      15.506  15.489  -3.881  1.00  0.63           H  
ATOM   1927  HA  VAL A 125      15.826  12.572  -4.521  1.00  0.63           H  
ATOM   1928  HB  VAL A 125      17.151  13.253  -6.499  1.00  0.63           H  
ATOM   1929 1HG1 VAL A 125      15.246  14.007  -7.870  1.00  0.63           H  
ATOM   1930 2HG1 VAL A 125      14.780  12.737  -6.718  1.00  0.63           H  
ATOM   1931 3HG1 VAL A 125      14.362  14.436  -6.392  1.00  0.63           H  
ATOM   1932 1HG2 VAL A 125      17.080  15.628  -7.219  1.00  0.63           H  
ATOM   1933 2HG2 VAL A 125      16.216  16.047  -5.730  1.00  0.63           H  
ATOM   1934 3HG2 VAL A 125      17.882  15.473  -5.649  1.00  0.63           H  
ATOM   1935  N   ALA A 126      17.796  14.676  -3.071  1.00  0.68           N  
ATOM   1936  CA  ALA A 126      19.041  14.786  -2.346  1.00  0.68           C  
ATOM   1937  C   ALA A 126      19.163  13.625  -1.381  1.00  0.68           C  
ATOM   1938  O   ALA A 126      18.182  13.216  -0.759  1.00  0.68           O  
ATOM   1939  CB  ALA A 126      19.112  16.102  -1.600  1.00  0.68           C  
ATOM   1940  H   ALA A 126      17.121  15.435  -3.021  1.00  0.68           H  
ATOM   1941  HA  ALA A 126      19.861  14.734  -3.062  1.00  0.68           H  
ATOM   1942 1HB  ALA A 126      20.061  16.172  -1.071  1.00  0.68           H  
ATOM   1943 2HB  ALA A 126      19.022  16.928  -2.307  1.00  0.68           H  
ATOM   1944 3HB  ALA A 126      18.302  16.142  -0.889  1.00  0.68           H  
ATOM   1945  N   GLY A 127      20.368  13.088  -1.263  1.00  0.79           N  
ATOM   1946  CA  GLY A 127      20.643  11.998  -0.337  1.00  0.79           C  
ATOM   1947  C   GLY A 127      20.279  10.617  -0.889  1.00  0.79           C  
ATOM   1948  O   GLY A 127      20.556   9.605  -0.248  1.00  0.79           O  
ATOM   1949  H   GLY A 127      21.125  13.460  -1.819  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127      21.700  12.013  -0.071  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127      20.089  12.170   0.585  1.00  0.79           H  
ATOM   1952  N   CYS A 128      19.711  10.561  -2.099  1.00  0.95           N  
ATOM   1953  CA  CYS A 128      19.304   9.279  -2.669  1.00  0.95           C  
ATOM   1954  C   CYS A 128      20.417   8.590  -3.447  1.00  0.95           C  
ATOM   1955  O   CYS A 128      20.263   7.460  -3.914  1.00  0.95           O  
ATOM   1956  CB  CYS A 128      18.102   9.481  -3.591  1.00  0.95           C  
ATOM   1957  SG  CYS A 128      16.640  10.091  -2.723  1.00  0.95           S  
ATOM   1958  H   CYS A 128      19.484  11.417  -2.610  1.00  0.95           H  
ATOM   1959  HA  CYS A 128      19.007   8.627  -1.852  1.00  0.95           H  
ATOM   1960 1HB  CYS A 128      18.355  10.189  -4.383  1.00  0.95           H  
ATOM   1961 2HB  CYS A 128      17.845   8.536  -4.073  1.00  0.95           H  
ATOM   1962  HG  CYS A 128      17.136  11.324  -2.509  1.00  0.95           H  
ATOM   1963  N   GLY A 129      21.536   9.281  -3.641  1.00  1.18           N  
ATOM   1964  CA  GLY A 129      22.673   8.746  -4.395  1.00  1.18           C  
ATOM   1965  C   GLY A 129      22.459   8.867  -5.903  1.00  1.18           C  
ATOM   1966  O   GLY A 129      23.206   9.561  -6.597  1.00  1.18           O  
ATOM   1967  H   GLY A 129      21.598  10.203  -3.240  1.00  1.18           H  
ATOM   1968 1HA  GLY A 129      23.580   9.278  -4.110  1.00  1.18           H  
ATOM   1969 2HA  GLY A 129      22.821   7.700  -4.131  1.00  1.18           H  
ATOM   1970  N   VAL A 130      21.432   8.173  -6.379  1.00  1.46           N  
ATOM   1971  CA  VAL A 130      21.030   8.151  -7.776  1.00  1.46           C  
ATOM   1972  C   VAL A 130      19.542   8.475  -7.897  1.00  1.46           C  
ATOM   1973  O   VAL A 130      18.762   8.113  -7.017  1.00  1.46           O  
ATOM   1974  OXT VAL A 130      19.186   9.340  -8.694  1.00  1.46           O  
ATOM   1975  CB  VAL A 130      21.330   6.772  -8.403  1.00  1.46           C  
ATOM   1976  CG1 VAL A 130      20.864   6.747  -9.841  1.00  1.46           C  
ATOM   1977  CG2 VAL A 130      22.822   6.482  -8.327  1.00  1.46           C  
ATOM   1978  H   VAL A 130      20.904   7.638  -5.690  1.00  1.46           H  
ATOM   1979  HA  VAL A 130      21.596   8.910  -8.317  1.00  1.46           H  
ATOM   1980  HB  VAL A 130      20.792   6.009  -7.864  1.00  1.46           H  
ATOM   1981 1HG1 VAL A 130      21.065   5.769 -10.276  1.00  1.46           H  
ATOM   1982 2HG1 VAL A 130      19.791   6.943  -9.882  1.00  1.46           H  
ATOM   1983 3HG1 VAL A 130      21.390   7.510 -10.413  1.00  1.46           H  
ATOM   1984 1HG2 VAL A 130      23.023   5.507  -8.768  1.00  1.46           H  
ATOM   1985 2HG2 VAL A 130      23.370   7.250  -8.876  1.00  1.46           H  
ATOM   1986 3HG2 VAL A 130      23.148   6.478  -7.290  1.00  1.46           H  
ENDMDL

REMARK ID 693577 DOMAINID 684558 MODEL 4 1b5w-19sol-1
MODEL     4
ATOM      1  N   MET A   1       3.350   3.124  -0.580  1.00  0.74           N  
ATOM      2  CA  MET A   1       4.505   2.741  -1.378  1.00  0.74           C  
ATOM      3  C   MET A   1       5.128   3.873  -2.163  1.00  0.74           C  
ATOM      4  O   MET A   1       4.593   4.336  -3.176  1.00  0.74           O  
ATOM      5  CB  MET A   1       4.163   1.619  -2.344  1.00  0.74           C  
ATOM      6  CG  MET A   1       5.326   1.232  -3.306  1.00  0.74           C  
ATOM      7  SD  MET A   1       6.762   0.537  -2.495  1.00  0.74           S  
ATOM      8  CE  MET A   1       6.167  -1.104  -2.128  1.00  0.74           C  
ATOM      9 1H   MET A   1       3.627   3.224   0.387  1.00  0.74           H  
ATOM     10 2H   MET A   1       2.988   4.004  -0.919  1.00  0.74           H  
ATOM     11 3H   MET A   1       2.639   2.411  -0.655  1.00  0.74           H  
ATOM     12  HA  MET A   1       5.270   2.372  -0.696  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.879   0.730  -1.785  1.00  0.74           H  
ATOM     14 2HB  MET A   1       3.309   1.912  -2.952  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.966   0.513  -4.044  1.00  0.74           H  
ATOM     16 2HG  MET A   1       5.648   2.123  -3.845  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.945  -1.667  -1.614  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.282  -1.039  -1.492  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.910  -1.610  -3.057  1.00  0.74           H  
ATOM     20  N   LYS A   2       6.283   4.286  -1.683  1.00  0.72           N  
ATOM     21  CA  LYS A   2       7.098   5.308  -2.309  1.00  0.72           C  
ATOM     22  C   LYS A   2       8.404   4.630  -2.611  1.00  0.72           C  
ATOM     23  O   LYS A   2       9.020   4.052  -1.712  1.00  0.72           O  
ATOM     24  CB  LYS A   2       7.338   6.505  -1.394  1.00  0.72           C  
ATOM     25  CG  LYS A   2       8.216   7.585  -2.025  1.00  0.72           C  
ATOM     26  CD  LYS A   2       8.472   8.737  -1.067  1.00  0.72           C  
ATOM     27  CE  LYS A   2       9.445   9.741  -1.670  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       9.729  10.864  -0.744  1.00  0.72           N  
ATOM     29  H   LYS A   2       6.646   3.856  -0.844  1.00  0.72           H  
ATOM     30  HA  LYS A   2       6.650   5.630  -3.246  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       6.385   6.965  -1.134  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       7.816   6.177  -0.472  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       9.175   7.151  -2.325  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       7.726   7.971  -2.924  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       7.531   9.243  -0.847  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       8.888   8.352  -0.138  1.00  0.72           H  
ATOM     37 1HE  LYS A   2      10.377   9.231  -1.912  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       9.022  10.143  -2.576  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2      10.373  11.504  -1.186  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       8.867  11.346  -0.532  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2      10.136  10.508   0.107  1.00  0.72           H  
ATOM     42  N   PHE A   3       8.831   4.647  -3.853  1.00  0.70           N  
ATOM     43  CA  PHE A   3      10.074   3.948  -4.108  1.00  0.70           C  
ATOM     44  C   PHE A   3      11.260   4.815  -3.741  1.00  0.70           C  
ATOM     45  O   PHE A   3      11.259   6.020  -3.991  1.00  0.70           O  
ATOM     46  CB  PHE A   3      10.204   3.530  -5.562  1.00  0.70           C  
ATOM     47  CG  PHE A   3       9.299   2.453  -5.988  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       8.305   2.693  -6.922  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       9.420   1.187  -5.451  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       7.468   1.678  -7.312  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       8.573   0.183  -5.832  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       7.604   0.428  -6.758  1.00  0.70           C  
ATOM     53  H   PHE A   3       8.300   5.130  -4.583  1.00  0.70           H  
ATOM     54  HA  PHE A   3      10.104   3.048  -3.492  1.00  0.70           H  
ATOM     55 1HB  PHE A   3      10.038   4.386  -6.206  1.00  0.70           H  
ATOM     56 2HB  PHE A   3      11.229   3.193  -5.734  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       8.198   3.693  -7.352  1.00  0.70           H  
ATOM     58  HD2 PHE A   3      10.204   0.989  -4.709  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       6.694   1.863  -8.051  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       8.674  -0.810  -5.396  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       6.946  -0.363  -7.047  1.00  0.70           H  
ATOM     62  N   GLU A   4      12.296   4.199  -3.189  1.00  0.68           N  
ATOM     63  CA  GLU A   4      13.526   4.928  -2.941  1.00  0.68           C  
ATOM     64  C   GLU A   4      14.143   5.139  -4.299  1.00  0.68           C  
ATOM     65  O   GLU A   4      13.980   4.284  -5.175  1.00  0.68           O  
ATOM     66  CB  GLU A   4      14.484   4.165  -2.029  1.00  0.68           C  
ATOM     67  CG  GLU A   4      14.002   3.969  -0.605  1.00  0.68           C  
ATOM     68  CD  GLU A   4      15.017   3.250   0.250  1.00  0.68           C  
ATOM     69  OE1 GLU A   4      16.095   2.992  -0.239  1.00  0.68           O  
ATOM     70  OE2 GLU A   4      14.718   2.961   1.385  1.00  0.68           O  
ATOM     71  H   GLU A   4      12.232   3.216  -2.963  1.00  0.68           H  
ATOM     72  HA  GLU A   4      13.295   5.899  -2.500  1.00  0.68           H  
ATOM     73 1HB  GLU A   4      14.677   3.180  -2.454  1.00  0.68           H  
ATOM     74 2HB  GLU A   4      15.437   4.692  -1.988  1.00  0.68           H  
ATOM     75 1HG  GLU A   4      13.792   4.943  -0.165  1.00  0.68           H  
ATOM     76 2HG  GLU A   4      13.073   3.399  -0.622  1.00  0.68           H  
ATOM     77  N   LYS A   5      14.879   6.226  -4.468  1.00  0.67           N  
ATOM     78  CA  LYS A   5      15.475   6.527  -5.760  1.00  0.67           C  
ATOM     79  C   LYS A   5      16.211   5.338  -6.364  1.00  0.67           C  
ATOM     80  O   LYS A   5      15.913   4.940  -7.482  1.00  0.67           O  
ATOM     81  CB  LYS A   5      16.473   7.679  -5.620  1.00  0.67           C  
ATOM     82  CG  LYS A   5      17.061   8.189  -6.931  1.00  0.67           C  
ATOM     83  CD  LYS A   5      18.159   9.237  -6.681  1.00  0.67           C  
ATOM     84  CE  LYS A   5      19.521   8.567  -6.474  1.00  0.67           C  
ATOM     85  NZ  LYS A   5      20.649   9.551  -6.323  1.00  0.67           N  
ATOM     86  H   LYS A   5      14.990   6.874  -3.701  1.00  0.67           H  
ATOM     87  HA  LYS A   5      14.678   6.816  -6.448  1.00  0.67           H  
ATOM     88 1HB  LYS A   5      15.987   8.521  -5.128  1.00  0.67           H  
ATOM     89 2HB  LYS A   5      17.307   7.366  -4.991  1.00  0.67           H  
ATOM     90 1HG  LYS A   5      17.498   7.355  -7.491  1.00  0.67           H  
ATOM     91 2HG  LYS A   5      16.273   8.637  -7.542  1.00  0.67           H  
ATOM     92 1HD  LYS A   5      18.216   9.908  -7.510  1.00  0.67           H  
ATOM     93 2HD  LYS A   5      17.913   9.815  -5.792  1.00  0.67           H  
ATOM     94 1HE  LYS A   5      19.481   7.932  -5.592  1.00  0.67           H  
ATOM     95 2HE  LYS A   5      19.724   7.953  -7.343  1.00  0.67           H  
ATOM     96 1HZ  LYS A   5      21.530   9.038  -6.217  1.00  0.67           H  
ATOM     97 2HZ  LYS A   5      20.735  10.161  -7.163  1.00  0.67           H  
ATOM     98 3HZ  LYS A   5      20.496  10.127  -5.519  1.00  0.67           H  
ATOM     99  N   CYS A   6      17.130   4.726  -5.617  1.00  0.67           N  
ATOM    100  CA  CYS A   6      17.940   3.659  -6.193  1.00  0.67           C  
ATOM    101  C   CYS A   6      17.162   2.368  -6.423  1.00  0.67           C  
ATOM    102  O   CYS A   6      17.493   1.581  -7.311  1.00  0.67           O  
ATOM    103  CB  CYS A   6      19.146   3.383  -5.301  1.00  0.67           C  
ATOM    104  SG  CYS A   6      20.339   4.766  -5.246  1.00  0.67           S  
ATOM    105  H   CYS A   6      17.308   5.037  -4.673  1.00  0.67           H  
ATOM    106  HA  CYS A   6      18.303   4.000  -7.159  1.00  0.67           H  
ATOM    107 1HB  CYS A   6      18.808   3.183  -4.284  1.00  0.67           H  
ATOM    108 2HB  CYS A   6      19.668   2.496  -5.656  1.00  0.67           H  
ATOM    109  N   ASP A   7      16.092   2.148  -5.656  1.00  0.67           N  
ATOM    110  CA  ASP A   7      15.287   0.949  -5.874  1.00  0.67           C  
ATOM    111  C   ASP A   7      14.578   1.137  -7.203  1.00  0.67           C  
ATOM    112  O   ASP A   7      14.472   0.216  -8.016  1.00  0.67           O  
ATOM    113  CB  ASP A   7      14.277   0.728  -4.740  1.00  0.67           C  
ATOM    114  CG  ASP A   7      13.536  -0.613  -4.819  1.00  0.67           C  
ATOM    115  OD1 ASP A   7      14.172  -1.636  -4.732  1.00  0.67           O  
ATOM    116  OD2 ASP A   7      12.329  -0.596  -4.954  1.00  0.67           O  
ATOM    117  H   ASP A   7      15.831   2.817  -4.943  1.00  0.67           H  
ATOM    118  HA  ASP A   7      15.941   0.080  -5.945  1.00  0.67           H  
ATOM    119 1HB  ASP A   7      14.794   0.786  -3.782  1.00  0.67           H  
ATOM    120 2HB  ASP A   7      13.541   1.537  -4.759  1.00  0.67           H  
ATOM    121  N   LEU A   8      14.121   2.363  -7.430  1.00  0.68           N  
ATOM    122  CA  LEU A   8      13.433   2.726  -8.646  1.00  0.68           C  
ATOM    123  C   LEU A   8      14.370   2.640  -9.843  1.00  0.68           C  
ATOM    124  O   LEU A   8      13.985   2.114 -10.887  1.00  0.68           O  
ATOM    125  CB  LEU A   8      12.887   4.122  -8.516  1.00  0.68           C  
ATOM    126  CG  LEU A   8      12.107   4.623  -9.624  1.00  0.68           C  
ATOM    127  CD1 LEU A   8      10.874   3.744  -9.859  1.00  0.68           C  
ATOM    128  CD2 LEU A   8      11.761   5.978  -9.267  1.00  0.68           C  
ATOM    129  H   LEU A   8      14.240   3.078  -6.711  1.00  0.68           H  
ATOM    130  HA  LEU A   8      12.606   2.034  -8.794  1.00  0.68           H  
ATOM    131 1HB  LEU A   8      12.283   4.179  -7.622  1.00  0.68           H  
ATOM    132 2HB  LEU A   8      13.711   4.804  -8.394  1.00  0.68           H  
ATOM    133  HG  LEU A   8      12.699   4.614 -10.524  1.00  0.68           H  
ATOM    134 1HD1 LEU A   8      10.292   4.140 -10.686  1.00  0.68           H  
ATOM    135 2HD1 LEU A   8      11.192   2.729 -10.097  1.00  0.68           H  
ATOM    136 3HD1 LEU A   8      10.264   3.730  -8.960  1.00  0.68           H  
ATOM    137 1HD2 LEU A   8      11.206   6.441 -10.032  1.00  0.68           H  
ATOM    138 2HD2 LEU A   8      11.179   5.947  -8.351  1.00  0.68           H  
ATOM    139 3HD2 LEU A   8      12.678   6.543  -9.099  1.00  0.68           H  
ATOM    140  N   VAL A   9      15.620   3.111  -9.685  1.00  0.69           N  
ATOM    141  CA  VAL A   9      16.576   3.073 -10.790  1.00  0.69           C  
ATOM    142  C   VAL A   9      16.718   1.620 -11.231  1.00  0.69           C  
ATOM    143  O   VAL A   9      16.649   1.313 -12.424  1.00  0.69           O  
ATOM    144  CB  VAL A   9      17.995   3.527 -10.348  1.00  0.69           C  
ATOM    145  CG1 VAL A   9      18.985   3.302 -11.447  1.00  0.69           C  
ATOM    146  CG2 VAL A   9      18.059   4.965  -9.942  1.00  0.69           C  
ATOM    147  H   VAL A   9      15.875   3.548  -8.799  1.00  0.69           H  
ATOM    148  HA  VAL A   9      16.209   3.680 -11.615  1.00  0.69           H  
ATOM    149  HB  VAL A   9      18.292   2.906  -9.503  1.00  0.69           H  
ATOM    150 1HG1 VAL A   9      19.978   3.589 -11.100  1.00  0.69           H  
ATOM    151 2HG1 VAL A   9      18.990   2.249 -11.743  1.00  0.69           H  
ATOM    152 3HG1 VAL A   9      18.725   3.914 -12.277  1.00  0.69           H  
ATOM    153 1HG2 VAL A   9      19.064   5.204  -9.628  1.00  0.69           H  
ATOM    154 2HG2 VAL A   9      17.811   5.570 -10.736  1.00  0.69           H  
ATOM    155 3HG2 VAL A   9      17.405   5.160  -9.157  1.00  0.69           H  
ATOM    156  N   LEU A  10      16.882   0.721 -10.253  1.00  0.70           N  
ATOM    157  CA  LEU A  10      17.012  -0.693 -10.553  1.00  0.70           C  
ATOM    158  C   LEU A  10      15.765  -1.277 -11.190  1.00  0.70           C  
ATOM    159  O   LEU A  10      15.859  -1.929 -12.230  1.00  0.70           O  
ATOM    160  CB  LEU A  10      17.372  -1.483  -9.290  1.00  0.70           C  
ATOM    161  CG  LEU A  10      17.456  -2.998  -9.478  1.00  0.70           C  
ATOM    162  CD1 LEU A  10      18.519  -3.325 -10.504  1.00  0.70           C  
ATOM    163  CD2 LEU A  10      17.784  -3.645  -8.155  1.00  0.70           C  
ATOM    164  H   LEU A  10      16.935   1.031  -9.280  1.00  0.70           H  
ATOM    165  HA  LEU A  10      17.810  -0.807 -11.270  1.00  0.70           H  
ATOM    166 1HB  LEU A  10      18.333  -1.135  -8.920  1.00  0.70           H  
ATOM    167 2HB  LEU A  10      16.619  -1.277  -8.525  1.00  0.70           H  
ATOM    168  HG  LEU A  10      16.497  -3.378  -9.845  1.00  0.70           H  
ATOM    169 1HD1 LEU A  10      18.564  -4.408 -10.638  1.00  0.70           H  
ATOM    170 2HD1 LEU A  10      18.264  -2.853 -11.455  1.00  0.70           H  
ATOM    171 3HD1 LEU A  10      19.482  -2.960 -10.158  1.00  0.70           H  
ATOM    172 1HD2 LEU A  10      17.838  -4.729  -8.289  1.00  0.70           H  
ATOM    173 2HD2 LEU A  10      18.744  -3.270  -7.794  1.00  0.70           H  
ATOM    174 3HD2 LEU A  10      17.002  -3.404  -7.432  1.00  0.70           H  
ATOM    175  N   ARG A  11      14.592  -1.037 -10.610  1.00  0.71           N  
ATOM    176  CA  ARG A  11      13.387  -1.620 -11.182  1.00  0.71           C  
ATOM    177  C   ARG A  11      13.170  -1.147 -12.617  1.00  0.71           C  
ATOM    178  O   ARG A  11      12.820  -1.934 -13.496  1.00  0.71           O  
ATOM    179  CB  ARG A  11      12.184  -1.255 -10.328  1.00  0.71           C  
ATOM    180  CG  ARG A  11      12.121  -1.975  -8.972  1.00  0.71           C  
ATOM    181  CD  ARG A  11      10.966  -1.528  -8.148  1.00  0.71           C  
ATOM    182  NE  ARG A  11      10.949  -2.176  -6.842  1.00  0.71           N  
ATOM    183  CZ  ARG A  11      10.402  -3.380  -6.583  1.00  0.71           C  
ATOM    184  NH1 ARG A  11       9.823  -4.069  -7.548  1.00  0.71           N  
ATOM    185  NH2 ARG A  11      10.444  -3.876  -5.359  1.00  0.71           N  
ATOM    186  H   ARG A  11      14.539  -0.481  -9.755  1.00  0.71           H  
ATOM    187  HA  ARG A  11      13.501  -2.707 -11.184  1.00  0.71           H  
ATOM    188 1HB  ARG A  11      12.205  -0.181 -10.127  1.00  0.71           H  
ATOM    189 2HB  ARG A  11      11.266  -1.470 -10.873  1.00  0.71           H  
ATOM    190 1HG  ARG A  11      12.024  -3.047  -9.140  1.00  0.71           H  
ATOM    191 2HG  ARG A  11      13.035  -1.784  -8.410  1.00  0.71           H  
ATOM    192 1HD  ARG A  11      11.043  -0.449  -7.985  1.00  0.71           H  
ATOM    193 2HD  ARG A  11      10.033  -1.754  -8.656  1.00  0.71           H  
ATOM    194  HE  ARG A  11      11.407  -1.676  -6.059  1.00  0.71           H  
ATOM    195 1HH1 ARG A  11       9.798  -3.697  -8.485  1.00  0.71           H  
ATOM    196 2HH1 ARG A  11       9.417  -4.973  -7.350  1.00  0.71           H  
ATOM    197 1HH2 ARG A  11      10.889  -3.354  -4.607  1.00  0.71           H  
ATOM    198 2HH2 ARG A  11      10.037  -4.775  -5.167  1.00  0.71           H  
ATOM    199  N   LEU A  12      13.424   0.127 -12.882  1.00  0.72           N  
ATOM    200  CA  LEU A  12      13.246   0.620 -14.231  1.00  0.72           C  
ATOM    201  C   LEU A  12      14.254  -0.023 -15.185  1.00  0.72           C  
ATOM    202  O   LEU A  12      13.909  -0.356 -16.327  1.00  0.72           O  
ATOM    203  CB  LEU A  12      13.352   2.126 -14.228  1.00  0.72           C  
ATOM    204  CG  LEU A  12      12.194   2.878 -13.535  1.00  0.72           C  
ATOM    205  CD1 LEU A  12      12.534   4.327 -13.445  1.00  0.72           C  
ATOM    206  CD2 LEU A  12      10.909   2.696 -14.312  1.00  0.72           C  
ATOM    207  H   LEU A  12      13.721   0.764 -12.143  1.00  0.72           H  
ATOM    208  HA  LEU A  12      12.245   0.355 -14.563  1.00  0.72           H  
ATOM    209 1HB  LEU A  12      14.268   2.378 -13.693  1.00  0.72           H  
ATOM    210 2HB  LEU A  12      13.419   2.475 -15.239  1.00  0.72           H  
ATOM    211  HG  LEU A  12      12.070   2.489 -12.525  1.00  0.72           H  
ATOM    212 1HD1 LEU A  12      11.745   4.843 -12.942  1.00  0.72           H  
ATOM    213 2HD1 LEU A  12      13.444   4.419 -12.885  1.00  0.72           H  
ATOM    214 3HD1 LEU A  12      12.668   4.747 -14.439  1.00  0.72           H  
ATOM    215 1HD2 LEU A  12      10.106   3.232 -13.805  1.00  0.72           H  
ATOM    216 2HD2 LEU A  12      11.035   3.097 -15.313  1.00  0.72           H  
ATOM    217 3HD2 LEU A  12      10.663   1.636 -14.371  1.00  0.72           H  
ATOM    218  N   GLU A  13      15.498  -0.248 -14.734  1.00  0.74           N  
ATOM    219  CA  GLU A  13      16.443  -0.928 -15.614  1.00  0.74           C  
ATOM    220  C   GLU A  13      15.936  -2.336 -15.942  1.00  0.74           C  
ATOM    221  O   GLU A  13      15.942  -2.753 -17.103  1.00  0.74           O  
ATOM    222  CB  GLU A  13      17.851  -1.040 -15.015  1.00  0.74           C  
ATOM    223  CG  GLU A  13      18.832  -1.732 -16.008  1.00  0.74           C  
ATOM    224  CD  GLU A  13      20.262  -1.884 -15.542  1.00  0.74           C  
ATOM    225  OE1 GLU A  13      20.565  -1.500 -14.455  1.00  0.74           O  
ATOM    226  OE2 GLU A  13      21.051  -2.402 -16.299  1.00  0.74           O  
ATOM    227  H   GLU A  13      15.789   0.060 -13.802  1.00  0.74           H  
ATOM    228  HA  GLU A  13      16.514  -0.364 -16.542  1.00  0.74           H  
ATOM    229 1HB  GLU A  13      18.232  -0.046 -14.768  1.00  0.74           H  
ATOM    230 2HB  GLU A  13      17.816  -1.622 -14.091  1.00  0.74           H  
ATOM    231 1HG  GLU A  13      18.438  -2.724 -16.229  1.00  0.74           H  
ATOM    232 2HG  GLU A  13      18.827  -1.162 -16.938  1.00  0.74           H  
ATOM    233  N   GLU A  14      15.450  -3.051 -14.920  1.00  0.75           N  
ATOM    234  CA  GLU A  14      14.953  -4.423 -15.069  1.00  0.75           C  
ATOM    235  C   GLU A  14      13.769  -4.499 -16.032  1.00  0.75           C  
ATOM    236  O   GLU A  14      13.619  -5.472 -16.774  1.00  0.75           O  
ATOM    237  CB  GLU A  14      14.570  -5.013 -13.707  1.00  0.75           C  
ATOM    238  CG  GLU A  14      15.764  -5.322 -12.778  1.00  0.75           C  
ATOM    239  CD  GLU A  14      15.353  -5.819 -11.403  1.00  0.75           C  
ATOM    240  OE1 GLU A  14      14.192  -5.725 -11.071  1.00  0.75           O  
ATOM    241  OE2 GLU A  14      16.201  -6.319 -10.697  1.00  0.75           O  
ATOM    242  H   GLU A  14      15.462  -2.630 -13.989  1.00  0.75           H  
ATOM    243  HA  GLU A  14      15.759  -5.028 -15.482  1.00  0.75           H  
ATOM    244 1HB  GLU A  14      13.918  -4.315 -13.184  1.00  0.75           H  
ATOM    245 2HB  GLU A  14      14.009  -5.934 -13.854  1.00  0.75           H  
ATOM    246 1HG  GLU A  14      16.389  -6.077 -13.252  1.00  0.75           H  
ATOM    247 2HG  GLU A  14      16.361  -4.419 -12.668  1.00  0.75           H  
ATOM    248  N   LEU A  15      12.955  -3.445 -16.050  1.00  0.75           N  
ATOM    249  CA  LEU A  15      11.791  -3.347 -16.920  1.00  0.75           C  
ATOM    250  C   LEU A  15      12.155  -2.909 -18.356  1.00  0.75           C  
ATOM    251  O   LEU A  15      11.273  -2.816 -19.228  1.00  0.75           O  
ATOM    252  CB  LEU A  15      10.776  -2.375 -16.298  1.00  0.75           C  
ATOM    253  CG  LEU A  15      10.121  -2.846 -14.963  1.00  0.75           C  
ATOM    254  CD1 LEU A  15       9.284  -1.724 -14.376  1.00  0.75           C  
ATOM    255  CD2 LEU A  15       9.249  -4.054 -15.232  1.00  0.75           C  
ATOM    256  H   LEU A  15      13.126  -2.696 -15.379  1.00  0.75           H  
ATOM    257  HA  LEU A  15      11.330  -4.331 -16.974  1.00  0.75           H  
ATOM    258 1HB  LEU A  15      11.290  -1.435 -16.095  1.00  0.75           H  
ATOM    259 2HB  LEU A  15       9.981  -2.184 -17.016  1.00  0.75           H  
ATOM    260  HG  LEU A  15      10.891  -3.115 -14.253  1.00  0.75           H  
ATOM    261 1HD1 LEU A  15       8.832  -2.060 -13.449  1.00  0.75           H  
ATOM    262 2HD1 LEU A  15       9.915  -0.857 -14.182  1.00  0.75           H  
ATOM    263 3HD1 LEU A  15       8.509  -1.468 -15.082  1.00  0.75           H  
ATOM    264 1HD2 LEU A  15       8.789  -4.388 -14.301  1.00  0.75           H  
ATOM    265 2HD2 LEU A  15       8.460  -3.791 -15.945  1.00  0.75           H  
ATOM    266 3HD2 LEU A  15       9.858  -4.857 -15.645  1.00  0.75           H  
ATOM    267  N   GLY A  16      13.451  -2.653 -18.613  1.00  0.76           N  
ATOM    268  CA  GLY A  16      13.932  -2.251 -19.931  1.00  0.76           C  
ATOM    269  C   GLY A  16      13.740  -0.773 -20.270  1.00  0.76           C  
ATOM    270  O   GLY A  16      13.690  -0.412 -21.446  1.00  0.76           O  
ATOM    271  H   GLY A  16      14.150  -2.751 -17.878  1.00  0.76           H  
ATOM    272 1HA  GLY A  16      14.994  -2.491 -19.991  1.00  0.76           H  
ATOM    273 2HA  GLY A  16      13.439  -2.860 -20.686  1.00  0.76           H  
ATOM    274  N   MET A  17      13.619   0.088 -19.260  1.00  0.78           N  
ATOM    275  CA  MET A  17      13.386   1.502 -19.531  1.00  0.78           C  
ATOM    276  C   MET A  17      14.632   2.321 -19.893  1.00  0.78           C  
ATOM    277  O   MET A  17      14.528   3.400 -20.479  1.00  0.78           O  
ATOM    278  CB  MET A  17      12.667   2.131 -18.361  1.00  0.78           C  
ATOM    279  CG  MET A  17      11.313   1.546 -18.170  1.00  0.78           C  
ATOM    280  SD  MET A  17      10.347   1.583 -19.697  1.00  0.78           S  
ATOM    281  CE  MET A  17      10.167   3.293 -20.008  1.00  0.78           C  
ATOM    282  H   MET A  17      13.681  -0.231 -18.291  1.00  0.78           H  
ATOM    283  HA  MET A  17      12.712   1.559 -20.376  1.00  0.78           H  
ATOM    284 1HB  MET A  17      13.243   1.977 -17.461  1.00  0.78           H  
ATOM    285 2HB  MET A  17      12.564   3.205 -18.516  1.00  0.78           H  
ATOM    286 1HG  MET A  17      11.406   0.509 -17.833  1.00  0.78           H  
ATOM    287 2HG  MET A  17      10.785   2.102 -17.414  1.00  0.78           H  
ATOM    288 1HE  MET A  17       9.579   3.448 -20.914  1.00  0.78           H  
ATOM    289 2HE  MET A  17       9.685   3.767 -19.170  1.00  0.78           H  
ATOM    290 3HE  MET A  17      11.145   3.710 -20.137  1.00  0.78           H  
ATOM    291  N   ASP A  18      15.818   1.811 -19.586  1.00  0.79           N  
ATOM    292  CA  ASP A  18      17.038   2.603 -19.767  1.00  0.79           C  
ATOM    293  C   ASP A  18      17.453   2.694 -21.229  1.00  0.79           C  
ATOM    294  O   ASP A  18      18.287   1.919 -21.699  1.00  0.79           O  
ATOM    295  CB  ASP A  18      18.209   2.018 -18.964  1.00  0.79           C  
ATOM    296  CG  ASP A  18      19.486   2.962 -18.929  1.00  0.79           C  
ATOM    297  OD1 ASP A  18      19.371   4.166 -19.213  1.00  0.79           O  
ATOM    298  OD2 ASP A  18      20.545   2.464 -18.614  1.00  0.79           O  
ATOM    299  H   ASP A  18      15.865   0.892 -19.172  1.00  0.79           H  
ATOM    300  HA  ASP A  18      16.837   3.611 -19.418  1.00  0.79           H  
ATOM    301 1HB  ASP A  18      17.889   1.820 -17.941  1.00  0.79           H  
ATOM    302 2HB  ASP A  18      18.501   1.062 -19.399  1.00  0.79           H  
ATOM    303  N   GLY A  19      16.849   3.641 -21.945  1.00  0.81           N  
ATOM    304  CA  GLY A  19      17.059   3.804 -23.374  1.00  0.81           C  
ATOM    305  C   GLY A  19      15.800   3.446 -24.152  1.00  0.81           C  
ATOM    306  O   GLY A  19      15.813   3.380 -25.390  1.00  0.81           O  
ATOM    307  H   GLY A  19      16.174   4.260 -21.489  1.00  0.81           H  
ATOM    308 1HA  GLY A  19      17.339   4.836 -23.582  1.00  0.81           H  
ATOM    309 2HA  GLY A  19      17.885   3.174 -23.697  1.00  0.81           H  
ATOM    310  N   TYR A  20      14.698   3.206 -23.444  1.00  0.82           N  
ATOM    311  CA  TYR A  20      13.466   2.888 -24.140  1.00  0.82           C  
ATOM    312  C   TYR A  20      13.092   4.022 -25.060  1.00  0.82           C  
ATOM    313  O   TYR A  20      13.042   5.173 -24.642  1.00  0.82           O  
ATOM    314  CB  TYR A  20      12.318   2.628 -23.182  1.00  0.82           C  
ATOM    315  CG  TYR A  20      11.032   2.387 -23.927  1.00  0.82           C  
ATOM    316  CD1 TYR A  20      10.806   1.166 -24.534  1.00  0.82           C  
ATOM    317  CD2 TYR A  20      10.095   3.408 -24.051  1.00  0.82           C  
ATOM    318  CE1 TYR A  20       9.655   0.963 -25.270  1.00  0.82           C  
ATOM    319  CE2 TYR A  20       8.950   3.197 -24.790  1.00  0.82           C  
ATOM    320  CZ  TYR A  20       8.729   1.989 -25.401  1.00  0.82           C  
ATOM    321  OH  TYR A  20       7.585   1.782 -26.155  1.00  0.82           O  
ATOM    322  H   TYR A  20      14.713   3.270 -22.427  1.00  0.82           H  
ATOM    323  HA  TYR A  20      13.626   1.997 -24.747  1.00  0.82           H  
ATOM    324 1HB  TYR A  20      12.536   1.747 -22.594  1.00  0.82           H  
ATOM    325 2HB  TYR A  20      12.189   3.469 -22.504  1.00  0.82           H  
ATOM    326  HD1 TYR A  20      11.544   0.368 -24.441  1.00  0.82           H  
ATOM    327  HD2 TYR A  20      10.273   4.375 -23.581  1.00  0.82           H  
ATOM    328  HE1 TYR A  20       9.481   0.004 -25.755  1.00  0.82           H  
ATOM    329  HE2 TYR A  20       8.224   3.983 -24.906  1.00  0.82           H  
ATOM    330  HH  TYR A  20       6.874   2.409 -25.880  1.00  0.82           H  
ATOM    331  N   PHE A  21      12.833   3.704 -26.318  1.00  0.82           N  
ATOM    332  CA  PHE A  21      12.481   4.699 -27.326  1.00  0.82           C  
ATOM    333  C   PHE A  21      13.526   5.823 -27.412  1.00  0.82           C  
ATOM    334  O   PHE A  21      13.205   6.946 -27.800  1.00  0.82           O  
ATOM    335  CB  PHE A  21      11.120   5.298 -26.978  1.00  0.82           C  
ATOM    336  CG  PHE A  21      10.521   6.227 -27.966  1.00  0.82           C  
ATOM    337  CD1 PHE A  21       9.805   5.741 -29.045  1.00  0.82           C  
ATOM    338  CD2 PHE A  21      10.650   7.594 -27.814  1.00  0.82           C  
ATOM    339  CE1 PHE A  21       9.223   6.609 -29.950  1.00  0.82           C  
ATOM    340  CE2 PHE A  21      10.074   8.464 -28.712  1.00  0.82           C  
ATOM    341  CZ  PHE A  21       9.357   7.971 -29.782  1.00  0.82           C  
ATOM    342  H   PHE A  21      12.894   2.735 -26.591  1.00  0.82           H  
ATOM    343  HA  PHE A  21      12.422   4.203 -28.295  1.00  0.82           H  
ATOM    344 1HB  PHE A  21      10.415   4.490 -26.839  1.00  0.82           H  
ATOM    345 2HB  PHE A  21      11.183   5.832 -26.038  1.00  0.82           H  
ATOM    346  HD1 PHE A  21       9.693   4.664 -29.170  1.00  0.82           H  
ATOM    347  HD2 PHE A  21      11.209   7.979 -26.968  1.00  0.82           H  
ATOM    348  HE1 PHE A  21       8.652   6.219 -30.792  1.00  0.82           H  
ATOM    349  HE2 PHE A  21      10.179   9.539 -28.576  1.00  0.82           H  
ATOM    350  HZ  PHE A  21       8.894   8.658 -30.490  1.00  0.82           H  
ATOM    351  N   GLY A  22      14.792   5.502 -27.104  1.00  0.80           N  
ATOM    352  CA  GLY A  22      15.881   6.464 -27.171  1.00  0.80           C  
ATOM    353  C   GLY A  22      15.990   7.345 -25.922  1.00  0.80           C  
ATOM    354  O   GLY A  22      16.824   8.250 -25.880  1.00  0.80           O  
ATOM    355  H   GLY A  22      15.006   4.569 -26.756  1.00  0.80           H  
ATOM    356 1HA  GLY A  22      16.817   5.924 -27.310  1.00  0.80           H  
ATOM    357 2HA  GLY A  22      15.747   7.095 -28.047  1.00  0.80           H  
ATOM    358  N   ILE A  23      15.160   7.088 -24.912  1.00  0.77           N  
ATOM    359  CA  ILE A  23      15.133   7.886 -23.696  1.00  0.77           C  
ATOM    360  C   ILE A  23      15.872   7.201 -22.524  1.00  0.77           C  
ATOM    361  O   ILE A  23      15.453   6.128 -22.087  1.00  0.77           O  
ATOM    362  CB  ILE A  23      13.681   8.088 -23.283  1.00  0.77           C  
ATOM    363  CG1 ILE A  23      12.904   8.780 -24.372  1.00  0.77           C  
ATOM    364  CG2 ILE A  23      13.634   8.902 -22.022  1.00  0.77           C  
ATOM    365  CD1 ILE A  23      11.444   8.739 -24.115  1.00  0.77           C  
ATOM    366  H   ILE A  23      14.486   6.330 -24.994  1.00  0.77           H  
ATOM    367  HA  ILE A  23      15.538   8.862 -23.921  1.00  0.77           H  
ATOM    368  HB  ILE A  23      13.224   7.127 -23.124  1.00  0.77           H  
ATOM    369 1HG1 ILE A  23      13.224   9.818 -24.427  1.00  0.77           H  
ATOM    370 2HG1 ILE A  23      13.104   8.297 -25.333  1.00  0.77           H  
ATOM    371 1HG2 ILE A  23      12.610   9.041 -21.714  1.00  0.77           H  
ATOM    372 2HG2 ILE A  23      14.182   8.380 -21.239  1.00  0.77           H  
ATOM    373 3HG2 ILE A  23      14.095   9.873 -22.204  1.00  0.77           H  
ATOM    374 1HD1 ILE A  23      10.908   9.255 -24.909  1.00  0.77           H  
ATOM    375 2HD1 ILE A  23      11.131   7.703 -24.076  1.00  0.77           H  
ATOM    376 3HD1 ILE A  23      11.247   9.210 -23.168  1.00  0.77           H  
ATOM    377  N   PRO A  24      16.968   7.782 -21.998  1.00  0.74           N  
ATOM    378  CA  PRO A  24      17.766   7.287 -20.882  1.00  0.74           C  
ATOM    379  C   PRO A  24      16.967   7.160 -19.594  1.00  0.74           C  
ATOM    380  O   PRO A  24      16.059   7.955 -19.313  1.00  0.74           O  
ATOM    381  CB  PRO A  24      18.848   8.364 -20.724  1.00  0.74           C  
ATOM    382  CG  PRO A  24      18.942   9.022 -22.066  1.00  0.74           C  
ATOM    383  CD  PRO A  24      17.539   8.998 -22.620  1.00  0.74           C  
ATOM    384  HA  PRO A  24      18.214   6.318 -21.152  1.00  0.74           H  
ATOM    385 1HB  PRO A  24      18.561   9.069 -19.927  1.00  0.74           H  
ATOM    386 2HB  PRO A  24      19.793   7.897 -20.408  1.00  0.74           H  
ATOM    387 1HG  PRO A  24      19.325  10.050 -21.954  1.00  0.74           H  
ATOM    388 2HG  PRO A  24      19.655   8.485 -22.707  1.00  0.74           H  
ATOM    389 1HD  PRO A  24      16.978   9.893 -22.328  1.00  0.74           H  
ATOM    390 2HD  PRO A  24      17.645   8.896 -23.700  1.00  0.74           H  
ATOM    391  N   LEU A  25      17.384   6.229 -18.749  1.00  0.71           N  
ATOM    392  CA  LEU A  25      16.740   6.059 -17.458  1.00  0.71           C  
ATOM    393  C   LEU A  25      16.652   7.333 -16.639  1.00  0.71           C  
ATOM    394  O   LEU A  25      15.662   7.549 -15.939  1.00  0.71           O  
ATOM    395  CB  LEU A  25      17.453   4.996 -16.656  1.00  0.71           C  
ATOM    396  CG  LEU A  25      16.874   4.757 -15.374  1.00  0.71           C  
ATOM    397  CD1 LEU A  25      15.475   4.422 -15.550  1.00  0.71           C  
ATOM    398  CD2 LEU A  25      17.560   3.608 -14.736  1.00  0.71           C  
ATOM    399  H   LEU A  25      18.142   5.578 -19.009  1.00  0.71           H  
ATOM    400  HA  LEU A  25      15.726   5.709 -17.643  1.00  0.71           H  
ATOM    401 1HB  LEU A  25      17.420   4.076 -17.193  1.00  0.71           H  
ATOM    402 2HB  LEU A  25      18.496   5.285 -16.523  1.00  0.71           H  
ATOM    403  HG  LEU A  25      16.958   5.636 -14.773  1.00  0.71           H  
ATOM    404 1HD1 LEU A  25      15.076   4.257 -14.580  1.00  0.71           H  
ATOM    405 2HD1 LEU A  25      14.954   5.244 -16.027  1.00  0.71           H  
ATOM    406 3HD1 LEU A  25      15.385   3.524 -16.163  1.00  0.71           H  
ATOM    407 1HD2 LEU A  25      17.101   3.419 -13.782  1.00  0.71           H  
ATOM    408 2HD2 LEU A  25      17.456   2.721 -15.365  1.00  0.71           H  
ATOM    409 3HD2 LEU A  25      18.617   3.838 -14.609  1.00  0.71           H  
ATOM    410  N   GLU A  26      17.663   8.185 -16.734  1.00  0.68           N  
ATOM    411  CA  GLU A  26      17.697   9.415 -15.965  1.00  0.68           C  
ATOM    412  C   GLU A  26      16.475  10.286 -16.286  1.00  0.68           C  
ATOM    413  O   GLU A  26      15.902  10.919 -15.394  1.00  0.68           O  
ATOM    414  CB  GLU A  26      18.962  10.183 -16.322  1.00  0.68           C  
ATOM    415  CG  GLU A  26      20.261   9.567 -15.883  1.00  0.68           C  
ATOM    416  CD  GLU A  26      21.472  10.265 -16.498  1.00  0.68           C  
ATOM    417  OE1 GLU A  26      21.285  11.062 -17.386  1.00  0.68           O  
ATOM    418  OE2 GLU A  26      22.577   9.996 -16.085  1.00  0.68           O  
ATOM    419  H   GLU A  26      18.432   7.954 -17.347  1.00  0.68           H  
ATOM    420  HA  GLU A  26      17.695   9.179 -14.905  1.00  0.68           H  
ATOM    421 1HB  GLU A  26      19.002  10.345 -17.400  1.00  0.68           H  
ATOM    422 2HB  GLU A  26      18.911  11.155 -15.849  1.00  0.68           H  
ATOM    423 1HG  GLU A  26      20.314   9.668 -14.805  1.00  0.68           H  
ATOM    424 2HG  GLU A  26      20.270   8.507 -16.132  1.00  0.68           H  
ATOM    425  N   ASP A  27      16.051  10.300 -17.562  1.00  0.66           N  
ATOM    426  CA  ASP A  27      14.905  11.105 -17.972  1.00  0.66           C  
ATOM    427  C   ASP A  27      13.636  10.568 -17.343  1.00  0.66           C  
ATOM    428  O   ASP A  27      12.767  11.336 -16.915  1.00  0.66           O  
ATOM    429  CB  ASP A  27      14.738  11.097 -19.490  1.00  0.66           C  
ATOM    430  CG  ASP A  27      15.734  11.936 -20.314  1.00  0.66           C  
ATOM    431  OD1 ASP A  27      16.425  12.748 -19.771  1.00  0.66           O  
ATOM    432  OD2 ASP A  27      15.757  11.759 -21.510  1.00  0.66           O  
ATOM    433  H   ASP A  27      16.499   9.703 -18.251  1.00  0.66           H  
ATOM    434  HA  ASP A  27      15.049  12.127 -17.632  1.00  0.66           H  
ATOM    435 1HB  ASP A  27      14.858  10.077 -19.808  1.00  0.66           H  
ATOM    436 2HB  ASP A  27      13.728  11.383 -19.750  1.00  0.66           H  
ATOM    437  N   PHE A  28      13.536   9.240 -17.254  1.00  0.64           N  
ATOM    438  CA  PHE A  28      12.334   8.651 -16.675  1.00  0.64           C  
ATOM    439  C   PHE A  28      12.280   8.889 -15.170  1.00  0.64           C  
ATOM    440  O   PHE A  28      11.219   9.168 -14.614  1.00  0.64           O  
ATOM    441  CB  PHE A  28      12.245   7.165 -16.987  1.00  0.64           C  
ATOM    442  CG  PHE A  28      11.906   6.907 -18.448  1.00  0.64           C  
ATOM    443  CD1 PHE A  28      12.777   6.223 -19.284  1.00  0.64           C  
ATOM    444  CD2 PHE A  28      10.716   7.389 -18.993  1.00  0.64           C  
ATOM    445  CE1 PHE A  28      12.452   6.008 -20.607  1.00  0.64           C  
ATOM    446  CE2 PHE A  28      10.398   7.174 -20.326  1.00  0.64           C  
ATOM    447  CZ  PHE A  28      11.261   6.477 -21.127  1.00  0.64           C  
ATOM    448  H   PHE A  28      14.297   8.660 -17.625  1.00  0.64           H  
ATOM    449  HA  PHE A  28      11.468   9.137 -17.125  1.00  0.64           H  
ATOM    450 1HB  PHE A  28      13.198   6.690 -16.764  1.00  0.64           H  
ATOM    451 2HB  PHE A  28      11.483   6.697 -16.361  1.00  0.64           H  
ATOM    452  HD1 PHE A  28      13.724   5.846 -18.896  1.00  0.64           H  
ATOM    453  HD2 PHE A  28      10.027   7.943 -18.354  1.00  0.64           H  
ATOM    454  HE1 PHE A  28      13.149   5.460 -21.250  1.00  0.64           H  
ATOM    455  HE2 PHE A  28       9.465   7.556 -20.734  1.00  0.64           H  
ATOM    456  HZ  PHE A  28      11.020   6.298 -22.173  1.00  0.64           H  
ATOM    457  N   LEU A  29      13.433   8.831 -14.516  1.00  0.63           N  
ATOM    458  CA  LEU A  29      13.492   9.074 -13.079  1.00  0.63           C  
ATOM    459  C   LEU A  29      13.115  10.506 -12.756  1.00  0.63           C  
ATOM    460  O   LEU A  29      12.387  10.767 -11.790  1.00  0.63           O  
ATOM    461  CB  LEU A  29      14.894   8.787 -12.610  1.00  0.63           C  
ATOM    462  CG  LEU A  29      15.251   7.341 -12.654  1.00  0.63           C  
ATOM    463  CD1 LEU A  29      16.672   7.200 -12.498  1.00  0.63           C  
ATOM    464  CD2 LEU A  29      14.551   6.626 -11.529  1.00  0.63           C  
ATOM    465  H   LEU A  29      14.284   8.583 -15.026  1.00  0.63           H  
ATOM    466  HA  LEU A  29      12.796   8.403 -12.581  1.00  0.63           H  
ATOM    467 1HB  LEU A  29      15.594   9.329 -13.244  1.00  0.63           H  
ATOM    468 2HB  LEU A  29      15.002   9.137 -11.586  1.00  0.63           H  
ATOM    469  HG  LEU A  29      14.959   6.917 -13.612  1.00  0.63           H  
ATOM    470 1HD1 LEU A  29      16.907   6.154 -12.551  1.00  0.63           H  
ATOM    471 2HD1 LEU A  29      17.165   7.718 -13.298  1.00  0.63           H  
ATOM    472 3HD1 LEU A  29      16.985   7.611 -11.544  1.00  0.63           H  
ATOM    473 1HD2 LEU A  29      14.818   5.579 -11.542  1.00  0.63           H  
ATOM    474 2HD2 LEU A  29      14.855   7.058 -10.573  1.00  0.63           H  
ATOM    475 3HD2 LEU A  29      13.475   6.735 -11.651  1.00  0.63           H  
ATOM    476  N   CYS A  30      13.571  11.436 -13.591  1.00  0.63           N  
ATOM    477  CA  CYS A  30      13.239  12.837 -13.404  1.00  0.63           C  
ATOM    478  C   CYS A  30      11.737  13.035 -13.584  1.00  0.63           C  
ATOM    479  O   CYS A  30      11.078  13.686 -12.769  1.00  0.63           O  
ATOM    480  CB  CYS A  30      14.014  13.705 -14.390  1.00  0.63           C  
ATOM    481  SG  CYS A  30      13.857  15.463 -14.099  1.00  0.63           S  
ATOM    482  H   CYS A  30      14.189  11.172 -14.354  1.00  0.63           H  
ATOM    483  HA  CYS A  30      13.505  13.130 -12.395  1.00  0.63           H  
ATOM    484 1HB  CYS A  30      15.073  13.446 -14.339  1.00  0.63           H  
ATOM    485 2HB  CYS A  30      13.680  13.491 -15.406  1.00  0.63           H  
ATOM    486  N   LEU A  31      11.179  12.409 -14.623  1.00  0.62           N  
ATOM    487  CA  LEU A  31       9.749  12.482 -14.865  1.00  0.62           C  
ATOM    488  C   LEU A  31       8.984  11.987 -13.636  1.00  0.62           C  
ATOM    489  O   LEU A  31       8.098  12.676 -13.133  1.00  0.62           O  
ATOM    490  CB  LEU A  31       9.388  11.640 -16.107  1.00  0.62           C  
ATOM    491  CG  LEU A  31       7.948  11.529 -16.435  1.00  0.62           C  
ATOM    492  CD1 LEU A  31       7.444  12.855 -16.703  1.00  0.62           C  
ATOM    493  CD2 LEU A  31       7.749  10.623 -17.681  1.00  0.62           C  
ATOM    494  H   LEU A  31      11.763  11.891 -15.279  1.00  0.62           H  
ATOM    495  HA  LEU A  31       9.482  13.521 -15.049  1.00  0.62           H  
ATOM    496 1HB  LEU A  31       9.902  12.062 -16.970  1.00  0.62           H  
ATOM    497 2HB  LEU A  31       9.756  10.635 -15.960  1.00  0.62           H  
ATOM    498  HG  LEU A  31       7.413  11.119 -15.575  1.00  0.62           H  
ATOM    499 1HD1 LEU A  31       6.409  12.759 -16.903  1.00  0.62           H  
ATOM    500 2HD1 LEU A  31       7.596  13.494 -15.843  1.00  0.62           H  
ATOM    501 3HD1 LEU A  31       7.958  13.266 -17.548  1.00  0.62           H  
ATOM    502 1HD2 LEU A  31       6.685  10.553 -17.918  1.00  0.62           H  
ATOM    503 2HD2 LEU A  31       8.277  11.056 -18.519  1.00  0.62           H  
ATOM    504 3HD2 LEU A  31       8.142   9.635 -17.487  1.00  0.62           H  
ATOM    505  N   LEU A  32       9.360  10.820 -13.114  1.00  0.61           N  
ATOM    506  CA  LEU A  32       8.683  10.251 -11.950  1.00  0.61           C  
ATOM    507  C   LEU A  32       8.773  11.104 -10.697  1.00  0.61           C  
ATOM    508  O   LEU A  32       7.799  11.223  -9.927  1.00  0.61           O  
ATOM    509  CB  LEU A  32       9.287   8.892 -11.635  1.00  0.61           C  
ATOM    510  CG  LEU A  32       8.968   7.877 -12.572  1.00  0.61           C  
ATOM    511  CD1 LEU A  32       9.711   6.645 -12.300  1.00  0.61           C  
ATOM    512  CD2 LEU A  32       7.590   7.661 -12.411  1.00  0.61           C  
ATOM    513  H   LEU A  32      10.111  10.294 -13.560  1.00  0.61           H  
ATOM    514  HA  LEU A  32       7.630  10.128 -12.202  1.00  0.61           H  
ATOM    515 1HB  LEU A  32      10.367   8.980 -11.584  1.00  0.61           H  
ATOM    516 2HB  LEU A  32       8.900   8.568 -10.700  1.00  0.61           H  
ATOM    517  HG  LEU A  32       9.202   8.200 -13.565  1.00  0.61           H  
ATOM    518 1HD1 LEU A  32       9.429   5.876 -13.009  1.00  0.61           H  
ATOM    519 2HD1 LEU A  32      10.774   6.852 -12.386  1.00  0.61           H  
ATOM    520 3HD1 LEU A  32       9.464   6.317 -11.305  1.00  0.61           H  
ATOM    521 1HD2 LEU A  32       7.239   6.899 -13.045  1.00  0.61           H  
ATOM    522 2HD2 LEU A  32       7.449   7.381 -11.402  1.00  0.61           H  
ATOM    523 3HD2 LEU A  32       7.068   8.579 -12.622  1.00  0.61           H  
ATOM    524  N   ASP A  33       9.930  11.721 -10.502  1.00  0.60           N  
ATOM    525  CA  ASP A  33      10.143  12.548  -9.341  1.00  0.60           C  
ATOM    526  C   ASP A  33       9.166  13.702  -9.379  1.00  0.60           C  
ATOM    527  O   ASP A  33       8.370  13.893  -8.459  1.00  0.60           O  
ATOM    528  CB  ASP A  33      11.575  13.086  -9.317  1.00  0.60           C  
ATOM    529  CG  ASP A  33      11.945  13.837  -8.033  1.00  0.60           C  
ATOM    530  OD1 ASP A  33      11.226  13.724  -7.065  1.00  0.60           O  
ATOM    531  OD2 ASP A  33      12.959  14.521  -8.036  1.00  0.60           O  
ATOM    532  H   ASP A  33      10.699  11.580 -11.160  1.00  0.60           H  
ATOM    533  HA  ASP A  33       9.963  11.956  -8.444  1.00  0.60           H  
ATOM    534 1HB  ASP A  33      12.255  12.257  -9.455  1.00  0.60           H  
ATOM    535 2HB  ASP A  33      11.723  13.757 -10.169  1.00  0.60           H  
ATOM    536  N   TYR A  34       9.178  14.452 -10.468  1.00  0.60           N  
ATOM    537  CA  TYR A  34       8.330  15.623 -10.527  1.00  0.60           C  
ATOM    538  C   TYR A  34       6.841  15.337 -10.743  1.00  0.60           C  
ATOM    539  O   TYR A  34       6.000  16.113 -10.280  1.00  0.60           O  
ATOM    540  CB  TYR A  34       8.868  16.553 -11.582  1.00  0.60           C  
ATOM    541  CG  TYR A  34      10.156  17.211 -11.155  1.00  0.60           C  
ATOM    542  CD1 TYR A  34      11.354  16.843 -11.732  1.00  0.60           C  
ATOM    543  CD2 TYR A  34      10.134  18.185 -10.168  1.00  0.60           C  
ATOM    544  CE1 TYR A  34      12.530  17.441 -11.326  1.00  0.60           C  
ATOM    545  CE2 TYR A  34      11.309  18.787  -9.764  1.00  0.60           C  
ATOM    546  CZ  TYR A  34      12.504  18.416 -10.340  1.00  0.60           C  
ATOM    547  OH  TYR A  34      13.679  19.010  -9.937  1.00  0.60           O  
ATOM    548  H   TYR A  34       9.811  14.227 -11.241  1.00  0.60           H  
ATOM    549  HA  TYR A  34       8.417  16.131  -9.567  1.00  0.60           H  
ATOM    550 1HB  TYR A  34       9.048  15.998 -12.510  1.00  0.60           H  
ATOM    551 2HB  TYR A  34       8.141  17.328 -11.778  1.00  0.60           H  
ATOM    552  HD1 TYR A  34      11.370  16.083 -12.503  1.00  0.60           H  
ATOM    553  HD2 TYR A  34       9.188  18.475  -9.711  1.00  0.60           H  
ATOM    554  HE1 TYR A  34      13.476  17.151 -11.777  1.00  0.60           H  
ATOM    555  HE2 TYR A  34      11.291  19.553  -8.988  1.00  0.60           H  
ATOM    556  HH  TYR A  34      14.410  18.619 -10.423  1.00  0.60           H  
ATOM    557  N   GLU A  35       6.490  14.245 -11.428  1.00  0.59           N  
ATOM    558  CA  GLU A  35       5.077  13.954 -11.628  1.00  0.59           C  
ATOM    559  C   GLU A  35       4.398  13.345 -10.388  1.00  0.59           C  
ATOM    560  O   GLU A  35       3.263  13.722 -10.070  1.00  0.59           O  
ATOM    561  CB  GLU A  35       4.866  13.037 -12.845  1.00  0.59           C  
ATOM    562  CG  GLU A  35       5.115  13.674 -14.238  1.00  0.59           C  
ATOM    563  CD  GLU A  35       4.158  14.837 -14.623  1.00  0.59           C  
ATOM    564  OE1 GLU A  35       3.180  15.025 -13.945  1.00  0.59           O  
ATOM    565  OE2 GLU A  35       4.415  15.520 -15.621  1.00  0.59           O  
ATOM    566  H   GLU A  35       7.192  13.627 -11.831  1.00  0.59           H  
ATOM    567  HA  GLU A  35       4.574  14.895 -11.845  1.00  0.59           H  
ATOM    568 1HB  GLU A  35       5.530  12.174 -12.759  1.00  0.59           H  
ATOM    569 2HB  GLU A  35       3.868  12.655 -12.841  1.00  0.59           H  
ATOM    570 1HG  GLU A  35       6.127  14.051 -14.242  1.00  0.59           H  
ATOM    571 2HG  GLU A  35       5.033  12.886 -14.983  1.00  0.59           H  
ATOM    572  N   SER A  36       5.071  12.432  -9.668  1.00  0.59           N  
ATOM    573  CA  SER A  36       4.421  11.804  -8.520  1.00  0.59           C  
ATOM    574  C   SER A  36       5.311  11.599  -7.285  1.00  0.59           C  
ATOM    575  O   SER A  36       4.857  11.015  -6.300  1.00  0.59           O  
ATOM    576  CB  SER A  36       3.906  10.448  -8.909  1.00  0.59           C  
ATOM    577  OG  SER A  36       4.990   9.613  -9.220  1.00  0.59           O  
ATOM    578  H   SER A  36       6.011  12.141  -9.931  1.00  0.59           H  
ATOM    579  HA  SER A  36       3.582  12.430  -8.222  1.00  0.59           H  
ATOM    580 1HB  SER A  36       3.359  10.021  -8.078  1.00  0.59           H  
ATOM    581 2HB  SER A  36       3.228  10.515  -9.757  1.00  0.59           H  
ATOM    582  HG  SER A  36       5.140   9.706 -10.177  1.00  0.59           H  
ATOM    583  N   GLY A  37       6.597  11.971  -7.334  1.00  0.59           N  
ATOM    584  CA  GLY A  37       7.471  11.796  -6.173  1.00  0.59           C  
ATOM    585  C   GLY A  37       7.776  10.331  -5.908  1.00  0.59           C  
ATOM    586  O   GLY A  37       8.021   9.941  -4.771  1.00  0.59           O  
ATOM    587  H   GLY A  37       7.007  12.409  -8.157  1.00  0.59           H  
ATOM    588 1HA  GLY A  37       8.404  12.337  -6.347  1.00  0.59           H  
ATOM    589 2HA  GLY A  37       7.004  12.242  -5.298  1.00  0.59           H  
ATOM    590  N   TYR A  38       7.677   9.516  -6.954  1.00  0.59           N  
ATOM    591  CA  TYR A  38       7.853   8.060  -6.893  1.00  0.59           C  
ATOM    592  C   TYR A  38       6.738   7.341  -6.088  1.00  0.59           C  
ATOM    593  O   TYR A  38       6.897   6.176  -5.698  1.00  0.59           O  
ATOM    594  CB  TYR A  38       9.213   7.665  -6.287  1.00  0.59           C  
ATOM    595  CG  TYR A  38      10.437   8.353  -6.847  1.00  0.59           C  
ATOM    596  CD1 TYR A  38      11.498   8.694  -6.017  1.00  0.59           C  
ATOM    597  CD2 TYR A  38      10.484   8.660  -8.165  1.00  0.59           C  
ATOM    598  CE1 TYR A  38      12.622   9.296  -6.553  1.00  0.59           C  
ATOM    599  CE2 TYR A  38      11.595   9.265  -8.704  1.00  0.59           C  
ATOM    600  CZ  TYR A  38      12.660   9.569  -7.912  1.00  0.59           C  
ATOM    601  OH  TYR A  38      13.757  10.146  -8.473  1.00  0.59           O  
ATOM    602  H   TYR A  38       7.495   9.953  -7.860  1.00  0.59           H  
ATOM    603  HA  TYR A  38       7.809   7.677  -7.914  1.00  0.59           H  
ATOM    604 1HB  TYR A  38       9.203   7.818  -5.208  1.00  0.59           H  
ATOM    605 2HB  TYR A  38       9.353   6.601  -6.434  1.00  0.59           H  
ATOM    606  HD1 TYR A  38      11.453   8.459  -4.950  1.00  0.59           H  
ATOM    607  HD2 TYR A  38       9.648   8.403  -8.775  1.00  0.59           H  
ATOM    608  HE1 TYR A  38      13.469   9.545  -5.915  1.00  0.59           H  
ATOM    609  HE2 TYR A  38      11.635   9.491  -9.764  1.00  0.59           H  
ATOM    610  HH  TYR A  38      13.519  10.453  -9.359  1.00  0.59           H  
ATOM    611  N   ASN A  39       5.617   8.034  -5.829  1.00  0.60           N  
ATOM    612  CA  ASN A  39       4.472   7.484  -5.091  1.00  0.60           C  
ATOM    613  C   ASN A  39       3.514   6.714  -5.994  1.00  0.60           C  
ATOM    614  O   ASN A  39       2.839   7.297  -6.850  1.00  0.60           O  
ATOM    615  CB  ASN A  39       3.754   8.589  -4.359  1.00  0.60           C  
ATOM    616  CG  ASN A  39       2.619   8.132  -3.442  1.00  0.60           C  
ATOM    617  OD1 ASN A  39       1.977   7.078  -3.592  1.00  0.60           O  
ATOM    618  ND2 ASN A  39       2.353   8.958  -2.452  1.00  0.60           N  
ATOM    619  H   ASN A  39       5.541   9.005  -6.142  1.00  0.60           H  
ATOM    620  HA  ASN A  39       4.848   6.777  -4.353  1.00  0.60           H  
ATOM    621 1HB  ASN A  39       4.483   9.144  -3.763  1.00  0.60           H  
ATOM    622 2HB  ASN A  39       3.351   9.286  -5.086  1.00  0.60           H  
ATOM    623 1HD2 ASN A  39       1.624   8.745  -1.800  1.00  0.60           H  
ATOM    624 2HD2 ASN A  39       2.880   9.804  -2.354  1.00  0.60           H  
ATOM    625  N   THR A  40       3.416   5.398  -5.794  1.00  0.60           N  
ATOM    626  CA  THR A  40       2.625   4.579  -6.716  1.00  0.60           C  
ATOM    627  C   THR A  40       1.145   4.777  -6.577  1.00  0.60           C  
ATOM    628  O   THR A  40       0.403   4.375  -7.450  1.00  0.60           O  
ATOM    629  CB  THR A  40       2.881   3.075  -6.548  1.00  0.60           C  
ATOM    630  OG1 THR A  40       2.438   2.664  -5.258  1.00  0.60           O  
ATOM    631  CG2 THR A  40       4.350   2.761  -6.656  1.00  0.60           C  
ATOM    632  H   THR A  40       3.928   4.971  -5.019  1.00  0.60           H  
ATOM    633  HA  THR A  40       2.850   4.867  -7.718  1.00  0.60           H  
ATOM    634  HB  THR A  40       2.334   2.526  -7.308  1.00  0.60           H  
ATOM    635  HG1 THR A  40       1.482   2.557  -5.283  1.00  0.60           H  
ATOM    636 1HG2 THR A  40       4.502   1.689  -6.522  1.00  0.60           H  
ATOM    637 2HG2 THR A  40       4.707   3.050  -7.623  1.00  0.60           H  
ATOM    638 3HG2 THR A  40       4.899   3.307  -5.886  1.00  0.60           H  
ATOM    639  N   LYS A  41       0.705   5.390  -5.499  1.00  0.61           N  
ATOM    640  CA  LYS A  41      -0.713   5.584  -5.301  1.00  0.61           C  
ATOM    641  C   LYS A  41      -1.130   7.002  -5.647  1.00  0.61           C  
ATOM    642  O   LYS A  41      -2.275   7.396  -5.410  1.00  0.61           O  
ATOM    643  CB  LYS A  41      -1.098   5.239  -3.875  1.00  0.61           C  
ATOM    644  CG  LYS A  41      -0.898   3.767  -3.554  1.00  0.61           C  
ATOM    645  CD  LYS A  41      -1.337   3.407  -2.147  1.00  0.61           C  
ATOM    646  CE  LYS A  41      -0.986   1.956  -1.850  1.00  0.61           C  
ATOM    647  NZ  LYS A  41      -1.747   1.004  -2.687  1.00  0.61           N  
ATOM    648  H   LYS A  41       1.360   5.755  -4.812  1.00  0.61           H  
ATOM    649  HA  LYS A  41      -1.246   4.900  -5.959  1.00  0.61           H  
ATOM    650 1HB  LYS A  41      -0.499   5.830  -3.181  1.00  0.61           H  
ATOM    651 2HB  LYS A  41      -2.146   5.486  -3.710  1.00  0.61           H  
ATOM    652 1HG  LYS A  41      -1.466   3.165  -4.269  1.00  0.61           H  
ATOM    653 2HG  LYS A  41       0.157   3.518  -3.665  1.00  0.61           H  
ATOM    654 1HD  LYS A  41      -0.840   4.058  -1.427  1.00  0.61           H  
ATOM    655 2HD  LYS A  41      -2.414   3.538  -2.053  1.00  0.61           H  
ATOM    656 1HE  LYS A  41       0.077   1.813  -2.055  1.00  0.61           H  
ATOM    657 2HE  LYS A  41      -1.176   1.736  -0.800  1.00  0.61           H  
ATOM    658 1HZ  LYS A  41      -1.423   0.054  -2.454  1.00  0.61           H  
ATOM    659 2HZ  LYS A  41      -2.733   1.087  -2.514  1.00  0.61           H  
ATOM    660 3HZ  LYS A  41      -1.558   1.186  -3.668  1.00  0.61           H  
ATOM    661  N   ALA A  42      -0.209   7.794  -6.192  1.00  0.63           N  
ATOM    662  CA  ALA A  42      -0.565   9.167  -6.491  1.00  0.63           C  
ATOM    663  C   ALA A  42      -1.731   9.252  -7.468  1.00  0.63           C  
ATOM    664  O   ALA A  42      -1.778   8.544  -8.482  1.00  0.63           O  
ATOM    665  CB  ALA A  42       0.629   9.902  -7.081  1.00  0.63           C  
ATOM    666  H   ALA A  42       0.735   7.461  -6.398  1.00  0.63           H  
ATOM    667  HA  ALA A  42      -0.863   9.650  -5.561  1.00  0.63           H  
ATOM    668 1HB  ALA A  42       0.363  10.939  -7.284  1.00  0.63           H  
ATOM    669 2HB  ALA A  42       1.457   9.869  -6.378  1.00  0.63           H  
ATOM    670 3HB  ALA A  42       0.926   9.413  -8.010  1.00  0.63           H  
ATOM    671  N   THR A  43      -2.658  10.155  -7.162  1.00  0.66           N  
ATOM    672  CA  THR A  43      -3.773  10.465  -8.044  1.00  0.66           C  
ATOM    673  C   THR A  43      -4.015  11.969  -7.958  1.00  0.66           C  
ATOM    674  O   THR A  43      -4.062  12.515  -6.853  1.00  0.66           O  
ATOM    675  CB  THR A  43      -5.078   9.734  -7.665  1.00  0.66           C  
ATOM    676  OG1 THR A  43      -4.877   8.317  -7.609  1.00  0.66           O  
ATOM    677  CG2 THR A  43      -6.142  10.022  -8.734  1.00  0.66           C  
ATOM    678  H   THR A  43      -2.571  10.665  -6.296  1.00  0.66           H  
ATOM    679  HA  THR A  43      -3.505  10.207  -9.061  1.00  0.66           H  
ATOM    680  HB  THR A  43      -5.432  10.084  -6.697  1.00  0.66           H  
ATOM    681  HG1 THR A  43      -4.208   8.104  -6.942  1.00  0.66           H  
ATOM    682 1HG2 THR A  43      -7.064   9.509  -8.480  1.00  0.66           H  
ATOM    683 2HG2 THR A  43      -6.336  11.083  -8.797  1.00  0.66           H  
ATOM    684 3HG2 THR A  43      -5.788   9.671  -9.700  1.00  0.66           H  
ATOM    685  N   LYS A  44      -4.199  12.629  -9.090  1.00  0.69           N  
ATOM    686  CA  LYS A  44      -4.507  14.056  -9.080  1.00  0.69           C  
ATOM    687  C   LYS A  44      -5.801  14.300  -9.840  1.00  0.69           C  
ATOM    688  O   LYS A  44      -6.143  13.543 -10.753  1.00  0.69           O  
ATOM    689  CB  LYS A  44      -3.349  14.867  -9.664  1.00  0.69           C  
ATOM    690  CG  LYS A  44      -2.052  14.756  -8.858  1.00  0.69           C  
ATOM    691  CD  LYS A  44      -0.933  15.598  -9.450  1.00  0.69           C  
ATOM    692  CE  LYS A  44       0.374  15.365  -8.703  1.00  0.69           C  
ATOM    693  NZ  LYS A  44       1.492  16.146  -9.287  1.00  0.69           N  
ATOM    694  H   LYS A  44      -4.118  12.115  -9.967  1.00  0.69           H  
ATOM    695  HA  LYS A  44      -4.664  14.379  -8.052  1.00  0.69           H  
ATOM    696 1HB  LYS A  44      -3.135  14.524 -10.678  1.00  0.69           H  
ATOM    697 2HB  LYS A  44      -3.628  15.918  -9.723  1.00  0.69           H  
ATOM    698 1HG  LYS A  44      -2.238  15.074  -7.832  1.00  0.69           H  
ATOM    699 2HG  LYS A  44      -1.726  13.717  -8.840  1.00  0.69           H  
ATOM    700 1HD  LYS A  44      -0.791  15.336 -10.501  1.00  0.69           H  
ATOM    701 2HD  LYS A  44      -1.195  16.652  -9.389  1.00  0.69           H  
ATOM    702 1HE  LYS A  44       0.250  15.648  -7.660  1.00  0.69           H  
ATOM    703 2HE  LYS A  44       0.627  14.302  -8.757  1.00  0.69           H  
ATOM    704 1HZ  LYS A  44       2.346  15.956  -8.774  1.00  0.69           H  
ATOM    705 2HZ  LYS A  44       1.617  15.871 -10.259  1.00  0.69           H  
ATOM    706 3HZ  LYS A  44       1.284  17.128  -9.241  1.00  0.69           H  
ATOM    707  N   TYR A  45      -6.525  15.351  -9.461  1.00  0.74           N  
ATOM    708  CA  TYR A  45      -7.785  15.692 -10.124  1.00  0.74           C  
ATOM    709  C   TYR A  45      -7.811  17.126 -10.629  1.00  0.74           C  
ATOM    710  O   TYR A  45      -7.233  18.022 -10.010  1.00  0.74           O  
ATOM    711  CB  TYR A  45      -8.952  15.471  -9.156  1.00  0.74           C  
ATOM    712  CG  TYR A  45      -9.148  14.014  -8.737  1.00  0.74           C  
ATOM    713  CD1 TYR A  45      -8.415  13.469  -7.685  1.00  0.74           C  
ATOM    714  CD2 TYR A  45     -10.076  13.233  -9.402  1.00  0.74           C  
ATOM    715  CE1 TYR A  45      -8.613  12.150  -7.318  1.00  0.74           C  
ATOM    716  CE2 TYR A  45     -10.273  11.913  -9.039  1.00  0.74           C  
ATOM    717  CZ  TYR A  45      -9.548  11.371  -8.004  1.00  0.74           C  
ATOM    718  OH  TYR A  45      -9.749  10.057  -7.641  1.00  0.74           O  
ATOM    719  H   TYR A  45      -6.198  15.931  -8.699  1.00  0.74           H  
ATOM    720  HA  TYR A  45      -7.917  15.042 -10.986  1.00  0.74           H  
ATOM    721 1HB  TYR A  45      -8.797  16.068  -8.257  1.00  0.74           H  
ATOM    722 2HB  TYR A  45      -9.875  15.819  -9.623  1.00  0.74           H  
ATOM    723  HD1 TYR A  45      -7.684  14.079  -7.152  1.00  0.74           H  
ATOM    724  HD2 TYR A  45     -10.653  13.663 -10.224  1.00  0.74           H  
ATOM    725  HE1 TYR A  45      -8.037  11.721  -6.497  1.00  0.74           H  
ATOM    726  HE2 TYR A  45     -11.003  11.302  -9.574  1.00  0.74           H  
ATOM    727  HH  TYR A  45     -10.358   9.643  -8.262  1.00  0.74           H  
ATOM    728  N   ASP A  46      -8.526  17.345 -11.734  1.00  0.79           N  
ATOM    729  CA  ASP A  46      -8.719  18.687 -12.264  1.00  0.79           C  
ATOM    730  C   ASP A  46     -10.180  18.938 -12.608  1.00  0.79           C  
ATOM    731  O   ASP A  46     -10.706  18.518 -13.657  1.00  0.79           O  
ATOM    732  CB  ASP A  46      -7.808  18.945 -13.462  1.00  0.79           C  
ATOM    733  CG  ASP A  46      -7.919  20.411 -14.023  1.00  0.79           C  
ATOM    734  OD1 ASP A  46      -8.913  21.115 -13.749  1.00  0.79           O  
ATOM    735  OD2 ASP A  46      -6.990  20.820 -14.682  1.00  0.79           O  
ATOM    736  H   ASP A  46      -8.943  16.547 -12.214  1.00  0.79           H  
ATOM    737  HA  ASP A  46      -8.438  19.400 -11.488  1.00  0.79           H  
ATOM    738 1HB  ASP A  46      -6.771  18.758 -13.173  1.00  0.79           H  
ATOM    739 2HB  ASP A  46      -8.057  18.245 -14.263  1.00  0.79           H  
ATOM    740  N   GLU A  47     -10.815  19.676 -11.705  1.00  0.82           N  
ATOM    741  CA  GLU A  47     -12.235  19.975 -11.720  1.00  0.82           C  
ATOM    742  C   GLU A  47     -12.675  20.799 -12.921  1.00  0.82           C  
ATOM    743  O   GLU A  47     -13.861  20.824 -13.243  1.00  0.82           O  
ATOM    744  CB  GLU A  47     -12.618  20.704 -10.428  1.00  0.82           C  
ATOM    745  CG  GLU A  47     -12.522  19.840  -9.169  1.00  0.82           C  
ATOM    746  CD  GLU A  47     -12.889  20.581  -7.899  1.00  0.82           C  
ATOM    747  OE1 GLU A  47     -13.135  21.762  -7.967  1.00  0.82           O  
ATOM    748  OE2 GLU A  47     -12.923  19.959  -6.862  1.00  0.82           O  
ATOM    749  H   GLU A  47     -10.270  20.012 -10.923  1.00  0.82           H  
ATOM    750  HA  GLU A  47     -12.776  19.029 -11.750  1.00  0.82           H  
ATOM    751 1HB  GLU A  47     -11.970  21.570 -10.294  1.00  0.82           H  
ATOM    752 2HB  GLU A  47     -13.642  21.070 -10.507  1.00  0.82           H  
ATOM    753 1HG  GLU A  47     -13.187  18.985  -9.281  1.00  0.82           H  
ATOM    754 2HG  GLU A  47     -11.503  19.461  -9.082  1.00  0.82           H  
ATOM    755  N   SER A  48     -11.754  21.521 -13.569  1.00  0.84           N  
ATOM    756  CA  SER A  48     -12.200  22.338 -14.687  1.00  0.84           C  
ATOM    757  C   SER A  48     -12.448  21.487 -15.938  1.00  0.84           C  
ATOM    758  O   SER A  48     -13.171  21.912 -16.841  1.00  0.84           O  
ATOM    759  CB  SER A  48     -11.217  23.475 -14.954  1.00  0.84           C  
ATOM    760  OG  SER A  48      -9.983  23.035 -15.455  1.00  0.84           O  
ATOM    761  H   SER A  48     -10.753  21.461 -13.338  1.00  0.84           H  
ATOM    762  HA  SER A  48     -13.149  22.797 -14.410  1.00  0.84           H  
ATOM    763 1HB  SER A  48     -11.664  24.173 -15.659  1.00  0.84           H  
ATOM    764 2HB  SER A  48     -11.051  24.017 -14.026  1.00  0.84           H  
ATOM    765  HG  SER A  48      -9.641  22.344 -14.834  1.00  0.84           H  
ATOM    766  N   ASP A  49     -11.867  20.274 -15.969  1.00  0.82           N  
ATOM    767  CA  ASP A  49     -12.051  19.334 -17.076  1.00  0.82           C  
ATOM    768  C   ASP A  49     -12.762  18.048 -16.634  1.00  0.82           C  
ATOM    769  O   ASP A  49     -13.258  17.297 -17.475  1.00  0.82           O  
ATOM    770  CB  ASP A  49     -10.712  18.968 -17.746  1.00  0.82           C  
ATOM    771  CG  ASP A  49     -10.026  20.142 -18.507  1.00  0.82           C  
ATOM    772  OD1 ASP A  49     -10.715  20.877 -19.174  1.00  0.82           O  
ATOM    773  OD2 ASP A  49      -8.824  20.246 -18.450  1.00  0.82           O  
ATOM    774  H   ASP A  49     -11.293  19.979 -15.181  1.00  0.82           H  
ATOM    775  HA  ASP A  49     -12.677  19.813 -17.828  1.00  0.82           H  
ATOM    776 1HB  ASP A  49     -10.021  18.609 -16.980  1.00  0.82           H  
ATOM    777 2HB  ASP A  49     -10.869  18.141 -18.445  1.00  0.82           H  
ATOM    778  N   ASN A  50     -12.867  17.840 -15.308  1.00  0.79           N  
ATOM    779  CA  ASN A  50     -13.372  16.606 -14.684  1.00  0.79           C  
ATOM    780  C   ASN A  50     -12.497  15.405 -15.038  1.00  0.79           C  
ATOM    781  O   ASN A  50     -12.980  14.277 -15.185  1.00  0.79           O  
ATOM    782  CB  ASN A  50     -14.818  16.333 -15.072  1.00  0.79           C  
ATOM    783  CG  ASN A  50     -15.758  17.386 -14.550  1.00  0.79           C  
ATOM    784  OD1 ASN A  50     -15.798  17.651 -13.341  1.00  0.79           O  
ATOM    785  ND2 ASN A  50     -16.505  18.001 -15.431  1.00  0.79           N  
ATOM    786  H   ASN A  50     -12.466  18.528 -14.681  1.00  0.79           H  
ATOM    787  HA  ASN A  50     -13.321  16.731 -13.601  1.00  0.79           H  
ATOM    788 1HB  ASN A  50     -14.931  16.258 -16.143  1.00  0.79           H  
ATOM    789 2HB  ASN A  50     -15.116  15.369 -14.660  1.00  0.79           H  
ATOM    790 1HD2 ASN A  50     -17.139  18.715 -15.136  1.00  0.79           H  
ATOM    791 2HD2 ASN A  50     -16.431  17.768 -16.400  1.00  0.79           H  
ATOM    792  N   ASP A  51     -11.192  15.673 -15.128  1.00  0.75           N  
ATOM    793  CA  ASP A  51     -10.192  14.661 -15.431  1.00  0.75           C  
ATOM    794  C   ASP A  51      -9.381  14.257 -14.223  1.00  0.75           C  
ATOM    795  O   ASP A  51      -9.345  14.947 -13.199  1.00  0.75           O  
ATOM    796  CB  ASP A  51      -9.257  15.100 -16.557  1.00  0.75           C  
ATOM    797  CG  ASP A  51     -10.024  15.230 -17.839  1.00  0.75           C  
ATOM    798  OD1 ASP A  51     -11.133  14.777 -17.868  1.00  0.75           O  
ATOM    799  OD2 ASP A  51      -9.525  15.728 -18.800  1.00  0.75           O  
ATOM    800  H   ASP A  51     -10.899  16.629 -14.931  1.00  0.75           H  
ATOM    801  HA  ASP A  51     -10.713  13.770 -15.780  1.00  0.75           H  
ATOM    802 1HB  ASP A  51      -8.799  16.059 -16.311  1.00  0.75           H  
ATOM    803 2HB  ASP A  51      -8.451  14.366 -16.697  1.00  0.75           H  
ATOM    804  N   THR A  52      -8.698  13.141 -14.366  1.00  0.70           N  
ATOM    805  CA  THR A  52      -7.826  12.641 -13.330  1.00  0.70           C  
ATOM    806  C   THR A  52      -6.599  11.927 -13.888  1.00  0.70           C  
ATOM    807  O   THR A  52      -6.667  11.252 -14.922  1.00  0.70           O  
ATOM    808  CB  THR A  52      -8.662  11.780 -12.385  1.00  0.70           C  
ATOM    809  OG1 THR A  52      -7.818  11.132 -11.438  1.00  0.70           O  
ATOM    810  CG2 THR A  52      -9.537  10.838 -13.129  1.00  0.70           C  
ATOM    811  H   THR A  52      -8.786  12.619 -15.227  1.00  0.70           H  
ATOM    812  HA  THR A  52      -7.466  13.493 -12.761  1.00  0.70           H  
ATOM    813  HB  THR A  52      -9.303  12.436 -11.843  1.00  0.70           H  
ATOM    814  HG1 THR A  52      -7.222  11.798 -11.045  1.00  0.70           H  
ATOM    815 1HG2 THR A  52     -10.147  10.278 -12.430  1.00  0.70           H  
ATOM    816 2HG2 THR A  52     -10.190  11.392 -13.801  1.00  0.70           H  
ATOM    817 3HG2 THR A  52      -8.946  10.179 -13.703  1.00  0.70           H  
ATOM    818  N   LEU A  53      -5.470  12.158 -13.215  1.00  0.67           N  
ATOM    819  CA  LEU A  53      -4.156  11.613 -13.553  1.00  0.67           C  
ATOM    820  C   LEU A  53      -3.709  10.576 -12.527  1.00  0.67           C  
ATOM    821  O   LEU A  53      -3.809  10.816 -11.324  1.00  0.67           O  
ATOM    822  CB  LEU A  53      -3.144  12.750 -13.677  1.00  0.67           C  
ATOM    823  CG  LEU A  53      -3.072  13.492 -15.061  1.00  0.67           C  
ATOM    824  CD1 LEU A  53      -4.396  14.186 -15.397  1.00  0.67           C  
ATOM    825  CD2 LEU A  53      -1.978  14.512 -15.002  1.00  0.67           C  
ATOM    826  H   LEU A  53      -5.553  12.727 -12.376  1.00  0.67           H  
ATOM    827  HA  LEU A  53      -4.239  11.133 -14.513  1.00  0.67           H  
ATOM    828 1HB  LEU A  53      -3.361  13.491 -12.913  1.00  0.67           H  
ATOM    829 2HB  LEU A  53      -2.164  12.339 -13.475  1.00  0.67           H  
ATOM    830  HG  LEU A  53      -2.847  12.774 -15.845  1.00  0.67           H  
ATOM    831 1HD1 LEU A  53      -4.301  14.694 -16.361  1.00  0.67           H  
ATOM    832 2HD1 LEU A  53      -5.181  13.470 -15.473  1.00  0.67           H  
ATOM    833 3HD1 LEU A  53      -4.638  14.916 -14.626  1.00  0.67           H  
ATOM    834 1HD2 LEU A  53      -1.911  15.023 -15.963  1.00  0.67           H  
ATOM    835 2HD2 LEU A  53      -2.194  15.235 -14.217  1.00  0.67           H  
ATOM    836 3HD2 LEU A  53      -1.037  14.025 -14.794  1.00  0.67           H  
ATOM    837  N   TRP A  54      -3.215   9.419 -12.986  1.00  0.64           N  
ATOM    838  CA  TRP A  54      -2.917   8.334 -12.039  1.00  0.64           C  
ATOM    839  C   TRP A  54      -1.524   7.680 -12.119  1.00  0.64           C  
ATOM    840  O   TRP A  54      -0.914   7.553 -13.188  1.00  0.64           O  
ATOM    841  CB  TRP A  54      -3.873   7.204 -12.354  1.00  0.64           C  
ATOM    842  CG  TRP A  54      -5.300   7.575 -12.406  1.00  0.64           C  
ATOM    843  CD1 TRP A  54      -5.891   8.152 -13.473  1.00  0.64           C  
ATOM    844  CD2 TRP A  54      -6.342   7.366 -11.455  1.00  0.64           C  
ATOM    845  NE1 TRP A  54      -7.199   8.329 -13.236  1.00  0.64           N  
ATOM    846  CE2 TRP A  54      -7.501   7.862 -12.019  1.00  0.64           C  
ATOM    847  CE3 TRP A  54      -6.392   6.809 -10.224  1.00  0.64           C  
ATOM    848  CZ2 TRP A  54      -8.703   7.824 -11.367  1.00  0.64           C  
ATOM    849  CZ3 TRP A  54      -7.608   6.761  -9.554  1.00  0.64           C  
ATOM    850  CH2 TRP A  54      -8.729   7.260 -10.118  1.00  0.64           C  
ATOM    851  H   TRP A  54      -3.135   9.280 -13.995  1.00  0.64           H  
ATOM    852  HA  TRP A  54      -3.067   8.705 -11.026  1.00  0.64           H  
ATOM    853 1HB  TRP A  54      -3.607   6.790 -13.319  1.00  0.64           H  
ATOM    854 2HB  TRP A  54      -3.749   6.406 -11.616  1.00  0.64           H  
ATOM    855  HD1 TRP A  54      -5.381   8.439 -14.398  1.00  0.64           H  
ATOM    856  HE1 TRP A  54      -7.862   8.747 -13.877  1.00  0.64           H  
ATOM    857  HE3 TRP A  54      -5.498   6.422  -9.792  1.00  0.64           H  
ATOM    858  HZ2 TRP A  54      -9.620   8.205 -11.809  1.00  0.64           H  
ATOM    859  HZ3 TRP A  54      -7.648   6.316  -8.565  1.00  0.64           H  
ATOM    860  HH2 TRP A  54      -9.676   7.205  -9.575  1.00  0.64           H  
ATOM    861  N   GLY A  55      -1.067   7.176 -10.974  1.00  0.63           N  
ATOM    862  CA  GLY A  55       0.121   6.325 -10.882  1.00  0.63           C  
ATOM    863  C   GLY A  55       1.418   7.096 -10.839  1.00  0.63           C  
ATOM    864  O   GLY A  55       1.414   8.333 -10.864  1.00  0.63           O  
ATOM    865  H   GLY A  55      -1.558   7.399 -10.105  1.00  0.63           H  
ATOM    866 1HA  GLY A  55       0.047   5.714  -9.979  1.00  0.63           H  
ATOM    867 2HA  GLY A  55       0.135   5.632 -11.721  1.00  0.63           H  
ATOM    868  N   ILE A  56       2.543   6.367 -10.869  1.00  0.62           N  
ATOM    869  CA  ILE A  56       3.840   7.013 -10.715  1.00  0.62           C  
ATOM    870  C   ILE A  56       4.182   7.962 -11.875  1.00  0.62           C  
ATOM    871  O   ILE A  56       4.889   8.953 -11.683  1.00  0.62           O  
ATOM    872  CB  ILE A  56       4.982   5.963 -10.545  1.00  0.62           C  
ATOM    873  CG1 ILE A  56       5.134   5.080 -11.779  1.00  0.62           C  
ATOM    874  CG2 ILE A  56       4.793   5.132  -9.420  1.00  0.62           C  
ATOM    875  CD1 ILE A  56       6.358   4.155 -11.749  1.00  0.62           C  
ATOM    876  H   ILE A  56       2.483   5.359 -10.912  1.00  0.62           H  
ATOM    877  HA  ILE A  56       3.800   7.590  -9.796  1.00  0.62           H  
ATOM    878  HB  ILE A  56       5.885   6.478 -10.377  1.00  0.62           H  
ATOM    879 1HG1 ILE A  56       4.244   4.472 -11.879  1.00  0.62           H  
ATOM    880 2HG1 ILE A  56       5.222   5.700 -12.627  1.00  0.62           H  
ATOM    881 1HG2 ILE A  56       5.637   4.450  -9.328  1.00  0.62           H  
ATOM    882 2HG2 ILE A  56       4.732   5.758  -8.533  1.00  0.62           H  
ATOM    883 3HG2 ILE A  56       3.878   4.566  -9.567  1.00  0.62           H  
ATOM    884 1HD1 ILE A  56       6.390   3.567 -12.663  1.00  0.62           H  
ATOM    885 2HD1 ILE A  56       7.266   4.749 -11.672  1.00  0.62           H  
ATOM    886 3HD1 ILE A  56       6.289   3.489 -10.894  1.00  0.62           H  
ATOM    887  N   PHE A  57       3.615   7.712 -13.052  1.00  0.61           N  
ATOM    888  CA  PHE A  57       3.842   8.578 -14.198  1.00  0.61           C  
ATOM    889  C   PHE A  57       2.697   9.536 -14.475  1.00  0.61           C  
ATOM    890  O   PHE A  57       2.728  10.237 -15.479  1.00  0.61           O  
ATOM    891  CB  PHE A  57       4.133   7.764 -15.459  1.00  0.61           C  
ATOM    892  CG  PHE A  57       5.489   7.095 -15.474  1.00  0.61           C  
ATOM    893  CD1 PHE A  57       5.636   5.745 -15.259  1.00  0.61           C  
ATOM    894  CD2 PHE A  57       6.627   7.852 -15.712  1.00  0.61           C  
ATOM    895  CE1 PHE A  57       6.886   5.164 -15.258  1.00  0.61           C  
ATOM    896  CE2 PHE A  57       7.896   7.270 -15.735  1.00  0.61           C  
ATOM    897  CZ  PHE A  57       8.023   5.914 -15.499  1.00  0.61           C  
ATOM    898  H   PHE A  57       3.029   6.898 -13.150  1.00  0.61           H  
ATOM    899  HA  PHE A  57       4.727   9.184 -13.993  1.00  0.61           H  
ATOM    900 1HB  PHE A  57       3.397   6.991 -15.553  1.00  0.61           H  
ATOM    901 2HB  PHE A  57       4.055   8.405 -16.340  1.00  0.61           H  
ATOM    902  HD1 PHE A  57       4.759   5.140 -15.077  1.00  0.61           H  
ATOM    903  HD2 PHE A  57       6.512   8.914 -15.879  1.00  0.61           H  
ATOM    904  HE1 PHE A  57       6.970   4.117 -15.065  1.00  0.61           H  
ATOM    905  HE2 PHE A  57       8.783   7.880 -15.924  1.00  0.61           H  
ATOM    906  HZ  PHE A  57       9.005   5.443 -15.500  1.00  0.61           H  
ATOM    907  N   GLN A  58       1.689   9.571 -13.604  1.00  0.62           N  
ATOM    908  CA  GLN A  58       0.553  10.468 -13.794  1.00  0.62           C  
ATOM    909  C   GLN A  58      -0.114  10.384 -15.169  1.00  0.62           C  
ATOM    910  O   GLN A  58      -0.115  11.347 -15.940  1.00  0.62           O  
ATOM    911  CB  GLN A  58       0.964  11.886 -13.451  1.00  0.62           C  
ATOM    912  CG  GLN A  58       1.282  12.018 -12.007  1.00  0.62           C  
ATOM    913  CD  GLN A  58       0.052  11.898 -11.153  1.00  0.62           C  
ATOM    914  OE1 GLN A  58      -0.764  12.822 -11.130  1.00  0.62           O  
ATOM    915  NE2 GLN A  58      -0.105  10.766 -10.475  1.00  0.62           N  
ATOM    916  H   GLN A  58       1.706   8.998 -12.762  1.00  0.62           H  
ATOM    917  HA  GLN A  58      -0.203  10.180 -13.063  1.00  0.62           H  
ATOM    918 1HB  GLN A  58       1.830  12.192 -14.039  1.00  0.62           H  
ATOM    919 2HB  GLN A  58       0.169  12.559 -13.671  1.00  0.62           H  
ATOM    920 1HG  GLN A  58       1.989  11.239 -11.716  1.00  0.62           H  
ATOM    921 2HG  GLN A  58       1.707  13.001 -11.849  1.00  0.62           H  
ATOM    922 1HE2 GLN A  58      -0.912  10.620  -9.904  1.00  0.62           H  
ATOM    923 2HE2 GLN A  58       0.590  10.009 -10.555  1.00  0.62           H  
ATOM    924  N   LEU A  59      -0.632   9.209 -15.495  1.00  0.62           N  
ATOM    925  CA  LEU A  59      -1.269   8.973 -16.781  1.00  0.62           C  
ATOM    926  C   LEU A  59      -2.635   9.647 -16.780  1.00  0.62           C  
ATOM    927  O   LEU A  59      -3.397   9.451 -15.840  1.00  0.62           O  
ATOM    928  CB  LEU A  59      -1.505   7.475 -16.977  1.00  0.62           C  
ATOM    929  CG  LEU A  59      -0.319   6.555 -17.367  1.00  0.62           C  
ATOM    930  CD1 LEU A  59       0.241   6.965 -18.715  1.00  0.62           C  
ATOM    931  CD2 LEU A  59       0.732   6.617 -16.290  1.00  0.62           C  
ATOM    932  H   LEU A  59      -0.614   8.470 -14.794  1.00  0.62           H  
ATOM    933  HA  LEU A  59      -0.649   9.387 -17.576  1.00  0.62           H  
ATOM    934 1HB  LEU A  59      -1.897   7.113 -16.046  1.00  0.62           H  
ATOM    935 2HB  LEU A  59      -2.279   7.348 -17.733  1.00  0.62           H  
ATOM    936  HG  LEU A  59      -0.675   5.529 -17.449  1.00  0.62           H  
ATOM    937 1HD1 LEU A  59       1.070   6.305 -18.990  1.00  0.62           H  
ATOM    938 2HD1 LEU A  59      -0.542   6.885 -19.460  1.00  0.62           H  
ATOM    939 3HD1 LEU A  59       0.592   7.990 -18.664  1.00  0.62           H  
ATOM    940 1HD2 LEU A  59       1.554   5.952 -16.557  1.00  0.62           H  
ATOM    941 2HD2 LEU A  59       1.095   7.639 -16.204  1.00  0.62           H  
ATOM    942 3HD2 LEU A  59       0.303   6.302 -15.334  1.00  0.62           H  
ATOM    943  N   ASP A  60      -2.963  10.413 -17.819  1.00  0.63           N  
ATOM    944  CA  ASP A  60      -4.259  11.097 -17.903  1.00  0.63           C  
ATOM    945  C   ASP A  60      -5.357  10.175 -18.362  1.00  0.63           C  
ATOM    946  O   ASP A  60      -5.375   9.764 -19.530  1.00  0.63           O  
ATOM    947  CB  ASP A  60      -4.190  12.290 -18.853  1.00  0.63           C  
ATOM    948  CG  ASP A  60      -5.488  13.152 -18.945  1.00  0.63           C  
ATOM    949  OD1 ASP A  60      -6.584  12.672 -18.660  1.00  0.63           O  
ATOM    950  OD2 ASP A  60      -5.348  14.299 -19.304  1.00  0.63           O  
ATOM    951  H   ASP A  60      -2.292  10.546 -18.562  1.00  0.63           H  
ATOM    952  HA  ASP A  60      -4.526  11.458 -16.910  1.00  0.63           H  
ATOM    953 1HB  ASP A  60      -3.374  12.944 -18.536  1.00  0.63           H  
ATOM    954 2HB  ASP A  60      -3.942  11.932 -19.856  1.00  0.63           H  
ATOM    955  N   GLU A  61      -6.299   9.892 -17.466  1.00  0.63           N  
ATOM    956  CA  GLU A  61      -7.394   8.980 -17.755  1.00  0.63           C  
ATOM    957  C   GLU A  61      -8.100   9.295 -19.066  1.00  0.63           C  
ATOM    958  O   GLU A  61      -8.426   8.392 -19.830  1.00  0.63           O  
ATOM    959  CB  GLU A  61      -8.450   9.028 -16.645  1.00  0.63           C  
ATOM    960  CG  GLU A  61      -9.648   8.144 -16.939  1.00  0.63           C  
ATOM    961  CD  GLU A  61     -10.690   8.169 -15.914  1.00  0.63           C  
ATOM    962  OE1 GLU A  61     -10.514   8.804 -14.940  1.00  0.63           O  
ATOM    963  OE2 GLU A  61     -11.711   7.550 -16.107  1.00  0.63           O  
ATOM    964  H   GLU A  61      -6.246  10.320 -16.539  1.00  0.63           H  
ATOM    965  HA  GLU A  61      -6.990   7.969 -17.817  1.00  0.63           H  
ATOM    966 1HB  GLU A  61      -8.011   8.702 -15.731  1.00  0.63           H  
ATOM    967 2HB  GLU A  61      -8.793  10.054 -16.503  1.00  0.63           H  
ATOM    968 1HG  GLU A  61     -10.075   8.480 -17.870  1.00  0.63           H  
ATOM    969 2HG  GLU A  61      -9.321   7.131 -17.086  1.00  0.63           H  
ATOM    970  N   ARG A  62      -8.310  10.577 -19.367  1.00  0.63           N  
ATOM    971  CA  ARG A  62      -9.065  10.927 -20.559  1.00  0.63           C  
ATOM    972  C   ARG A  62      -8.552  10.272 -21.828  1.00  0.63           C  
ATOM    973  O   ARG A  62      -9.331   9.983 -22.735  1.00  0.63           O  
ATOM    974  CB  ARG A  62      -9.113  12.418 -20.785  1.00  0.63           C  
ATOM    975  CG  ARG A  62      -9.896  12.816 -22.050  1.00  0.63           C  
ATOM    976  CD  ARG A  62     -10.015  14.277 -22.170  1.00  0.63           C  
ATOM    977  NE  ARG A  62     -10.857  14.757 -21.137  1.00  0.63           N  
ATOM    978  CZ  ARG A  62     -12.199  14.816 -21.206  1.00  0.63           C  
ATOM    979  NH1 ARG A  62     -12.831  14.487 -22.319  1.00  0.63           N  
ATOM    980  NH2 ARG A  62     -12.856  15.195 -20.147  1.00  0.63           N  
ATOM    981  H   ARG A  62      -7.910  11.321 -18.784  1.00  0.63           H  
ATOM    982  HA  ARG A  62     -10.088  10.606 -20.390  1.00  0.63           H  
ATOM    983 1HB  ARG A  62      -9.582  12.908 -19.927  1.00  0.63           H  
ATOM    984 2HB  ARG A  62      -8.098  12.811 -20.869  1.00  0.63           H  
ATOM    985 1HG  ARG A  62      -9.381  12.432 -22.931  1.00  0.63           H  
ATOM    986 2HG  ARG A  62     -10.904  12.390 -22.001  1.00  0.63           H  
ATOM    987 1HD  ARG A  62      -9.035  14.740 -22.054  1.00  0.63           H  
ATOM    988 2HD  ARG A  62     -10.449  14.548 -23.129  1.00  0.63           H  
ATOM    989  HE  ARG A  62     -10.409  15.042 -20.246  1.00  0.63           H  
ATOM    990 1HH1 ARG A  62     -12.305  14.187 -23.125  1.00  0.63           H  
ATOM    991 2HH1 ARG A  62     -13.835  14.524 -22.358  1.00  0.63           H  
ATOM    992 1HH2 ARG A  62     -12.304  15.367 -19.286  1.00  0.63           H  
ATOM    993 2HH2 ARG A  62     -13.855  15.250 -20.150  1.00  0.63           H  
ATOM    994  N   THR A  63      -7.242  10.112 -21.928  1.00  0.64           N  
ATOM    995  CA  THR A  63      -6.628   9.588 -23.129  1.00  0.64           C  
ATOM    996  C   THR A  63      -6.004   8.216 -22.937  1.00  0.64           C  
ATOM    997  O   THR A  63      -5.892   7.434 -23.890  1.00  0.64           O  
ATOM    998  CB  THR A  63      -5.532  10.519 -23.642  1.00  0.64           C  
ATOM    999  OG1 THR A  63      -6.057  11.839 -23.868  1.00  0.64           O  
ATOM   1000  CG2 THR A  63      -5.008   9.970 -24.967  1.00  0.64           C  
ATOM   1001  H   THR A  63      -6.657  10.315 -21.118  1.00  0.64           H  
ATOM   1002  HA  THR A  63      -7.392   9.501 -23.897  1.00  0.64           H  
ATOM   1003  HB  THR A  63      -4.721  10.571 -22.913  1.00  0.64           H  
ATOM   1004  HG1 THR A  63      -6.101  12.308 -23.031  1.00  0.64           H  
ATOM   1005 1HG2 THR A  63      -4.222  10.621 -25.346  1.00  0.64           H  
ATOM   1006 2HG2 THR A  63      -4.615   8.971 -24.823  1.00  0.64           H  
ATOM   1007 3HG2 THR A  63      -5.824   9.929 -25.686  1.00  0.64           H  
ATOM   1008  N   PHE A  64      -5.469   7.972 -21.744  1.00  0.64           N  
ATOM   1009  CA  PHE A  64      -4.632   6.814 -21.545  1.00  0.64           C  
ATOM   1010  C   PHE A  64      -5.215   5.614 -20.802  1.00  0.64           C  
ATOM   1011  O   PHE A  64      -4.627   4.539 -20.874  1.00  0.64           O  
ATOM   1012  CB  PHE A  64      -3.382   7.267 -20.792  1.00  0.64           C  
ATOM   1013  CG  PHE A  64      -2.570   8.293 -21.535  1.00  0.64           C  
ATOM   1014  CD1 PHE A  64      -2.601   8.363 -22.903  1.00  0.64           C  
ATOM   1015  CD2 PHE A  64      -1.791   9.199 -20.856  1.00  0.64           C  
ATOM   1016  CE1 PHE A  64      -1.878   9.323 -23.586  1.00  0.64           C  
ATOM   1017  CE2 PHE A  64      -1.065  10.160 -21.522  1.00  0.64           C  
ATOM   1018  CZ  PHE A  64      -1.119  10.220 -22.898  1.00  0.64           C  
ATOM   1019  H   PHE A  64      -5.609   8.619 -20.973  1.00  0.64           H  
ATOM   1020  HA  PHE A  64      -4.329   6.480 -22.517  1.00  0.64           H  
ATOM   1021 1HB  PHE A  64      -3.680   7.699 -19.836  1.00  0.64           H  
ATOM   1022 2HB  PHE A  64      -2.749   6.414 -20.582  1.00  0.64           H  
ATOM   1023  HD1 PHE A  64      -3.212   7.652 -23.450  1.00  0.64           H  
ATOM   1024  HD2 PHE A  64      -1.757   9.140 -19.786  1.00  0.64           H  
ATOM   1025  HE1 PHE A  64      -1.918   9.365 -24.674  1.00  0.64           H  
ATOM   1026  HE2 PHE A  64      -0.452  10.872 -20.967  1.00  0.64           H  
ATOM   1027  HZ  PHE A  64      -0.557  10.973 -23.439  1.00  0.64           H  
ATOM   1028  N   ALA A  65      -6.322   5.755 -20.076  1.00  0.65           N  
ATOM   1029  CA  ALA A  65      -6.771   4.638 -19.230  1.00  0.65           C  
ATOM   1030  C   ALA A  65      -8.252   4.788 -18.891  1.00  0.65           C  
ATOM   1031  O   ALA A  65      -8.856   5.803 -19.203  1.00  0.65           O  
ATOM   1032  CB  ALA A  65      -5.898   4.567 -17.983  1.00  0.65           C  
ATOM   1033  H   ALA A  65      -6.863   6.625 -20.078  1.00  0.65           H  
ATOM   1034  HA  ALA A  65      -6.664   3.704 -19.788  1.00  0.65           H  
ATOM   1035 1HB  ALA A  65      -6.226   3.734 -17.365  1.00  0.65           H  
ATOM   1036 2HB  ALA A  65      -4.860   4.419 -18.271  1.00  0.65           H  
ATOM   1037 3HB  ALA A  65      -5.979   5.490 -17.443  1.00  0.65           H  
ATOM   1038  N   ASP A  66      -8.872   3.773 -18.297  1.00  0.66           N  
ATOM   1039  CA  ASP A  66     -10.297   3.937 -17.977  1.00  0.66           C  
ATOM   1040  C   ASP A  66     -10.623   3.699 -16.504  1.00  0.66           C  
ATOM   1041  O   ASP A  66     -10.481   2.588 -16.017  1.00  0.66           O  
ATOM   1042  CB  ASP A  66     -11.131   3.003 -18.861  1.00  0.66           C  
ATOM   1043  CG  ASP A  66     -12.680   3.170 -18.746  1.00  0.66           C  
ATOM   1044  OD1 ASP A  66     -13.164   3.940 -17.928  1.00  0.66           O  
ATOM   1045  OD2 ASP A  66     -13.360   2.501 -19.494  1.00  0.66           O  
ATOM   1046  H   ASP A  66      -8.367   2.903 -18.087  1.00  0.66           H  
ATOM   1047  HA  ASP A  66     -10.587   4.963 -18.204  1.00  0.66           H  
ATOM   1048 1HB  ASP A  66     -10.849   3.163 -19.903  1.00  0.66           H  
ATOM   1049 2HB  ASP A  66     -10.878   1.967 -18.618  1.00  0.66           H  
ATOM   1050  N   ASP A  67     -10.948   4.761 -15.754  1.00  0.67           N  
ATOM   1051  CA  ASP A  67     -11.344   4.606 -14.350  1.00  0.67           C  
ATOM   1052  C   ASP A  67     -12.852   4.513 -14.241  1.00  0.67           C  
ATOM   1053  O   ASP A  67     -13.397   4.393 -13.142  1.00  0.67           O  
ATOM   1054  CB  ASP A  67     -10.960   5.809 -13.484  1.00  0.67           C  
ATOM   1055  CG  ASP A  67     -11.003   5.512 -11.967  1.00  0.67           C  
ATOM   1056  OD1 ASP A  67     -10.381   4.571 -11.531  1.00  0.67           O  
ATOM   1057  OD2 ASP A  67     -11.679   6.244 -11.260  1.00  0.67           O  
ATOM   1058  H   ASP A  67     -11.030   5.693 -16.169  1.00  0.67           H  
ATOM   1059  HA  ASP A  67     -10.902   3.694 -13.947  1.00  0.67           H  
ATOM   1060 1HB  ASP A  67      -9.996   6.188 -13.750  1.00  0.67           H  
ATOM   1061 2HB  ASP A  67     -11.663   6.605 -13.679  1.00  0.67           H  
ATOM   1062  N   GLY A  68     -13.538   4.730 -15.362  1.00  0.69           N  
ATOM   1063  CA  GLY A  68     -14.974   4.885 -15.319  1.00  0.69           C  
ATOM   1064  C   GLY A  68     -15.348   6.276 -14.757  1.00  0.69           C  
ATOM   1065  O   GLY A  68     -16.487   6.471 -14.329  1.00  0.69           O  
ATOM   1066  H   GLY A  68     -13.080   4.734 -16.279  1.00  0.69           H  
ATOM   1067 1HA  GLY A  68     -15.376   4.768 -16.326  1.00  0.69           H  
ATOM   1068 2HA  GLY A  68     -15.411   4.103 -14.700  1.00  0.69           H  
ATOM   1069  N   THR A  69     -14.393   7.237 -14.738  1.00  0.71           N  
ATOM   1070  CA  THR A  69     -14.636   8.558 -14.156  1.00  0.71           C  
ATOM   1071  C   THR A  69     -14.593   9.718 -15.145  1.00  0.71           C  
ATOM   1072  O   THR A  69     -15.537  10.508 -15.208  1.00  0.71           O  
ATOM   1073  CB  THR A  69     -13.631   8.880 -13.004  1.00  0.71           C  
ATOM   1074  OG1 THR A  69     -13.782   7.936 -11.919  1.00  0.71           O  
ATOM   1075  CG2 THR A  69     -13.859  10.299 -12.481  1.00  0.71           C  
ATOM   1076  H   THR A  69     -13.466   7.068 -15.137  1.00  0.71           H  
ATOM   1077  HA  THR A  69     -15.632   8.548 -13.718  1.00  0.71           H  
ATOM   1078  HB  THR A  69     -12.611   8.817 -13.383  1.00  0.71           H  
ATOM   1079  HG1 THR A  69     -13.009   7.310 -11.873  1.00  0.71           H  
ATOM   1080 1HG2 THR A  69     -13.141  10.509 -11.688  1.00  0.71           H  
ATOM   1081 2HG2 THR A  69     -13.723  11.018 -13.290  1.00  0.71           H  
ATOM   1082 3HG2 THR A  69     -14.870  10.383 -12.088  1.00  0.71           H  
ATOM   1083  N   ALA A  70     -13.486   9.883 -15.859  1.00  0.72           N  
ATOM   1084  CA  ALA A  70     -13.373  11.063 -16.707  1.00  0.72           C  
ATOM   1085  C   ALA A  70     -14.373  10.947 -17.858  1.00  0.72           C  
ATOM   1086  O   ALA A  70     -14.526   9.855 -18.427  1.00  0.72           O  
ATOM   1087  CB  ALA A  70     -11.968  11.240 -17.235  1.00  0.72           C  
ATOM   1088  H   ALA A  70     -12.750   9.178 -15.816  1.00  0.72           H  
ATOM   1089  HA  ALA A  70     -13.590  11.924 -16.093  1.00  0.72           H  
ATOM   1090 1HB  ALA A  70     -11.916  12.152 -17.841  1.00  0.72           H  
ATOM   1091 2HB  ALA A  70     -11.275  11.323 -16.397  1.00  0.72           H  
ATOM   1092 3HB  ALA A  70     -11.695  10.390 -17.842  1.00  0.72           H  
ATOM   1093  N   PRO A  71     -15.073  12.027 -18.244  1.00  0.72           N  
ATOM   1094  CA  PRO A  71     -15.980  12.024 -19.366  1.00  0.72           C  
ATOM   1095  C   PRO A  71     -15.256  11.561 -20.611  1.00  0.72           C  
ATOM   1096  O   PRO A  71     -14.155  12.030 -20.899  1.00  0.72           O  
ATOM   1097  CB  PRO A  71     -16.379  13.502 -19.469  1.00  0.72           C  
ATOM   1098  CG  PRO A  71     -16.226  14.035 -18.060  1.00  0.72           C  
ATOM   1099  CD  PRO A  71     -15.019  13.310 -17.498  1.00  0.72           C  
ATOM   1100  HA  PRO A  71     -16.844  11.380 -19.142  1.00  0.72           H  
ATOM   1101 1HB  PRO A  71     -15.732  14.012 -20.193  1.00  0.72           H  
ATOM   1102 2HB  PRO A  71     -17.407  13.583 -19.848  1.00  0.72           H  
ATOM   1103 1HG  PRO A  71     -16.082  15.128 -18.080  1.00  0.72           H  
ATOM   1104 2HG  PRO A  71     -17.137  13.846 -17.476  1.00  0.72           H  
ATOM   1105 1HD  PRO A  71     -14.071  13.854 -17.688  1.00  0.72           H  
ATOM   1106 2HD  PRO A  71     -15.218  13.174 -16.425  1.00  0.72           H  
ATOM   1107  N   ASN A  72     -15.880  10.653 -21.341  1.00  0.71           N  
ATOM   1108  CA  ASN A  72     -15.345  10.109 -22.586  1.00  0.71           C  
ATOM   1109  C   ASN A  72     -13.906   9.586 -22.495  1.00  0.71           C  
ATOM   1110  O   ASN A  72     -13.156   9.693 -23.466  1.00  0.71           O  
ATOM   1111  CB  ASN A  72     -15.443  11.146 -23.688  1.00  0.71           C  
ATOM   1112  CG  ASN A  72     -16.880  11.489 -24.028  1.00  0.71           C  
ATOM   1113  OD1 ASN A  72     -17.762  10.623 -23.978  1.00  0.71           O  
ATOM   1114  ND2 ASN A  72     -17.129  12.728 -24.374  1.00  0.71           N  
ATOM   1115  H   ASN A  72     -16.776  10.316 -21.022  1.00  0.71           H  
ATOM   1116  HA  ASN A  72     -15.965   9.257 -22.867  1.00  0.71           H  
ATOM   1117 1HB  ASN A  72     -14.919  12.056 -23.392  1.00  0.71           H  
ATOM   1118 2HB  ASN A  72     -14.952  10.766 -24.584  1.00  0.71           H  
ATOM   1119 1HD2 ASN A  72     -18.063  13.003 -24.613  1.00  0.71           H  
ATOM   1120 2HD2 ASN A  72     -16.388  13.397 -24.407  1.00  0.71           H  
ATOM   1121  N   ALA A  73     -13.529   8.948 -21.386  1.00  0.70           N  
ATOM   1122  CA  ALA A  73     -12.170   8.422 -21.318  1.00  0.70           C  
ATOM   1123  C   ALA A  73     -11.888   7.412 -22.424  1.00  0.70           C  
ATOM   1124  O   ALA A  73     -12.707   6.529 -22.698  1.00  0.70           O  
ATOM   1125  CB  ALA A  73     -11.924   7.758 -19.980  1.00  0.70           C  
ATOM   1126  H   ALA A  73     -14.139   8.920 -20.567  1.00  0.70           H  
ATOM   1127  HA  ALA A  73     -11.487   9.253 -21.447  1.00  0.70           H  
ATOM   1128 1HB  ALA A  73     -10.889   7.399 -19.942  1.00  0.70           H  
ATOM   1129 2HB  ALA A  73     -12.091   8.475 -19.182  1.00  0.70           H  
ATOM   1130 3HB  ALA A  73     -12.602   6.917 -19.851  1.00  0.70           H  
ATOM   1131  N   SER A  74     -10.696   7.510 -23.004  1.00  0.68           N  
ATOM   1132  CA  SER A  74     -10.213   6.590 -24.024  1.00  0.68           C  
ATOM   1133  C   SER A  74      -9.078   5.744 -23.472  1.00  0.68           C  
ATOM   1134  O   SER A  74      -8.106   6.258 -22.945  1.00  0.68           O  
ATOM   1135  CB  SER A  74      -9.726   7.349 -25.236  1.00  0.68           C  
ATOM   1136  OG  SER A  74      -9.163   6.476 -26.179  1.00  0.68           O  
ATOM   1137  H   SER A  74     -10.106   8.298 -22.748  1.00  0.68           H  
ATOM   1138  HA  SER A  74     -11.030   5.932 -24.318  1.00  0.68           H  
ATOM   1139 1HB  SER A  74     -10.555   7.895 -25.684  1.00  0.68           H  
ATOM   1140 2HB  SER A  74      -8.984   8.080 -24.925  1.00  0.68           H  
ATOM   1141  HG  SER A  74      -8.497   5.972 -25.699  1.00  0.68           H  
ATOM   1142  N   ASP A  75      -9.200   4.435 -23.580  1.00  0.66           N  
ATOM   1143  CA  ASP A  75      -8.206   3.537 -23.001  1.00  0.66           C  
ATOM   1144  C   ASP A  75      -6.997   3.236 -23.898  1.00  0.66           C  
ATOM   1145  O   ASP A  75      -6.798   2.084 -24.283  1.00  0.66           O  
ATOM   1146  CB  ASP A  75      -8.924   2.228 -22.662  1.00  0.66           C  
ATOM   1147  CG  ASP A  75      -8.144   1.260 -21.850  1.00  0.66           C  
ATOM   1148  OD1 ASP A  75      -7.124   1.609 -21.299  1.00  0.66           O  
ATOM   1149  OD2 ASP A  75      -8.559   0.131 -21.787  1.00  0.66           O  
ATOM   1150  H   ASP A  75     -10.012   4.053 -24.042  1.00  0.66           H  
ATOM   1151  HA  ASP A  75      -7.839   3.992 -22.080  1.00  0.66           H  
ATOM   1152 1HB  ASP A  75      -9.841   2.460 -22.118  1.00  0.66           H  
ATOM   1153 2HB  ASP A  75      -9.218   1.731 -23.588  1.00  0.66           H  
ATOM   1154  N   LEU A  76      -6.141   4.232 -24.169  1.00  0.64           N  
ATOM   1155  CA  LEU A  76      -4.974   3.986 -25.036  1.00  0.64           C  
ATOM   1156  C   LEU A  76      -4.106   2.825 -24.548  1.00  0.64           C  
ATOM   1157  O   LEU A  76      -3.568   2.059 -25.347  1.00  0.64           O  
ATOM   1158  CB  LEU A  76      -4.052   5.206 -25.112  1.00  0.64           C  
ATOM   1159  CG  LEU A  76      -2.841   5.110 -26.027  1.00  0.64           C  
ATOM   1160  CD1 LEU A  76      -3.287   4.977 -27.464  1.00  0.64           C  
ATOM   1161  CD2 LEU A  76      -1.937   6.329 -25.806  1.00  0.64           C  
ATOM   1162  H   LEU A  76      -6.327   5.182 -23.812  1.00  0.64           H  
ATOM   1163  HA  LEU A  76      -5.336   3.750 -26.035  1.00  0.64           H  
ATOM   1164 1HB  LEU A  76      -4.626   6.072 -25.409  1.00  0.64           H  
ATOM   1165 2HB  LEU A  76      -3.647   5.361 -24.142  1.00  0.64           H  
ATOM   1166  HG  LEU A  76      -2.301   4.226 -25.784  1.00  0.64           H  
ATOM   1167 1HD1 LEU A  76      -2.407   4.886 -28.109  1.00  0.64           H  
ATOM   1168 2HD1 LEU A  76      -3.911   4.091 -27.571  1.00  0.64           H  
ATOM   1169 3HD1 LEU A  76      -3.855   5.861 -27.751  1.00  0.64           H  
ATOM   1170 1HD2 LEU A  76      -1.053   6.253 -26.449  1.00  0.64           H  
ATOM   1171 2HD2 LEU A  76      -2.484   7.238 -26.051  1.00  0.64           H  
ATOM   1172 3HD2 LEU A  76      -1.626   6.353 -24.767  1.00  0.64           H  
ATOM   1173  N   CYS A  77      -3.932   2.727 -23.227  1.00  0.63           N  
ATOM   1174  CA  CYS A  77      -3.033   1.755 -22.636  1.00  0.63           C  
ATOM   1175  C   CYS A  77      -3.657   0.392 -22.317  1.00  0.63           C  
ATOM   1176  O   CYS A  77      -2.975  -0.468 -21.757  1.00  0.63           O  
ATOM   1177  CB  CYS A  77      -2.471   2.348 -21.367  1.00  0.63           C  
ATOM   1178  SG  CYS A  77      -1.535   3.868 -21.705  1.00  0.63           S  
ATOM   1179  H   CYS A  77      -4.403   3.373 -22.591  1.00  0.63           H  
ATOM   1180  HA  CYS A  77      -2.212   1.598 -23.333  1.00  0.63           H  
ATOM   1181 1HB  CYS A  77      -3.264   2.563 -20.661  1.00  0.63           H  
ATOM   1182 2HB  CYS A  77      -1.802   1.631 -20.909  1.00  0.63           H  
ATOM   1183  HG  CYS A  77      -2.622   4.652 -21.737  1.00  0.63           H  
ATOM   1184  N   ASN A  78      -4.932   0.180 -22.669  1.00  0.62           N  
ATOM   1185  CA  ASN A  78      -5.624  -1.088 -22.389  1.00  0.62           C  
ATOM   1186  C   ASN A  78      -5.630  -1.506 -20.907  1.00  0.62           C  
ATOM   1187  O   ASN A  78      -5.321  -2.659 -20.588  1.00  0.62           O  
ATOM   1188  CB  ASN A  78      -5.037  -2.207 -23.226  1.00  0.62           C  
ATOM   1189  CG  ASN A  78      -5.218  -1.996 -24.712  1.00  0.62           C  
ATOM   1190  OD1 ASN A  78      -6.319  -1.719 -25.203  1.00  0.62           O  
ATOM   1191  ND2 ASN A  78      -4.138  -2.128 -25.444  1.00  0.62           N  
ATOM   1192  H   ASN A  78      -5.468   0.916 -23.136  1.00  0.62           H  
ATOM   1193  HA  ASN A  78      -6.663  -0.969 -22.689  1.00  0.62           H  
ATOM   1194 1HB  ASN A  78      -3.979  -2.326 -23.016  1.00  0.62           H  
ATOM   1195 2HB  ASN A  78      -5.523  -3.142 -22.951  1.00  0.62           H  
ATOM   1196 1HD2 ASN A  78      -4.186  -2.000 -26.434  1.00  0.62           H  
ATOM   1197 2HD2 ASN A  78      -3.265  -2.353 -25.010  1.00  0.62           H  
ATOM   1198  N   LEU A  79      -5.936  -0.574 -19.999  1.00  0.61           N  
ATOM   1199  CA  LEU A  79      -5.953  -0.893 -18.565  1.00  0.61           C  
ATOM   1200  C   LEU A  79      -6.909  -0.035 -17.715  1.00  0.61           C  
ATOM   1201  O   LEU A  79      -7.235   1.111 -18.053  1.00  0.61           O  
ATOM   1202  CB  LEU A  79      -4.529  -0.765 -18.018  1.00  0.61           C  
ATOM   1203  CG  LEU A  79      -3.930   0.586 -18.166  1.00  0.61           C  
ATOM   1204  CD1 LEU A  79      -4.354   1.433 -17.034  1.00  0.61           C  
ATOM   1205  CD2 LEU A  79      -2.464   0.471 -18.215  1.00  0.61           C  
ATOM   1206  H   LEU A  79      -6.220   0.347 -20.346  1.00  0.61           H  
ATOM   1207  HA  LEU A  79      -6.264  -1.931 -18.459  1.00  0.61           H  
ATOM   1208 1HB  LEU A  79      -4.544  -1.016 -16.953  1.00  0.61           H  
ATOM   1209 2HB  LEU A  79      -3.888  -1.480 -18.535  1.00  0.61           H  
ATOM   1210  HG  LEU A  79      -4.289   1.045 -19.088  1.00  0.61           H  
ATOM   1211 1HD1 LEU A  79      -3.924   2.415 -17.144  1.00  0.61           H  
ATOM   1212 2HD1 LEU A  79      -5.427   1.508 -17.033  1.00  0.61           H  
ATOM   1213 3HD1 LEU A  79      -4.017   0.978 -16.104  1.00  0.61           H  
ATOM   1214 1HD2 LEU A  79      -2.089   1.457 -18.329  1.00  0.61           H  
ATOM   1215 2HD2 LEU A  79      -2.086   0.027 -17.292  1.00  0.61           H  
ATOM   1216 3HD2 LEU A  79      -2.169  -0.145 -19.068  1.00  0.61           H  
ATOM   1217  N   ASP A  80      -7.342  -0.596 -16.581  1.00  0.60           N  
ATOM   1218  CA  ASP A  80      -8.150   0.156 -15.632  1.00  0.60           C  
ATOM   1219  C   ASP A  80      -7.237   1.141 -14.936  1.00  0.60           C  
ATOM   1220  O   ASP A  80      -6.127   0.789 -14.541  1.00  0.60           O  
ATOM   1221  CB  ASP A  80      -8.841  -0.758 -14.623  1.00  0.60           C  
ATOM   1222  CG  ASP A  80      -9.894  -0.067 -13.731  1.00  0.60           C  
ATOM   1223  OD1 ASP A  80      -9.524   0.658 -12.809  1.00  0.60           O  
ATOM   1224  OD2 ASP A  80     -11.062  -0.302 -13.952  1.00  0.60           O  
ATOM   1225  H   ASP A  80      -7.053  -1.548 -16.324  1.00  0.60           H  
ATOM   1226  HA  ASP A  80      -8.911   0.710 -16.177  1.00  0.60           H  
ATOM   1227 1HB  ASP A  80      -9.328  -1.571 -15.158  1.00  0.60           H  
ATOM   1228 2HB  ASP A  80      -8.101  -1.205 -13.987  1.00  0.60           H  
ATOM   1229  N   CYS A  81      -7.682   2.356 -14.730  1.00  0.60           N  
ATOM   1230  CA  CYS A  81      -6.795   3.296 -14.043  1.00  0.60           C  
ATOM   1231  C   CYS A  81      -6.377   2.844 -12.643  1.00  0.60           C  
ATOM   1232  O   CYS A  81      -5.296   3.202 -12.181  1.00  0.60           O  
ATOM   1233  CB  CYS A  81      -7.423   4.645 -13.856  1.00  0.60           C  
ATOM   1234  SG  CYS A  81      -7.684   5.571 -15.290  1.00  0.60           S  
ATOM   1235  H   CYS A  81      -8.620   2.597 -15.050  1.00  0.60           H  
ATOM   1236  HA  CYS A  81      -5.898   3.412 -14.650  1.00  0.60           H  
ATOM   1237 1HB  CYS A  81      -8.374   4.524 -13.345  1.00  0.60           H  
ATOM   1238 2HB  CYS A  81      -6.794   5.216 -13.206  1.00  0.60           H  
ATOM   1239  HG  CYS A  81      -8.041   6.697 -14.651  1.00  0.60           H  
ATOM   1240  N   SER A  82      -7.181   2.017 -11.965  1.00  0.60           N  
ATOM   1241  CA  SER A  82      -6.831   1.601 -10.611  1.00  0.60           C  
ATOM   1242  C   SER A  82      -5.662   0.609 -10.596  1.00  0.60           C  
ATOM   1243  O   SER A  82      -5.117   0.307  -9.528  1.00  0.60           O  
ATOM   1244  CB  SER A  82      -8.036   1.027  -9.886  1.00  0.60           C  
ATOM   1245  OG  SER A  82      -8.455  -0.183 -10.443  1.00  0.60           O  
ATOM   1246  H   SER A  82      -8.057   1.669 -12.375  1.00  0.60           H  
ATOM   1247  HA  SER A  82      -6.520   2.490 -10.061  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      -7.787   0.880  -8.837  1.00  0.60           H  
ATOM   1249 2HB  SER A  82      -8.855   1.747  -9.931  1.00  0.60           H  
ATOM   1250  HG  SER A  82      -8.837   0.057 -11.319  1.00  0.60           H  
ATOM   1251  N   GLU A  83      -5.270   0.104 -11.778  1.00  0.61           N  
ATOM   1252  CA  GLU A  83      -4.136  -0.801 -11.890  1.00  0.61           C  
ATOM   1253  C   GLU A  83      -2.850   0.028 -11.869  1.00  0.61           C  
ATOM   1254  O   GLU A  83      -1.777  -0.460 -11.513  1.00  0.61           O  
ATOM   1255  CB  GLU A  83      -4.197  -1.618 -13.185  1.00  0.61           C  
ATOM   1256  CG  GLU A  83      -5.361  -2.608 -13.292  1.00  0.61           C  
ATOM   1257  CD  GLU A  83      -5.412  -3.361 -14.638  1.00  0.61           C  
ATOM   1258  OE1 GLU A  83      -4.582  -4.222 -14.832  1.00  0.61           O  
ATOM   1259  OE2 GLU A  83      -6.273  -3.069 -15.469  1.00  0.61           O  
ATOM   1260  H   GLU A  83      -5.749   0.380 -12.634  1.00  0.61           H  
ATOM   1261  HA  GLU A  83      -4.141  -1.481 -11.042  1.00  0.61           H  
ATOM   1262 1HB  GLU A  83      -4.260  -0.938 -14.036  1.00  0.61           H  
ATOM   1263 2HB  GLU A  83      -3.271  -2.183 -13.296  1.00  0.61           H  
ATOM   1264 1HG  GLU A  83      -5.265  -3.336 -12.488  1.00  0.61           H  
ATOM   1265 2HG  GLU A  83      -6.277  -2.068 -13.133  1.00  0.61           H  
ATOM   1266  N   LEU A  84      -2.964   1.323 -12.177  1.00  0.62           N  
ATOM   1267  CA  LEU A  84      -1.803   2.196 -12.240  1.00  0.62           C  
ATOM   1268  C   LEU A  84      -1.417   2.645 -10.852  1.00  0.62           C  
ATOM   1269  O   LEU A  84      -0.351   3.228 -10.652  1.00  0.62           O  
ATOM   1270  CB  LEU A  84      -2.115   3.431 -13.071  1.00  0.62           C  
ATOM   1271  CG  LEU A  84      -2.421   3.205 -14.521  1.00  0.62           C  
ATOM   1272  CD1 LEU A  84      -2.856   4.512 -15.129  1.00  0.62           C  
ATOM   1273  CD2 LEU A  84      -1.182   2.683 -15.216  1.00  0.62           C  
ATOM   1274  H   LEU A  84      -3.873   1.730 -12.387  1.00  0.62           H  
ATOM   1275  HA  LEU A  84      -0.971   1.651 -12.686  1.00  0.62           H  
ATOM   1276 1HB  LEU A  84      -2.967   3.940 -12.627  1.00  0.62           H  
ATOM   1277 2HB  LEU A  84      -1.263   4.104 -13.022  1.00  0.62           H  
ATOM   1278  HG  LEU A  84      -3.231   2.492 -14.612  1.00  0.62           H  
ATOM   1279 1HD1 LEU A  84      -3.080   4.387 -16.184  1.00  0.62           H  
ATOM   1280 2HD1 LEU A  84      -3.745   4.871 -14.613  1.00  0.62           H  
ATOM   1281 3HD1 LEU A  84      -2.050   5.214 -15.003  1.00  0.62           H  
ATOM   1282 1HD2 LEU A  84      -1.390   2.526 -16.266  1.00  0.62           H  
ATOM   1283 2HD2 LEU A  84      -0.395   3.422 -15.110  1.00  0.62           H  
ATOM   1284 3HD2 LEU A  84      -0.872   1.741 -14.761  1.00  0.62           H  
ATOM   1285  N   LEU A  85      -2.292   2.361  -9.892  1.00  0.64           N  
ATOM   1286  CA  LEU A  85      -2.063   2.748  -8.521  1.00  0.64           C  
ATOM   1287  C   LEU A  85      -1.480   1.611  -7.695  1.00  0.64           C  
ATOM   1288  O   LEU A  85      -1.376   1.706  -6.467  1.00  0.64           O  
ATOM   1289  CB  LEU A  85      -3.332   3.223  -7.833  1.00  0.64           C  
ATOM   1290  CG  LEU A  85      -3.997   4.421  -8.396  1.00  0.64           C  
ATOM   1291  CD1 LEU A  85      -5.159   4.723  -7.483  1.00  0.64           C  
ATOM   1292  CD2 LEU A  85      -3.002   5.567  -8.510  1.00  0.64           C  
ATOM   1293  H   LEU A  85      -3.143   1.869 -10.128  1.00  0.64           H  
ATOM   1294  HA  LEU A  85      -1.378   3.573  -8.538  1.00  0.64           H  
ATOM   1295 1HB  LEU A  85      -4.054   2.405  -7.865  1.00  0.64           H  
ATOM   1296 2HB  LEU A  85      -3.099   3.432  -6.790  1.00  0.64           H  
ATOM   1297  HG  LEU A  85      -4.391   4.200  -9.394  1.00  0.64           H  
ATOM   1298 1HD1 LEU A  85      -5.686   5.575  -7.814  1.00  0.64           H  
ATOM   1299 2HD1 LEU A  85      -5.830   3.866  -7.455  1.00  0.64           H  
ATOM   1300 3HD1 LEU A  85      -4.776   4.924  -6.480  1.00  0.64           H  
ATOM   1301 1HD2 LEU A  85      -3.474   6.456  -8.913  1.00  0.64           H  
ATOM   1302 2HD2 LEU A  85      -2.621   5.790  -7.549  1.00  0.64           H  
ATOM   1303 3HD2 LEU A  85      -2.190   5.266  -9.162  1.00  0.64           H  
ATOM   1304  N   GLN A  86      -1.125   0.515  -8.354  1.00  0.67           N  
ATOM   1305  CA  GLN A  86      -0.619  -0.632  -7.632  1.00  0.67           C  
ATOM   1306  C   GLN A  86       0.851  -0.469  -7.309  1.00  0.67           C  
ATOM   1307  O   GLN A  86       1.590   0.233  -7.997  1.00  0.67           O  
ATOM   1308  CB  GLN A  86      -0.830  -1.901  -8.447  1.00  0.67           C  
ATOM   1309  CG  GLN A  86      -2.285  -2.198  -8.760  1.00  0.67           C  
ATOM   1310  CD  GLN A  86      -3.129  -2.484  -7.552  1.00  0.67           C  
ATOM   1311  OE1 GLN A  86      -2.807  -3.350  -6.732  1.00  0.67           O  
ATOM   1312  NE2 GLN A  86      -4.241  -1.761  -7.439  1.00  0.67           N  
ATOM   1313  H   GLN A  86      -1.223   0.451  -9.370  1.00  0.67           H  
ATOM   1314  HA  GLN A  86      -1.164  -0.724  -6.693  1.00  0.67           H  
ATOM   1315 1HB  GLN A  86      -0.297  -1.809  -9.398  1.00  0.67           H  
ATOM   1316 2HB  GLN A  86      -0.412  -2.752  -7.914  1.00  0.67           H  
ATOM   1317 1HG  GLN A  86      -2.698  -1.308  -9.219  1.00  0.67           H  
ATOM   1318 2HG  GLN A  86      -2.351  -3.039  -9.450  1.00  0.67           H  
ATOM   1319 1HE2 GLN A  86      -4.854  -1.902  -6.662  1.00  0.67           H  
ATOM   1320 2HE2 GLN A  86      -4.478  -1.059  -8.155  1.00  0.67           H  
ATOM   1321  N   GLU A  87       1.288  -1.167  -6.270  1.00  0.69           N  
ATOM   1322  CA  GLU A  87       2.686  -1.138  -5.854  1.00  0.69           C  
ATOM   1323  C   GLU A  87       3.635  -1.687  -6.923  1.00  0.69           C  
ATOM   1324  O   GLU A  87       4.827  -1.408  -6.888  1.00  0.69           O  
ATOM   1325  CB  GLU A  87       2.854  -1.909  -4.548  1.00  0.69           C  
ATOM   1326  CG  GLU A  87       2.090  -1.301  -3.356  1.00  0.69           C  
ATOM   1327  CD  GLU A  87       0.624  -1.749  -3.247  1.00  0.69           C  
ATOM   1328  OE1 GLU A  87       0.210  -2.571  -4.021  1.00  0.69           O  
ATOM   1329  OE2 GLU A  87      -0.078  -1.237  -2.388  1.00  0.69           O  
ATOM   1330  H   GLU A  87       0.630  -1.723  -5.742  1.00  0.69           H  
ATOM   1331  HA  GLU A  87       2.960  -0.099  -5.668  1.00  0.69           H  
ATOM   1332 1HB  GLU A  87       2.510  -2.934  -4.684  1.00  0.69           H  
ATOM   1333 2HB  GLU A  87       3.906  -1.950  -4.288  1.00  0.69           H  
ATOM   1334 1HG  GLU A  87       2.611  -1.557  -2.434  1.00  0.69           H  
ATOM   1335 2HG  GLU A  87       2.110  -0.219  -3.462  1.00  0.69           H  
ATOM   1336  N   ASP A  88       3.104  -2.494  -7.846  1.00  0.71           N  
ATOM   1337  CA  ASP A  88       3.875  -3.060  -8.945  1.00  0.71           C  
ATOM   1338  C   ASP A  88       3.870  -2.081 -10.131  1.00  0.71           C  
ATOM   1339  O   ASP A  88       2.893  -2.044 -10.891  1.00  0.71           O  
ATOM   1340  CB  ASP A  88       3.294  -4.402  -9.390  1.00  0.71           C  
ATOM   1341  CG  ASP A  88       4.106  -5.097 -10.523  1.00  0.71           C  
ATOM   1342  OD1 ASP A  88       4.889  -4.442 -11.204  1.00  0.71           O  
ATOM   1343  OD2 ASP A  88       3.923  -6.279 -10.694  1.00  0.71           O  
ATOM   1344  H   ASP A  88       2.117  -2.689  -7.786  1.00  0.71           H  
ATOM   1345  HA  ASP A  88       4.875  -3.248  -8.579  1.00  0.71           H  
ATOM   1346 1HB  ASP A  88       3.243  -5.077  -8.534  1.00  0.71           H  
ATOM   1347 2HB  ASP A  88       2.273  -4.250  -9.743  1.00  0.71           H  
ATOM   1348  N   PRO A  89       4.992  -1.390 -10.416  1.00  0.71           N  
ATOM   1349  CA  PRO A  89       5.115  -0.321 -11.378  1.00  0.71           C  
ATOM   1350  C   PRO A  89       4.981  -0.831 -12.796  1.00  0.71           C  
ATOM   1351  O   PRO A  89       4.836  -0.026 -13.712  1.00  0.71           O  
ATOM   1352  CB  PRO A  89       6.519   0.223 -11.121  1.00  0.71           C  
ATOM   1353  CG  PRO A  89       7.288  -0.953 -10.595  1.00  0.71           C  
ATOM   1354  CD  PRO A  89       6.284  -1.770  -9.805  1.00  0.71           C  
ATOM   1355  HA  PRO A  89       4.353   0.443 -11.165  1.00  0.71           H  
ATOM   1356 1HB  PRO A  89       6.940   0.638 -12.032  1.00  0.71           H  
ATOM   1357 2HB  PRO A  89       6.468   1.045 -10.396  1.00  0.71           H  
ATOM   1358 1HG  PRO A  89       7.719  -1.523 -11.425  1.00  0.71           H  
ATOM   1359 2HG  PRO A  89       8.127  -0.604  -9.977  1.00  0.71           H  
ATOM   1360 1HD  PRO A  89       6.495  -2.839  -9.980  1.00  0.71           H  
ATOM   1361 2HD  PRO A  89       6.320  -1.502  -8.767  1.00  0.71           H  
ATOM   1362  N   ASP A  90       4.980  -2.156 -12.996  1.00  0.71           N  
ATOM   1363  CA  ASP A  90       4.892  -2.679 -14.344  1.00  0.71           C  
ATOM   1364  C   ASP A  90       3.616  -2.206 -15.035  1.00  0.71           C  
ATOM   1365  O   ASP A  90       3.614  -2.023 -16.250  1.00  0.71           O  
ATOM   1366  CB  ASP A  90       4.925  -4.215 -14.338  1.00  0.71           C  
ATOM   1367  CG  ASP A  90       5.038  -4.848 -15.764  1.00  0.71           C  
ATOM   1368  OD1 ASP A  90       6.049  -4.658 -16.407  1.00  0.71           O  
ATOM   1369  OD2 ASP A  90       4.110  -5.505 -16.183  1.00  0.71           O  
ATOM   1370  H   ASP A  90       5.043  -2.833 -12.223  1.00  0.71           H  
ATOM   1371  HA  ASP A  90       5.751  -2.320 -14.907  1.00  0.71           H  
ATOM   1372 1HB  ASP A  90       5.768  -4.552 -13.731  1.00  0.71           H  
ATOM   1373 2HB  ASP A  90       4.021  -4.591 -13.853  1.00  0.71           H  
ATOM   1374  N   ALA A  91       2.506  -2.010 -14.301  1.00  0.70           N  
ATOM   1375  CA  ALA A  91       1.315  -1.544 -15.026  1.00  0.70           C  
ATOM   1376  C   ALA A  91       1.566  -0.151 -15.591  1.00  0.70           C  
ATOM   1377  O   ALA A  91       1.225   0.148 -16.740  1.00  0.70           O  
ATOM   1378  CB  ALA A  91       0.094  -1.510 -14.134  1.00  0.70           C  
ATOM   1379  H   ALA A  91       2.522  -2.143 -13.284  1.00  0.70           H  
ATOM   1380  HA  ALA A  91       1.134  -2.226 -15.858  1.00  0.70           H  
ATOM   1381 1HB  ALA A  91      -0.772  -1.170 -14.704  1.00  0.70           H  
ATOM   1382 2HB  ALA A  91      -0.105  -2.506 -13.739  1.00  0.70           H  
ATOM   1383 3HB  ALA A  91       0.267  -0.824 -13.302  1.00  0.70           H  
ATOM   1384  N   ALA A  92       2.191   0.689 -14.763  1.00  0.68           N  
ATOM   1385  CA  ALA A  92       2.527   2.058 -15.110  1.00  0.68           C  
ATOM   1386  C   ALA A  92       3.543   2.099 -16.229  1.00  0.68           C  
ATOM   1387  O   ALA A  92       3.471   2.959 -17.108  1.00  0.68           O  
ATOM   1388  CB  ALA A  92       3.038   2.788 -13.893  1.00  0.68           C  
ATOM   1389  H   ALA A  92       2.458   0.347 -13.849  1.00  0.68           H  
ATOM   1390  HA  ALA A  92       1.631   2.546 -15.467  1.00  0.68           H  
ATOM   1391 1HB  ALA A  92       3.251   3.811 -14.154  1.00  0.68           H  
ATOM   1392 2HB  ALA A  92       2.277   2.764 -13.112  1.00  0.68           H  
ATOM   1393 3HB  ALA A  92       3.944   2.309 -13.529  1.00  0.68           H  
ATOM   1394  N   LEU A  93       4.476   1.150 -16.223  1.00  0.67           N  
ATOM   1395  CA  LEU A  93       5.479   1.145 -17.263  1.00  0.67           C  
ATOM   1396  C   LEU A  93       4.894   0.639 -18.552  1.00  0.67           C  
ATOM   1397  O   LEU A  93       5.237   1.141 -19.619  1.00  0.67           O  
ATOM   1398  CB  LEU A  93       6.701   0.323 -16.874  1.00  0.67           C  
ATOM   1399  CG  LEU A  93       7.752   1.136 -16.205  1.00  0.67           C  
ATOM   1400  CD1 LEU A  93       7.911   2.400 -17.002  1.00  0.67           C  
ATOM   1401  CD2 LEU A  93       7.350   1.393 -14.789  1.00  0.67           C  
ATOM   1402  H   LEU A  93       4.505   0.471 -15.466  1.00  0.67           H  
ATOM   1403  HA  LEU A  93       5.804   2.167 -17.423  1.00  0.67           H  
ATOM   1404 1HB  LEU A  93       6.388  -0.458 -16.190  1.00  0.67           H  
ATOM   1405 2HB  LEU A  93       7.129  -0.138 -17.764  1.00  0.67           H  
ATOM   1406  HG  LEU A  93       8.707   0.612 -16.228  1.00  0.67           H  
ATOM   1407 1HD1 LEU A  93       8.683   3.025 -16.562  1.00  0.67           H  
ATOM   1408 2HD1 LEU A  93       8.176   2.150 -18.006  1.00  0.67           H  
ATOM   1409 3HD1 LEU A  93       6.971   2.938 -17.018  1.00  0.67           H  
ATOM   1410 1HD2 LEU A  93       8.096   1.993 -14.289  1.00  0.67           H  
ATOM   1411 2HD2 LEU A  93       6.393   1.910 -14.766  1.00  0.67           H  
ATOM   1412 3HD2 LEU A  93       7.252   0.445 -14.285  1.00  0.67           H  
ATOM   1413  N   ALA A  94       3.986  -0.329 -18.492  1.00  0.66           N  
ATOM   1414  CA  ALA A  94       3.378  -0.760 -19.731  1.00  0.66           C  
ATOM   1415  C   ALA A  94       2.649   0.429 -20.342  1.00  0.66           C  
ATOM   1416  O   ALA A  94       2.768   0.701 -21.541  1.00  0.66           O  
ATOM   1417  CB  ALA A  94       2.417  -1.908 -19.478  1.00  0.66           C  
ATOM   1418  H   ALA A  94       3.734  -0.774 -17.610  1.00  0.66           H  
ATOM   1419  HA  ALA A  94       4.162  -1.078 -20.416  1.00  0.66           H  
ATOM   1420 1HB  ALA A  94       1.965  -2.221 -20.416  1.00  0.66           H  
ATOM   1421 2HB  ALA A  94       2.963  -2.745 -19.034  1.00  0.66           H  
ATOM   1422 3HB  ALA A  94       1.639  -1.580 -18.788  1.00  0.66           H  
ATOM   1423  N   ALA A  95       1.951   1.192 -19.488  1.00  0.66           N  
ATOM   1424  CA  ALA A  95       1.231   2.360 -19.953  1.00  0.66           C  
ATOM   1425  C   ALA A  95       2.169   3.387 -20.544  1.00  0.66           C  
ATOM   1426  O   ALA A  95       1.911   3.958 -21.603  1.00  0.66           O  
ATOM   1427  CB  ALA A  95       0.480   2.987 -18.802  1.00  0.66           C  
ATOM   1428  H   ALA A  95       1.884   0.924 -18.503  1.00  0.66           H  
ATOM   1429  HA  ALA A  95       0.542   2.034 -20.725  1.00  0.66           H  
ATOM   1430 1HB  ALA A  95      -0.085   3.842 -19.146  1.00  0.66           H  
ATOM   1431 2HB  ALA A  95      -0.165   2.270 -18.385  1.00  0.66           H  
ATOM   1432 3HB  ALA A  95       1.180   3.309 -18.043  1.00  0.66           H  
ATOM   1433  N   LEU A  96       3.299   3.595 -19.885  1.00  0.66           N  
ATOM   1434  CA  LEU A  96       4.243   4.581 -20.347  1.00  0.66           C  
ATOM   1435  C   LEU A  96       4.832   4.183 -21.683  1.00  0.66           C  
ATOM   1436  O   LEU A  96       4.936   5.004 -22.587  1.00  0.66           O  
ATOM   1437  CB  LEU A  96       5.374   4.759 -19.364  1.00  0.66           C  
ATOM   1438  CG  LEU A  96       6.334   5.824 -19.741  1.00  0.66           C  
ATOM   1439  CD1 LEU A  96       5.598   7.149 -19.795  1.00  0.66           C  
ATOM   1440  CD2 LEU A  96       7.341   5.877 -18.789  1.00  0.66           C  
ATOM   1441  H   LEU A  96       3.478   3.106 -19.010  1.00  0.66           H  
ATOM   1442  HA  LEU A  96       3.721   5.529 -20.459  1.00  0.66           H  
ATOM   1443 1HB  LEU A  96       4.960   4.991 -18.381  1.00  0.66           H  
ATOM   1444 2HB  LEU A  96       5.924   3.820 -19.294  1.00  0.66           H  
ATOM   1445  HG  LEU A  96       6.763   5.609 -20.707  1.00  0.66           H  
ATOM   1446 1HD1 LEU A  96       6.289   7.941 -20.056  1.00  0.66           H  
ATOM   1447 2HD1 LEU A  96       4.807   7.096 -20.542  1.00  0.66           H  
ATOM   1448 3HD1 LEU A  96       5.163   7.361 -18.817  1.00  0.66           H  
ATOM   1449 1HD2 LEU A  96       8.024   6.655 -19.025  1.00  0.66           H  
ATOM   1450 2HD2 LEU A  96       6.853   6.079 -17.898  1.00  0.66           H  
ATOM   1451 3HD2 LEU A  96       7.851   4.934 -18.732  1.00  0.66           H  
ATOM   1452  N   LYS A  97       5.184   2.909 -21.845  1.00  0.67           N  
ATOM   1453  CA  LYS A  97       5.782   2.467 -23.098  1.00  0.67           C  
ATOM   1454  C   LYS A  97       4.839   2.741 -24.268  1.00  0.67           C  
ATOM   1455  O   LYS A  97       5.295   3.059 -25.382  1.00  0.67           O  
ATOM   1456  CB  LYS A  97       6.151   0.985 -23.034  1.00  0.67           C  
ATOM   1457  CG  LYS A  97       7.360   0.660 -22.128  1.00  0.67           C  
ATOM   1458  CD  LYS A  97       7.631  -0.843 -22.080  1.00  0.67           C  
ATOM   1459  CE  LYS A  97       8.804  -1.160 -21.166  1.00  0.67           C  
ATOM   1460  NZ  LYS A  97       9.071  -2.619 -21.039  1.00  0.67           N  
ATOM   1461  H   LYS A  97       5.069   2.248 -21.076  1.00  0.67           H  
ATOM   1462  HA  LYS A  97       6.688   3.042 -23.251  1.00  0.67           H  
ATOM   1463 1HB  LYS A  97       5.295   0.427 -22.645  1.00  0.67           H  
ATOM   1464 2HB  LYS A  97       6.358   0.611 -24.033  1.00  0.67           H  
ATOM   1465 1HG  LYS A  97       8.246   1.165 -22.502  1.00  0.67           H  
ATOM   1466 2HG  LYS A  97       7.173   1.021 -21.123  1.00  0.67           H  
ATOM   1467 1HD  LYS A  97       6.742  -1.356 -21.710  1.00  0.67           H  
ATOM   1468 2HD  LYS A  97       7.853  -1.204 -23.083  1.00  0.67           H  
ATOM   1469 1HE  LYS A  97       9.697  -0.679 -21.563  1.00  0.67           H  
ATOM   1470 2HE  LYS A  97       8.591  -0.764 -20.174  1.00  0.67           H  
ATOM   1471 1HZ  LYS A  97       9.886  -2.745 -20.399  1.00  0.67           H  
ATOM   1472 2HZ  LYS A  97       8.264  -3.086 -20.653  1.00  0.67           H  
ATOM   1473 3HZ  LYS A  97       9.289  -3.008 -21.940  1.00  0.67           H  
ATOM   1474  N   VAL A  98       3.526   2.633 -24.012  1.00  0.69           N  
ATOM   1475  CA  VAL A  98       2.535   2.948 -25.026  1.00  0.69           C  
ATOM   1476  C   VAL A  98       2.477   4.462 -25.270  1.00  0.69           C  
ATOM   1477  O   VAL A  98       2.603   4.916 -26.403  1.00  0.69           O  
ATOM   1478  CB  VAL A  98       1.146   2.443 -24.591  1.00  0.69           C  
ATOM   1479  CG1 VAL A  98       0.096   2.903 -25.549  1.00  0.69           C  
ATOM   1480  CG2 VAL A  98       1.154   0.937 -24.511  1.00  0.69           C  
ATOM   1481  H   VAL A  98       3.218   2.311 -23.089  1.00  0.69           H  
ATOM   1482  HA  VAL A  98       2.817   2.451 -25.954  1.00  0.69           H  
ATOM   1483  HB  VAL A  98       0.907   2.856 -23.614  1.00  0.69           H  
ATOM   1484 1HG1 VAL A  98      -0.870   2.540 -25.209  1.00  0.69           H  
ATOM   1485 2HG1 VAL A  98       0.092   3.990 -25.582  1.00  0.69           H  
ATOM   1486 3HG1 VAL A  98       0.303   2.510 -26.542  1.00  0.69           H  
ATOM   1487 1HG2 VAL A  98       0.173   0.587 -24.185  1.00  0.69           H  
ATOM   1488 2HG2 VAL A  98       1.383   0.523 -25.490  1.00  0.69           H  
ATOM   1489 3HG2 VAL A  98       1.906   0.618 -23.801  1.00  0.69           H  
ATOM   1490  N   VAL A  99       2.386   5.254 -24.205  1.00  0.71           N  
ATOM   1491  CA  VAL A  99       2.286   6.712 -24.336  1.00  0.71           C  
ATOM   1492  C   VAL A  99       3.508   7.345 -24.995  1.00  0.71           C  
ATOM   1493  O   VAL A  99       3.389   8.171 -25.893  1.00  0.71           O  
ATOM   1494  CB  VAL A  99       2.054   7.337 -22.963  1.00  0.71           C  
ATOM   1495  CG1 VAL A  99       2.150   8.826 -23.050  1.00  0.71           C  
ATOM   1496  CG2 VAL A  99       0.704   6.915 -22.491  1.00  0.71           C  
ATOM   1497  H   VAL A  99       2.334   4.831 -23.277  1.00  0.71           H  
ATOM   1498  HA  VAL A  99       1.415   6.929 -24.954  1.00  0.71           H  
ATOM   1499  HB  VAL A  99       2.814   6.992 -22.262  1.00  0.71           H  
ATOM   1500 1HG1 VAL A  99       1.970   9.266 -22.078  1.00  0.71           H  
ATOM   1501 2HG1 VAL A  99       3.143   9.105 -23.393  1.00  0.71           H  
ATOM   1502 3HG1 VAL A  99       1.408   9.180 -23.750  1.00  0.71           H  
ATOM   1503 1HG2 VAL A  99       0.516   7.342 -21.524  1.00  0.71           H  
ATOM   1504 2HG2 VAL A  99      -0.027   7.256 -23.193  1.00  0.71           H  
ATOM   1505 3HG2 VAL A  99       0.659   5.842 -22.430  1.00  0.71           H  
ATOM   1506  N   ILE A 100       4.685   6.899 -24.609  1.00  0.74           N  
ATOM   1507  CA  ILE A 100       5.943   7.362 -25.172  1.00  0.74           C  
ATOM   1508  C   ILE A 100       6.078   7.067 -26.663  1.00  0.74           C  
ATOM   1509  O   ILE A 100       6.911   7.672 -27.329  1.00  0.74           O  
ATOM   1510  CB  ILE A 100       7.141   6.752 -24.449  1.00  0.74           C  
ATOM   1511  CG1 ILE A 100       7.225   7.236 -23.025  1.00  0.74           C  
ATOM   1512  CG2 ILE A 100       8.392   7.035 -25.204  1.00  0.74           C  
ATOM   1513  CD1 ILE A 100       7.408   8.694 -22.884  1.00  0.74           C  
ATOM   1514  H   ILE A 100       4.715   6.206 -23.870  1.00  0.74           H  
ATOM   1515  HA  ILE A 100       5.986   8.441 -25.039  1.00  0.74           H  
ATOM   1516  HB  ILE A 100       6.984   5.682 -24.393  1.00  0.74           H  
ATOM   1517 1HG1 ILE A 100       6.310   6.983 -22.533  1.00  0.74           H  
ATOM   1518 2HG1 ILE A 100       8.048   6.724 -22.530  1.00  0.74           H  
ATOM   1519 1HG2 ILE A 100       9.224   6.561 -24.700  1.00  0.74           H  
ATOM   1520 2HG2 ILE A 100       8.293   6.626 -26.205  1.00  0.74           H  
ATOM   1521 3HG2 ILE A 100       8.556   8.109 -25.262  1.00  0.74           H  
ATOM   1522 1HD1 ILE A 100       7.450   8.963 -21.832  1.00  0.74           H  
ATOM   1523 2HD1 ILE A 100       8.336   8.978 -23.368  1.00  0.74           H  
ATOM   1524 3HD1 ILE A 100       6.570   9.207 -23.357  1.00  0.74           H  
ATOM   1525  N   SER A 101       5.312   6.103 -27.181  1.00  0.77           N  
ATOM   1526  CA  SER A 101       5.393   5.737 -28.579  1.00  0.77           C  
ATOM   1527  C   SER A 101       4.582   6.707 -29.453  1.00  0.77           C  
ATOM   1528  O   SER A 101       4.645   6.646 -30.686  1.00  0.77           O  
ATOM   1529  CB  SER A 101       4.893   4.317 -28.765  1.00  0.77           C  
ATOM   1530  OG  SER A 101       5.700   3.389 -28.065  1.00  0.77           O  
ATOM   1531  H   SER A 101       4.603   5.637 -26.618  1.00  0.77           H  
ATOM   1532  HA  SER A 101       6.438   5.786 -28.886  1.00  0.77           H  
ATOM   1533 1HB  SER A 101       3.865   4.239 -28.426  1.00  0.77           H  
ATOM   1534 2HB  SER A 101       4.903   4.077 -29.824  1.00  0.77           H  
ATOM   1535  HG  SER A 101       5.419   3.419 -27.111  1.00  0.77           H  
ATOM   1536  N   GLU A 102       3.819   7.603 -28.818  1.00  0.79           N  
ATOM   1537  CA  GLU A 102       3.039   8.598 -29.537  1.00  0.79           C  
ATOM   1538  C   GLU A 102       4.040   9.604 -30.120  1.00  0.79           C  
ATOM   1539  O   GLU A 102       5.125   9.761 -29.565  1.00  0.79           O  
ATOM   1540  CB  GLU A 102       2.041   9.281 -28.591  1.00  0.79           C  
ATOM   1541  CG  GLU A 102       0.919   8.370 -28.050  1.00  0.79           C  
ATOM   1542  CD  GLU A 102      -0.114   8.011 -29.100  1.00  0.79           C  
ATOM   1543  OE1 GLU A 102      -0.600   8.910 -29.747  1.00  0.79           O  
ATOM   1544  OE2 GLU A 102      -0.421   6.851 -29.251  1.00  0.79           O  
ATOM   1545  H   GLU A 102       3.788   7.616 -27.798  1.00  0.79           H  
ATOM   1546  HA  GLU A 102       2.495   8.088 -30.323  1.00  0.79           H  
ATOM   1547 1HB  GLU A 102       2.588   9.633 -27.741  1.00  0.79           H  
ATOM   1548 2HB  GLU A 102       1.587  10.143 -29.052  1.00  0.79           H  
ATOM   1549 1HG  GLU A 102       1.373   7.449 -27.674  1.00  0.79           H  
ATOM   1550 2HG  GLU A 102       0.431   8.865 -27.210  1.00  0.79           H  
ATOM   1551  N   PRO A 103       3.715  10.338 -31.198  1.00  0.80           N  
ATOM   1552  CA  PRO A 103       4.576  11.325 -31.851  1.00  0.80           C  
ATOM   1553  C   PRO A 103       5.265  12.342 -30.929  1.00  0.80           C  
ATOM   1554  O   PRO A 103       6.360  12.808 -31.241  1.00  0.80           O  
ATOM   1555  CB  PRO A 103       3.585  12.036 -32.780  1.00  0.80           C  
ATOM   1556  CG  PRO A 103       2.562  10.977 -33.122  1.00  0.80           C  
ATOM   1557  CD  PRO A 103       2.386  10.177 -31.853  1.00  0.80           C  
ATOM   1558  HA  PRO A 103       5.332  10.787 -32.443  1.00  0.80           H  
ATOM   1559 1HB  PRO A 103       3.149  12.908 -32.265  1.00  0.80           H  
ATOM   1560 2HB  PRO A 103       4.114  12.421 -33.663  1.00  0.80           H  
ATOM   1561 1HG  PRO A 103       1.625  11.451 -33.455  1.00  0.80           H  
ATOM   1562 2HG  PRO A 103       2.921  10.363 -33.961  1.00  0.80           H  
ATOM   1563 1HD  PRO A 103       1.574  10.596 -31.246  1.00  0.80           H  
ATOM   1564 2HD  PRO A 103       2.197   9.138 -32.141  1.00  0.80           H  
ATOM   1565  N   GLU A 104       4.634  12.700 -29.809  1.00  0.80           N  
ATOM   1566  CA  GLU A 104       5.218  13.682 -28.894  1.00  0.80           C  
ATOM   1567  C   GLU A 104       6.157  13.066 -27.831  1.00  0.80           C  
ATOM   1568  O   GLU A 104       6.840  13.793 -27.100  1.00  0.80           O  
ATOM   1569  CB  GLU A 104       4.088  14.486 -28.246  1.00  0.80           C  
ATOM   1570  CG  GLU A 104       3.300  15.339 -29.252  1.00  0.80           C  
ATOM   1571  CD  GLU A 104       2.144  16.121 -28.650  1.00  0.80           C  
ATOM   1572  OE1 GLU A 104       1.924  16.025 -27.469  1.00  0.80           O  
ATOM   1573  OE2 GLU A 104       1.484  16.815 -29.388  1.00  0.80           O  
ATOM   1574  H   GLU A 104       3.740  12.294 -29.581  1.00  0.80           H  
ATOM   1575  HA  GLU A 104       5.813  14.376 -29.489  1.00  0.80           H  
ATOM   1576 1HB  GLU A 104       3.385  13.802 -27.782  1.00  0.80           H  
ATOM   1577 2HB  GLU A 104       4.491  15.134 -27.464  1.00  0.80           H  
ATOM   1578 1HG  GLU A 104       3.989  16.041 -29.721  1.00  0.80           H  
ATOM   1579 2HG  GLU A 104       2.916  14.681 -30.032  1.00  0.80           H  
ATOM   1580  N   GLY A 105       6.169  11.743 -27.728  1.00  0.79           N  
ATOM   1581  CA  GLY A 105       7.015  11.034 -26.779  1.00  0.79           C  
ATOM   1582  C   GLY A 105       6.879  11.512 -25.340  1.00  0.79           C  
ATOM   1583  O   GLY A 105       5.799  11.820 -24.844  1.00  0.79           O  
ATOM   1584  H   GLY A 105       5.612  11.179 -28.370  1.00  0.79           H  
ATOM   1585 1HA  GLY A 105       6.765   9.982 -26.827  1.00  0.79           H  
ATOM   1586 2HA  GLY A 105       8.053  11.115 -27.096  1.00  0.79           H  
ATOM   1587  N   ILE A 106       8.017  11.626 -24.677  1.00  0.77           N  
ATOM   1588  CA  ILE A 106       8.102  12.067 -23.289  1.00  0.77           C  
ATOM   1589  C   ILE A 106       7.633  13.500 -23.044  1.00  0.77           C  
ATOM   1590  O   ILE A 106       7.319  13.859 -21.908  1.00  0.77           O  
ATOM   1591  CB  ILE A 106       9.503  11.819 -22.737  1.00  0.77           C  
ATOM   1592  CG1 ILE A 106       9.461  11.858 -21.207  1.00  0.77           C  
ATOM   1593  CG2 ILE A 106      10.480  12.819 -23.299  1.00  0.77           C  
ATOM   1594  CD1 ILE A 106      10.706  11.288 -20.539  1.00  0.77           C  
ATOM   1595  H   ILE A 106       8.870  11.375 -25.153  1.00  0.77           H  
ATOM   1596  HA  ILE A 106       7.436  11.439 -22.706  1.00  0.77           H  
ATOM   1597  HB  ILE A 106       9.810  10.842 -23.012  1.00  0.77           H  
ATOM   1598 1HG1 ILE A 106       9.342  12.890 -20.895  1.00  0.77           H  
ATOM   1599 2HG1 ILE A 106       8.594  11.296 -20.865  1.00  0.77           H  
ATOM   1600 1HG2 ILE A 106      11.477  12.620 -22.904  1.00  0.77           H  
ATOM   1601 2HG2 ILE A 106      10.497  12.743 -24.384  1.00  0.77           H  
ATOM   1602 3HG2 ILE A 106      10.173  13.823 -23.019  1.00  0.77           H  
ATOM   1603 1HD1 ILE A 106      10.611  11.356 -19.453  1.00  0.77           H  
ATOM   1604 2HD1 ILE A 106      10.821  10.248 -20.823  1.00  0.77           H  
ATOM   1605 3HD1 ILE A 106      11.578  11.849 -20.861  1.00  0.77           H  
ATOM   1606  N   ASP A 107       7.573  14.324 -24.102  1.00  0.74           N  
ATOM   1607  CA  ASP A 107       7.132  15.712 -23.971  1.00  0.74           C  
ATOM   1608  C   ASP A 107       5.640  15.800 -23.645  1.00  0.74           C  
ATOM   1609  O   ASP A 107       5.118  16.864 -23.301  1.00  0.74           O  
ATOM   1610  CB  ASP A 107       7.494  16.534 -25.199  1.00  0.74           C  
ATOM   1611  CG  ASP A 107       8.998  16.890 -25.259  1.00  0.74           C  
ATOM   1612  OD1 ASP A 107       9.664  16.784 -24.250  1.00  0.74           O  
ATOM   1613  OD2 ASP A 107       9.452  17.293 -26.298  1.00  0.74           O  
ATOM   1614  H   ASP A 107       7.778  13.973 -25.038  1.00  0.74           H  
ATOM   1615  HA  ASP A 107       7.673  16.148 -23.134  1.00  0.74           H  
ATOM   1616 1HB  ASP A 107       7.244  15.969 -26.090  1.00  0.74           H  
ATOM   1617 2HB  ASP A 107       6.899  17.431 -25.227  1.00  0.74           H  
ATOM   1618  N   ILE A 108       4.955  14.665 -23.712  1.00  0.72           N  
ATOM   1619  CA  ILE A 108       3.571  14.567 -23.304  1.00  0.72           C  
ATOM   1620  C   ILE A 108       3.414  14.990 -21.856  1.00  0.72           C  
ATOM   1621  O   ILE A 108       2.377  15.530 -21.468  1.00  0.72           O  
ATOM   1622  CB  ILE A 108       3.041  13.142 -23.502  1.00  0.72           C  
ATOM   1623  CG1 ILE A 108       2.916  12.898 -25.001  1.00  0.72           C  
ATOM   1624  CG2 ILE A 108       1.756  12.906 -22.744  1.00  0.72           C  
ATOM   1625  CD1 ILE A 108       2.655  11.482 -25.401  1.00  0.72           C  
ATOM   1626  H   ILE A 108       5.409  13.812 -24.042  1.00  0.72           H  
ATOM   1627  HA  ILE A 108       2.981  15.239 -23.926  1.00  0.72           H  
ATOM   1628  HB  ILE A 108       3.794  12.439 -23.136  1.00  0.72           H  
ATOM   1629 1HG1 ILE A 108       2.107  13.520 -25.387  1.00  0.72           H  
ATOM   1630 2HG1 ILE A 108       3.844  13.216 -25.472  1.00  0.72           H  
ATOM   1631 1HG2 ILE A 108       1.444  11.883 -22.901  1.00  0.72           H  
ATOM   1632 2HG2 ILE A 108       1.929  13.072 -21.680  1.00  0.72           H  
ATOM   1633 3HG2 ILE A 108       0.987  13.588 -23.101  1.00  0.72           H  
ATOM   1634 1HD1 ILE A 108       2.596  11.445 -26.478  1.00  0.72           H  
ATOM   1635 2HD1 ILE A 108       3.468  10.842 -25.061  1.00  0.72           H  
ATOM   1636 3HD1 ILE A 108       1.721  11.146 -24.973  1.00  0.72           H  
ATOM   1637  N   TYR A 109       4.410  14.683 -21.033  1.00  0.69           N  
ATOM   1638  CA  TYR A 109       4.315  15.007 -19.633  1.00  0.69           C  
ATOM   1639  C   TYR A 109       4.889  16.406 -19.403  1.00  0.69           C  
ATOM   1640  O   TYR A 109       6.068  16.682 -19.681  1.00  0.69           O  
ATOM   1641  CB  TYR A 109       5.067  13.967 -18.853  1.00  0.69           C  
ATOM   1642  CG  TYR A 109       4.493  12.576 -19.072  1.00  0.69           C  
ATOM   1643  CD1 TYR A 109       4.955  11.829 -20.162  1.00  0.69           C  
ATOM   1644  CD2 TYR A 109       3.528  12.046 -18.233  1.00  0.69           C  
ATOM   1645  CE1 TYR A 109       4.455  10.573 -20.404  1.00  0.69           C  
ATOM   1646  CE2 TYR A 109       3.026  10.778 -18.486  1.00  0.69           C  
ATOM   1647  CZ  TYR A 109       3.486  10.052 -19.556  1.00  0.69           C  
ATOM   1648  OH  TYR A 109       2.987   8.810 -19.786  1.00  0.69           O  
ATOM   1649  H   TYR A 109       5.266  14.262 -21.398  1.00  0.69           H  
ATOM   1650  HA  TYR A 109       3.269  15.009 -19.331  1.00  0.69           H  
ATOM   1651 1HB  TYR A 109       6.118  13.967 -19.151  1.00  0.69           H  
ATOM   1652 2HB  TYR A 109       5.001  14.212 -17.796  1.00  0.69           H  
ATOM   1653  HD1 TYR A 109       5.713  12.247 -20.823  1.00  0.69           H  
ATOM   1654  HD2 TYR A 109       3.158  12.620 -17.377  1.00  0.69           H  
ATOM   1655  HE1 TYR A 109       4.816   9.994 -21.257  1.00  0.69           H  
ATOM   1656  HE2 TYR A 109       2.262  10.353 -17.833  1.00  0.69           H  
ATOM   1657  HH  TYR A 109       2.355   8.591 -19.101  1.00  0.69           H  
ATOM   1658  N   GLU A 110       4.063  17.268 -18.822  1.00  0.67           N  
ATOM   1659  CA  GLU A 110       4.427  18.658 -18.602  1.00  0.67           C  
ATOM   1660  C   GLU A 110       5.653  18.815 -17.731  1.00  0.67           C  
ATOM   1661  O   GLU A 110       6.485  19.686 -17.995  1.00  0.67           O  
ATOM   1662  CB  GLU A 110       3.268  19.414 -17.948  1.00  0.67           C  
ATOM   1663  CG  GLU A 110       2.065  19.631 -18.850  1.00  0.67           C  
ATOM   1664  CD  GLU A 110       0.909  20.313 -18.150  1.00  0.67           C  
ATOM   1665  OE1 GLU A 110       0.977  20.486 -16.956  1.00  0.67           O  
ATOM   1666  OE2 GLU A 110      -0.039  20.660 -18.816  1.00  0.67           O  
ATOM   1667  H   GLU A 110       3.132  16.957 -18.582  1.00  0.67           H  
ATOM   1668  HA  GLU A 110       4.642  19.110 -19.571  1.00  0.67           H  
ATOM   1669 1HB  GLU A 110       2.934  18.866 -17.065  1.00  0.67           H  
ATOM   1670 2HB  GLU A 110       3.618  20.390 -17.611  1.00  0.67           H  
ATOM   1671 1HG  GLU A 110       2.372  20.245 -19.694  1.00  0.67           H  
ATOM   1672 2HG  GLU A 110       1.737  18.666 -19.238  1.00  0.67           H  
ATOM   1673  N   LYS A 111       5.823  17.958 -16.723  1.00  0.65           N  
ATOM   1674  CA  LYS A 111       6.978  18.152 -15.877  1.00  0.65           C  
ATOM   1675  C   LYS A 111       8.265  17.792 -16.580  1.00  0.65           C  
ATOM   1676  O   LYS A 111       9.331  18.267 -16.196  1.00  0.65           O  
ATOM   1677  CB  LYS A 111       6.848  17.393 -14.581  1.00  0.65           C  
ATOM   1678  CG  LYS A 111       5.730  17.920 -13.699  1.00  0.65           C  
ATOM   1679  CD  LYS A 111       6.006  19.370 -13.283  1.00  0.65           C  
ATOM   1680  CE  LYS A 111       4.864  19.949 -12.462  1.00  0.65           C  
ATOM   1681  NZ  LYS A 111       5.108  21.389 -12.118  1.00  0.65           N  
ATOM   1682  H   LYS A 111       5.161  17.201 -16.507  1.00  0.65           H  
ATOM   1683  HA  LYS A 111       7.030  19.209 -15.623  1.00  0.65           H  
ATOM   1684 1HB  LYS A 111       6.668  16.344 -14.788  1.00  0.65           H  
ATOM   1685 2HB  LYS A 111       7.779  17.463 -14.047  1.00  0.65           H  
ATOM   1686 1HG  LYS A 111       4.786  17.873 -14.247  1.00  0.65           H  
ATOM   1687 2HG  LYS A 111       5.641  17.293 -12.810  1.00  0.65           H  
ATOM   1688 1HD  LYS A 111       6.924  19.415 -12.695  1.00  0.65           H  
ATOM   1689 2HD  LYS A 111       6.141  19.992 -14.175  1.00  0.65           H  
ATOM   1690 1HE  LYS A 111       3.949  19.878 -13.049  1.00  0.65           H  
ATOM   1691 2HE  LYS A 111       4.742  19.376 -11.543  1.00  0.65           H  
ATOM   1692 1HZ  LYS A 111       4.334  21.760 -11.596  1.00  0.65           H  
ATOM   1693 2HZ  LYS A 111       5.946  21.468 -11.572  1.00  0.65           H  
ATOM   1694 3HZ  LYS A 111       5.232  21.937 -12.992  1.00  0.65           H  
ATOM   1695  N   PHE A 112       8.211  16.957 -17.617  1.00  0.63           N  
ATOM   1696  CA  PHE A 112       9.462  16.660 -18.268  1.00  0.63           C  
ATOM   1697  C   PHE A 112       9.920  17.951 -18.926  1.00  0.63           C  
ATOM   1698  O   PHE A 112      11.048  18.423 -18.741  1.00  0.63           O  
ATOM   1699  CB  PHE A 112       9.345  15.567 -19.324  1.00  0.63           C  
ATOM   1700  CG  PHE A 112      10.674  15.241 -19.874  1.00  0.63           C  
ATOM   1701  CD1 PHE A 112      11.545  14.477 -19.118  1.00  0.63           C  
ATOM   1702  CD2 PHE A 112      11.083  15.693 -21.107  1.00  0.63           C  
ATOM   1703  CE1 PHE A 112      12.799  14.185 -19.575  1.00  0.63           C  
ATOM   1704  CE2 PHE A 112      12.345  15.389 -21.577  1.00  0.63           C  
ATOM   1705  CZ  PHE A 112      13.207  14.635 -20.803  1.00  0.63           C  
ATOM   1706  H   PHE A 112       7.334  16.600 -17.989  1.00  0.63           H  
ATOM   1707  HA  PHE A 112      10.191  16.355 -17.521  1.00  0.63           H  
ATOM   1708 1HB  PHE A 112       8.923  14.679 -18.904  1.00  0.63           H  
ATOM   1709 2HB  PHE A 112       8.691  15.890 -20.144  1.00  0.63           H  
ATOM   1710  HD1 PHE A 112      11.227  14.118 -18.135  1.00  0.63           H  
ATOM   1711  HD2 PHE A 112      10.398  16.297 -21.718  1.00  0.63           H  
ATOM   1712  HE1 PHE A 112      13.471  13.597 -18.957  1.00  0.63           H  
ATOM   1713  HE2 PHE A 112      12.658  15.748 -22.558  1.00  0.63           H  
ATOM   1714  HZ  PHE A 112      14.211  14.393 -21.165  1.00  0.63           H  
ATOM   1715  N   ARG A 113       9.001  18.572 -19.663  1.00  0.62           N  
ATOM   1716  CA  ARG A 113       9.334  19.809 -20.363  1.00  0.62           C  
ATOM   1717  C   ARG A 113       9.697  20.971 -19.431  1.00  0.62           C  
ATOM   1718  O   ARG A 113      10.517  21.821 -19.783  1.00  0.62           O  
ATOM   1719  CB  ARG A 113       8.204  20.221 -21.279  1.00  0.62           C  
ATOM   1720  CG  ARG A 113       8.093  19.378 -22.511  1.00  0.62           C  
ATOM   1721  CD  ARG A 113       7.094  19.898 -23.480  1.00  0.62           C  
ATOM   1722  NE  ARG A 113       5.734  19.533 -23.124  1.00  0.62           N  
ATOM   1723  CZ  ARG A 113       4.779  20.372 -22.673  1.00  0.62           C  
ATOM   1724  NH1 ARG A 113       5.028  21.661 -22.534  1.00  0.62           N  
ATOM   1725  NH2 ARG A 113       3.580  19.898 -22.384  1.00  0.62           N  
ATOM   1726  H   ARG A 113       8.067  18.154 -19.749  1.00  0.62           H  
ATOM   1727  HA  ARG A 113      10.199  19.604 -20.992  1.00  0.62           H  
ATOM   1728 1HB  ARG A 113       7.257  20.147 -20.737  1.00  0.62           H  
ATOM   1729 2HB  ARG A 113       8.334  21.258 -21.581  1.00  0.62           H  
ATOM   1730 1HG  ARG A 113       9.062  19.316 -23.010  1.00  0.62           H  
ATOM   1731 2HG  ARG A 113       7.779  18.373 -22.218  1.00  0.62           H  
ATOM   1732 1HD  ARG A 113       7.156  20.983 -23.501  1.00  0.62           H  
ATOM   1733 2HD  ARG A 113       7.309  19.516 -24.469  1.00  0.62           H  
ATOM   1734  HE  ARG A 113       5.492  18.540 -23.205  1.00  0.62           H  
ATOM   1735 1HH1 ARG A 113       5.943  22.024 -22.759  1.00  0.62           H  
ATOM   1736 2HH1 ARG A 113       4.305  22.282 -22.200  1.00  0.62           H  
ATOM   1737 1HH2 ARG A 113       3.387  18.904 -22.498  1.00  0.62           H  
ATOM   1738 2HH2 ARG A 113       2.854  20.522 -22.068  1.00  0.62           H  
ATOM   1739  N   GLU A 114       9.064  21.031 -18.261  1.00  0.61           N  
ATOM   1740  CA  GLU A 114       9.320  22.103 -17.301  1.00  0.61           C  
ATOM   1741  C   GLU A 114      10.595  21.923 -16.459  1.00  0.61           C  
ATOM   1742  O   GLU A 114      11.331  22.887 -16.225  1.00  0.61           O  
ATOM   1743  CB  GLU A 114       8.135  22.239 -16.334  1.00  0.61           C  
ATOM   1744  CG  GLU A 114       8.267  23.394 -15.327  1.00  0.61           C  
ATOM   1745  CD  GLU A 114       7.085  23.530 -14.343  1.00  0.61           C  
ATOM   1746  OE1 GLU A 114       6.125  22.779 -14.430  1.00  0.61           O  
ATOM   1747  OE2 GLU A 114       7.171  24.376 -13.482  1.00  0.61           O  
ATOM   1748  H   GLU A 114       8.356  20.330 -18.044  1.00  0.61           H  
ATOM   1749  HA  GLU A 114       9.419  23.031 -17.861  1.00  0.61           H  
ATOM   1750 1HB  GLU A 114       7.214  22.375 -16.900  1.00  0.61           H  
ATOM   1751 2HB  GLU A 114       8.034  21.319 -15.767  1.00  0.61           H  
ATOM   1752 1HG  GLU A 114       9.183  23.255 -14.763  1.00  0.61           H  
ATOM   1753 2HG  GLU A 114       8.366  24.322 -15.886  1.00  0.61           H  
ATOM   1754  N   LYS A 115      10.822  20.708 -15.948  1.00  0.62           N  
ATOM   1755  CA  LYS A 115      11.900  20.453 -14.997  1.00  0.62           C  
ATOM   1756  C   LYS A 115      13.053  19.530 -15.409  1.00  0.62           C  
ATOM   1757  O   LYS A 115      14.062  19.485 -14.701  1.00  0.62           O  
ATOM   1758  CB  LYS A 115      11.300  19.884 -13.723  1.00  0.62           C  
ATOM   1759  CG  LYS A 115      10.316  20.788 -12.999  1.00  0.62           C  
ATOM   1760  CD  LYS A 115      11.009  22.044 -12.482  1.00  0.62           C  
ATOM   1761  CE  LYS A 115      10.071  22.901 -11.641  1.00  0.62           C  
ATOM   1762  NZ  LYS A 115      10.733  24.148 -11.160  1.00  0.62           N  
ATOM   1763  H   LYS A 115      10.208  19.931 -16.182  1.00  0.62           H  
ATOM   1764  HA  LYS A 115      12.346  21.416 -14.755  1.00  0.62           H  
ATOM   1765 1HB  LYS A 115      10.791  18.943 -13.956  1.00  0.62           H  
ATOM   1766 2HB  LYS A 115      12.103  19.659 -13.038  1.00  0.62           H  
ATOM   1767 1HG  LYS A 115       9.515  21.069 -13.678  1.00  0.62           H  
ATOM   1768 2HG  LYS A 115       9.876  20.256 -12.167  1.00  0.62           H  
ATOM   1769 1HD  LYS A 115      11.871  21.757 -11.876  1.00  0.62           H  
ATOM   1770 2HD  LYS A 115      11.361  22.637 -13.329  1.00  0.62           H  
ATOM   1771 1HE  LYS A 115       9.205  23.170 -12.237  1.00  0.62           H  
ATOM   1772 2HE  LYS A 115       9.740  22.322 -10.779  1.00  0.62           H  
ATOM   1773 1HZ  LYS A 115      10.078  24.686 -10.611  1.00  0.62           H  
ATOM   1774 2HZ  LYS A 115      11.535  23.910 -10.595  1.00  0.62           H  
ATOM   1775 3HZ  LYS A 115      11.031  24.692 -11.959  1.00  0.62           H  
ATOM   1776  N   CYS A 116      12.916  18.753 -16.484  1.00  0.62           N  
ATOM   1777  CA  CYS A 116      13.942  17.763 -16.793  1.00  0.62           C  
ATOM   1778  C   CYS A 116      14.617  17.967 -18.138  1.00  0.62           C  
ATOM   1779  O   CYS A 116      15.826  17.754 -18.277  1.00  0.62           O  
ATOM   1780  CB  CYS A 116      13.283  16.415 -16.831  1.00  0.62           C  
ATOM   1781  SG  CYS A 116      12.379  16.022 -15.364  1.00  0.62           S  
ATOM   1782  H   CYS A 116      12.099  18.806 -17.087  1.00  0.62           H  
ATOM   1783  HA  CYS A 116      14.704  17.789 -16.016  1.00  0.62           H  
ATOM   1784 1HB  CYS A 116      12.595  16.426 -17.646  1.00  0.62           H  
ATOM   1785 2HB  CYS A 116      14.021  15.635 -17.021  1.00  0.62           H  
ATOM   1786  N   ALA A 117      13.837  18.353 -19.137  1.00  0.63           N  
ATOM   1787  CA  ALA A 117      14.365  18.493 -20.476  1.00  0.63           C  
ATOM   1788  C   ALA A 117      15.544  19.445 -20.483  1.00  0.63           C  
ATOM   1789  O   ALA A 117      15.465  20.559 -19.967  1.00  0.63           O  
ATOM   1790  CB  ALA A 117      13.285  19.004 -21.411  1.00  0.63           C  
ATOM   1791  H   ALA A 117      12.849  18.510 -18.970  1.00  0.63           H  
ATOM   1792  HA  ALA A 117      14.708  17.515 -20.814  1.00  0.63           H  
ATOM   1793 1HB  ALA A 117      13.686  19.092 -22.419  1.00  0.63           H  
ATOM   1794 2HB  ALA A 117      12.447  18.315 -21.410  1.00  0.63           H  
ATOM   1795 3HB  ALA A 117      12.943  19.982 -21.065  1.00  0.63           H  
ATOM   1796  N   ASN A 118      16.631  19.003 -21.099  1.00  0.63           N  
ATOM   1797  CA  ASN A 118      17.873  19.763 -21.230  1.00  0.63           C  
ATOM   1798  C   ASN A 118      18.517  20.146 -19.883  1.00  0.63           C  
ATOM   1799  O   ASN A 118      19.317  21.083 -19.827  1.00  0.63           O  
ATOM   1800  CB  ASN A 118      17.632  21.011 -22.065  1.00  0.63           C  
ATOM   1801  CG  ASN A 118      17.146  20.684 -23.449  1.00  0.63           C  
ATOM   1802  OD1 ASN A 118      17.588  19.708 -24.066  1.00  0.63           O  
ATOM   1803  ND2 ASN A 118      16.232  21.478 -23.945  1.00  0.63           N  
ATOM   1804  H   ASN A 118      16.606  18.073 -21.488  1.00  0.63           H  
ATOM   1805  HA  ASN A 118      18.595  19.135 -21.753  1.00  0.63           H  
ATOM   1806 1HB  ASN A 118      16.917  21.670 -21.581  1.00  0.63           H  
ATOM   1807 2HB  ASN A 118      18.565  21.564 -22.151  1.00  0.63           H  
ATOM   1808 1HD2 ASN A 118      15.866  21.311 -24.861  1.00  0.63           H  
ATOM   1809 2HD2 ASN A 118      15.899  22.254 -23.408  1.00  0.63           H  
ATOM   1810  N   LYS A 119      18.230  19.391 -18.819  1.00  0.63           N  
ATOM   1811  CA  LYS A 119      18.834  19.649 -17.514  1.00  0.63           C  
ATOM   1812  C   LYS A 119      19.843  18.566 -17.149  1.00  0.63           C  
ATOM   1813  O   LYS A 119      19.788  17.447 -17.662  1.00  0.63           O  
ATOM   1814  CB  LYS A 119      17.762  19.726 -16.423  1.00  0.63           C  
ATOM   1815  CG  LYS A 119      16.653  20.747 -16.667  1.00  0.63           C  
ATOM   1816  CD  LYS A 119      17.140  22.170 -16.717  1.00  0.63           C  
ATOM   1817  CE  LYS A 119      15.955  23.117 -16.873  1.00  0.63           C  
ATOM   1818  NZ  LYS A 119      16.379  24.541 -16.986  1.00  0.63           N  
ATOM   1819  H   LYS A 119      17.527  18.655 -18.891  1.00  0.63           H  
ATOM   1820  HA  LYS A 119      19.362  20.601 -17.554  1.00  0.63           H  
ATOM   1821 1HB  LYS A 119      17.275  18.762 -16.334  1.00  0.63           H  
ATOM   1822 2HB  LYS A 119      18.228  19.945 -15.464  1.00  0.63           H  
ATOM   1823 1HG  LYS A 119      16.158  20.515 -17.598  1.00  0.63           H  
ATOM   1824 2HG  LYS A 119      15.923  20.667 -15.872  1.00  0.63           H  
ATOM   1825 1HD  LYS A 119      17.681  22.409 -15.803  1.00  0.63           H  
ATOM   1826 2HD  LYS A 119      17.813  22.293 -17.569  1.00  0.63           H  
ATOM   1827 1HE  LYS A 119      15.400  22.837 -17.772  1.00  0.63           H  
ATOM   1828 2HE  LYS A 119      15.298  23.008 -16.008  1.00  0.63           H  
ATOM   1829 1HZ  LYS A 119      15.558  25.123 -17.091  1.00  0.63           H  
ATOM   1830 2HZ  LYS A 119      16.884  24.814 -16.155  1.00  0.63           H  
ATOM   1831 3HZ  LYS A 119      16.976  24.645 -17.796  1.00  0.63           H  
ATOM   1832  N   ASP A 120      20.763  18.876 -16.236  1.00  0.63           N  
ATOM   1833  CA  ASP A 120      21.668  17.839 -15.752  1.00  0.63           C  
ATOM   1834  C   ASP A 120      20.969  17.057 -14.666  1.00  0.63           C  
ATOM   1835  O   ASP A 120      20.766  17.542 -13.554  1.00  0.63           O  
ATOM   1836  CB  ASP A 120      22.985  18.389 -15.224  1.00  0.63           C  
ATOM   1837  CG  ASP A 120      23.994  17.261 -14.772  1.00  0.63           C  
ATOM   1838  OD1 ASP A 120      23.608  16.092 -14.604  1.00  0.63           O  
ATOM   1839  OD2 ASP A 120      25.145  17.596 -14.606  1.00  0.63           O  
ATOM   1840  H   ASP A 120      20.811  19.811 -15.858  1.00  0.63           H  
ATOM   1841  HA  ASP A 120      21.892  17.157 -16.573  1.00  0.63           H  
ATOM   1842 1HB  ASP A 120      23.463  18.993 -15.995  1.00  0.63           H  
ATOM   1843 2HB  ASP A 120      22.791  19.040 -14.371  1.00  0.63           H  
ATOM   1844  N   ILE A 121      20.562  15.864 -15.028  1.00  0.62           N  
ATOM   1845  CA  ILE A 121      19.787  14.992 -14.184  1.00  0.62           C  
ATOM   1846  C   ILE A 121      20.547  13.700 -13.870  1.00  0.62           C  
ATOM   1847  O   ILE A 121      19.973  12.703 -13.433  1.00  0.62           O  
ATOM   1848  CB  ILE A 121      18.415  14.784 -14.850  1.00  0.62           C  
ATOM   1849  CG1 ILE A 121      18.558  14.229 -16.200  1.00  0.62           C  
ATOM   1850  CG2 ILE A 121      17.634  16.091 -14.892  1.00  0.62           C  
ATOM   1851  CD1 ILE A 121      17.234  13.827 -16.753  1.00  0.62           C  
ATOM   1852  H   ILE A 121      20.789  15.555 -15.966  1.00  0.62           H  
ATOM   1853  HA  ILE A 121      19.606  15.502 -13.241  1.00  0.62           H  
ATOM   1854  HB  ILE A 121      17.852  14.086 -14.312  1.00  0.62           H  
ATOM   1855 1HG1 ILE A 121      19.003  14.977 -16.861  1.00  0.62           H  
ATOM   1856 2HG1 ILE A 121      19.215  13.365 -16.170  1.00  0.62           H  
ATOM   1857 1HG2 ILE A 121      16.662  15.925 -15.355  1.00  0.62           H  
ATOM   1858 2HG2 ILE A 121      17.494  16.469 -13.882  1.00  0.62           H  
ATOM   1859 3HG2 ILE A 121      18.183  16.813 -15.474  1.00  0.62           H  
ATOM   1860 1HD1 ILE A 121      17.377  13.419 -17.744  1.00  0.62           H  
ATOM   1861 2HD1 ILE A 121      16.798  13.088 -16.112  1.00  0.62           H  
ATOM   1862 3HD1 ILE A 121      16.574  14.693 -16.809  1.00  0.62           H  
ATOM   1863  N   ALA A 122      21.876  13.736 -14.035  1.00  0.60           N  
ATOM   1864  CA  ALA A 122      22.712  12.562 -13.741  1.00  0.60           C  
ATOM   1865  C   ALA A 122      22.584  12.134 -12.285  1.00  0.60           C  
ATOM   1866  O   ALA A 122      22.693  10.951 -11.950  1.00  0.60           O  
ATOM   1867  CB  ALA A 122      24.165  12.846 -14.053  1.00  0.60           C  
ATOM   1868  H   ALA A 122      22.334  14.601 -14.366  1.00  0.60           H  
ATOM   1869  HA  ALA A 122      22.370  11.742 -14.362  1.00  0.60           H  
ATOM   1870 1HB  ALA A 122      24.761  11.957 -13.855  1.00  0.60           H  
ATOM   1871 2HB  ALA A 122      24.258  13.122 -15.104  1.00  0.60           H  
ATOM   1872 3HB  ALA A 122      24.515  13.670 -13.432  1.00  0.60           H  
ATOM   1873  N   TRP A 123      22.332  13.105 -11.414  1.00  0.60           N  
ATOM   1874  CA  TRP A 123      22.179  12.872  -9.986  1.00  0.60           C  
ATOM   1875  C   TRP A 123      21.094  11.833  -9.654  1.00  0.60           C  
ATOM   1876  O   TRP A 123      21.103  11.251  -8.561  1.00  0.60           O  
ATOM   1877  CB  TRP A 123      21.949  14.188  -9.247  1.00  0.60           C  
ATOM   1878  CG  TRP A 123      20.689  14.945  -9.543  1.00  0.60           C  
ATOM   1879  CD1 TRP A 123      20.516  15.927 -10.475  1.00  0.60           C  
ATOM   1880  CD2 TRP A 123      19.431  14.832  -8.841  1.00  0.60           C  
ATOM   1881  NE1 TRP A 123      19.245  16.435 -10.393  1.00  0.60           N  
ATOM   1882  CE2 TRP A 123      18.571  15.780  -9.390  1.00  0.60           C  
ATOM   1883  CE3 TRP A 123      18.980  14.022  -7.791  1.00  0.60           C  
ATOM   1884  CZ2 TRP A 123      17.286  15.955  -8.917  1.00  0.60           C  
ATOM   1885  CZ3 TRP A 123      17.689  14.189  -7.324  1.00  0.60           C  
ATOM   1886  CH2 TRP A 123      16.866  15.132  -7.866  1.00  0.60           C  
ATOM   1887  H   TRP A 123      22.251  14.050 -11.765  1.00  0.60           H  
ATOM   1888  HA  TRP A 123      23.124  12.487  -9.619  1.00  0.60           H  
ATOM   1889 1HB  TRP A 123      21.968  13.994  -8.175  1.00  0.60           H  
ATOM   1890 2HB  TRP A 123      22.784  14.855  -9.459  1.00  0.60           H  
ATOM   1891  HD1 TRP A 123      21.282  16.274 -11.173  1.00  0.60           H  
ATOM   1892  HE1 TRP A 123      18.879  17.181 -10.972  1.00  0.60           H  
ATOM   1893  HE3 TRP A 123      19.637  13.277  -7.350  1.00  0.60           H  
ATOM   1894  HZ2 TRP A 123      16.606  16.696  -9.338  1.00  0.60           H  
ATOM   1895  HZ3 TRP A 123      17.344  13.554  -6.509  1.00  0.60           H  
ATOM   1896  HH2 TRP A 123      15.848  15.240  -7.476  1.00  0.60           H  
ATOM   1897  N   TYR A 124      20.160  11.600 -10.587  1.00  0.60           N  
ATOM   1898  CA  TYR A 124      19.096  10.633 -10.383  1.00  0.60           C  
ATOM   1899  C   TYR A 124      19.578   9.182 -10.391  1.00  0.60           C  
ATOM   1900  O   TYR A 124      18.897   8.308  -9.859  1.00  0.60           O  
ATOM   1901  CB  TYR A 124      17.996  10.809 -11.401  1.00  0.60           C  
ATOM   1902  CG  TYR A 124      17.049  11.919 -11.088  1.00  0.60           C  
ATOM   1903  CD1 TYR A 124      17.096  13.058 -11.794  1.00  0.60           C  
ATOM   1904  CD2 TYR A 124      16.121  11.763 -10.091  1.00  0.60           C  
ATOM   1905  CE1 TYR A 124      16.227  14.084 -11.552  1.00  0.60           C  
ATOM   1906  CE2 TYR A 124      15.239  12.778  -9.825  1.00  0.60           C  
ATOM   1907  CZ  TYR A 124      15.285  13.941 -10.555  1.00  0.60           C  
ATOM   1908  OH  TYR A 124      14.400  14.966 -10.291  1.00  0.60           O  
ATOM   1909  H   TYR A 124      20.195  12.090 -11.482  1.00  0.60           H  
ATOM   1910  HA  TYR A 124      18.661  10.837  -9.414  1.00  0.60           H  
ATOM   1911 1HB  TYR A 124      18.428  10.989 -12.387  1.00  0.60           H  
ATOM   1912 2HB  TYR A 124      17.430   9.899 -11.465  1.00  0.60           H  
ATOM   1913  HD1 TYR A 124      17.827  13.133 -12.537  1.00  0.60           H  
ATOM   1914  HD2 TYR A 124      16.085  10.838  -9.517  1.00  0.60           H  
ATOM   1915  HE1 TYR A 124      16.283  15.001 -12.137  1.00  0.60           H  
ATOM   1916  HE2 TYR A 124      14.503  12.665  -9.033  1.00  0.60           H  
ATOM   1917  HH  TYR A 124      13.929  14.789  -9.439  1.00  0.60           H  
ATOM   1918  N   VAL A 125      20.722   8.913 -11.016  1.00  0.61           N  
ATOM   1919  CA  VAL A 125      21.255   7.556 -11.041  1.00  0.61           C  
ATOM   1920  C   VAL A 125      22.599   7.503 -10.315  1.00  0.61           C  
ATOM   1921  O   VAL A 125      23.044   6.438  -9.865  1.00  0.61           O  
ATOM   1922  CB  VAL A 125      21.400   7.055 -12.494  1.00  0.61           C  
ATOM   1923  CG1 VAL A 125      20.017   6.982 -13.161  1.00  0.61           C  
ATOM   1924  CG2 VAL A 125      22.314   7.993 -13.271  1.00  0.61           C  
ATOM   1925  H   VAL A 125      21.256   9.668 -11.443  1.00  0.61           H  
ATOM   1926  HA  VAL A 125      20.563   6.897 -10.522  1.00  0.61           H  
ATOM   1927  HB  VAL A 125      21.820   6.049 -12.488  1.00  0.61           H  
ATOM   1928 1HG1 VAL A 125      20.113   6.616 -14.183  1.00  0.61           H  
ATOM   1929 2HG1 VAL A 125      19.391   6.304 -12.593  1.00  0.61           H  
ATOM   1930 3HG1 VAL A 125      19.569   7.972 -13.174  1.00  0.61           H  
ATOM   1931 1HG2 VAL A 125      22.416   7.641 -14.297  1.00  0.61           H  
ATOM   1932 2HG2 VAL A 125      21.889   8.991 -13.277  1.00  0.61           H  
ATOM   1933 3HG2 VAL A 125      23.295   8.029 -12.812  1.00  0.61           H  
ATOM   1934  N   ALA A 126      23.257   8.657 -10.203  1.00  0.64           N  
ATOM   1935  CA  ALA A 126      24.552   8.700  -9.560  1.00  0.64           C  
ATOM   1936  C   ALA A 126      24.441   8.231  -8.122  1.00  0.64           C  
ATOM   1937  O   ALA A 126      23.503   8.594  -7.402  1.00  0.64           O  
ATOM   1938  CB  ALA A 126      25.121  10.105  -9.608  1.00  0.64           C  
ATOM   1939  H   ALA A 126      22.875   9.510 -10.608  1.00  0.64           H  
ATOM   1940  HA  ALA A 126      25.219   8.024 -10.095  1.00  0.64           H  
ATOM   1941 1HB  ALA A 126      26.103  10.117  -9.138  1.00  0.64           H  
ATOM   1942 2HB  ALA A 126      25.204  10.429 -10.646  1.00  0.64           H  
ATOM   1943 3HB  ALA A 126      24.458  10.766  -9.072  1.00  0.64           H  
ATOM   1944  N   GLY A 127      25.424   7.448  -7.694  1.00  0.70           N  
ATOM   1945  CA  GLY A 127      25.493   6.956  -6.326  1.00  0.70           C  
ATOM   1946  C   GLY A 127      24.755   5.632  -6.119  1.00  0.70           C  
ATOM   1947  O   GLY A 127      24.885   5.011  -5.064  1.00  0.70           O  
ATOM   1948  H   GLY A 127      26.150   7.180  -8.342  1.00  0.70           H  
ATOM   1949 1HA  GLY A 127      26.539   6.832  -6.045  1.00  0.70           H  
ATOM   1950 2HA  GLY A 127      25.077   7.707  -5.656  1.00  0.70           H  
ATOM   1951  N   CYS A 128      23.998   5.185  -7.119  1.00  0.78           N  
ATOM   1952  CA  CYS A 128      23.251   3.946  -6.965  1.00  0.78           C  
ATOM   1953  C   CYS A 128      24.047   2.716  -7.365  1.00  0.78           C  
ATOM   1954  O   CYS A 128      24.839   2.741  -8.304  1.00  0.78           O  
ATOM   1955  CB  CYS A 128      21.962   4.005  -7.784  1.00  0.78           C  
ATOM   1956  SG  CYS A 128      20.801   5.267  -7.224  1.00  0.78           S  
ATOM   1957  H   CYS A 128      23.898   5.718  -7.985  1.00  0.78           H  
ATOM   1958  HA  CYS A 128      22.990   3.840  -5.915  1.00  0.78           H  
ATOM   1959 1HB  CYS A 128      22.196   4.197  -8.834  1.00  0.78           H  
ATOM   1960 2HB  CYS A 128      21.460   3.054  -7.729  1.00  0.78           H  
ATOM   1961  N   GLY A 129      23.786   1.589  -6.697  1.00  0.88           N  
ATOM   1962  CA  GLY A 129      24.436   0.308  -7.022  1.00  0.88           C  
ATOM   1963  C   GLY A 129      23.777  -0.384  -8.218  1.00  0.88           C  
ATOM   1964  O   GLY A 129      23.304  -1.518  -8.109  1.00  0.88           O  
ATOM   1965  H   GLY A 129      23.127   1.623  -5.932  1.00  0.88           H  
ATOM   1966 1HA  GLY A 129      25.489   0.485  -7.240  1.00  0.88           H  
ATOM   1967 2HA  GLY A 129      24.396  -0.349  -6.155  1.00  0.88           H  
ATOM   1968  N   VAL A 130      23.726   0.340  -9.328  1.00  0.98           N  
ATOM   1969  CA  VAL A 130      23.066  -0.058 -10.564  1.00  0.98           C  
ATOM   1970  C   VAL A 130      23.208   1.030 -11.627  1.00  0.98           C  
ATOM   1971  O   VAL A 130      24.325   1.430 -11.958  1.00  0.98           O  
ATOM   1972  OXT VAL A 130      22.233   1.335 -12.309  1.00  0.98           O  
ATOM   1973  CB  VAL A 130      21.569  -0.366 -10.313  1.00  0.98           C  
ATOM   1974  CG1 VAL A 130      20.877   0.839  -9.722  1.00  0.98           C  
ATOM   1975  CG2 VAL A 130      20.933  -0.732 -11.621  1.00  0.98           C  
ATOM   1976  H   VAL A 130      24.188   1.246  -9.279  1.00  0.98           H  
ATOM   1977  HA  VAL A 130      23.543  -0.965 -10.933  1.00  0.98           H  
ATOM   1978  HB  VAL A 130      21.461  -1.197  -9.624  1.00  0.98           H  
ATOM   1979 1HG1 VAL A 130      19.822   0.627  -9.564  1.00  0.98           H  
ATOM   1980 2HG1 VAL A 130      21.334   1.083  -8.779  1.00  0.98           H  
ATOM   1981 3HG1 VAL A 130      20.984   1.663 -10.399  1.00  0.98           H  
ATOM   1982 1HG2 VAL A 130      19.916  -0.952 -11.472  1.00  0.98           H  
ATOM   1983 2HG2 VAL A 130      21.010   0.083 -12.331  1.00  0.98           H  
ATOM   1984 3HG2 VAL A 130      21.427  -1.611 -12.035  1.00  0.98           H  
ENDMDL

REMARK ID 693577 DOMAINID 684558 MODEL 5 1b5w-19sol-1
MODEL     5
ATOM      1  N   MET A   1      -0.346   1.889  -0.025  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.096   2.015   0.087  1.00  0.70           C  
ATOM      3  C   MET A   1       1.602   3.436   0.098  1.00  0.70           C  
ATOM      4  O   MET A   1       1.431   4.195  -0.862  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.798   1.300  -1.056  1.00  0.70           C  
ATOM      6  CG  MET A   1       3.331   1.439  -1.021  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.149   0.599  -2.384  1.00  0.70           S  
ATOM      8  CE  MET A   1       3.976  -1.099  -1.876  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.645   1.033   0.418  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.792   2.677   0.421  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.588   1.866  -1.006  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.400   1.555   1.027  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.556   0.237  -1.024  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.443   1.693  -2.014  1.00  0.70           H  
ATOM     15 1HG  MET A   1       3.596   2.498  -1.072  1.00  0.70           H  
ATOM     16 2HG  MET A   1       3.717   1.040  -0.084  1.00  0.70           H  
ATOM     17 1HE  MET A   1       4.425  -1.753  -2.624  1.00  0.70           H  
ATOM     18 2HE  MET A   1       4.471  -1.246  -0.918  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.922  -1.342  -1.774  1.00  0.70           H  
ATOM     20  N   LYS A   2       2.269   3.782   1.183  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.956   5.056   1.283  1.00  0.69           C  
ATOM     22  C   LYS A   2       4.421   4.761   1.067  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.980   3.908   1.759  1.00  0.69           O  
ATOM     24  CB  LYS A   2       2.754   5.714   2.643  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.454   7.068   2.762  1.00  0.69           C  
ATOM     26  CD  LYS A   2       3.244   7.706   4.128  1.00  0.69           C  
ATOM     27  CE  LYS A   2       4.012   9.023   4.246  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       3.811   9.666   5.574  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.349   3.132   1.954  1.00  0.69           H  
ATOM     30  HA  LYS A   2       2.622   5.728   0.495  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       1.691   5.873   2.817  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       3.132   5.063   3.430  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.526   6.947   2.585  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.060   7.738   1.993  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       2.182   7.899   4.281  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       3.590   7.024   4.901  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       5.074   8.830   4.100  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       3.674   9.705   3.477  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       4.331  10.531   5.609  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       2.828   9.859   5.703  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       4.132   9.048   6.304  1.00  0.69           H  
ATOM     42  N   PHE A   3       5.057   5.418   0.117  1.00  0.68           N  
ATOM     43  CA  PHE A   3       6.462   5.097  -0.058  1.00  0.68           C  
ATOM     44  C   PHE A   3       7.275   5.850   0.979  1.00  0.68           C  
ATOM     45  O   PHE A   3       7.006   7.018   1.256  1.00  0.68           O  
ATOM     46  CB  PHE A   3       7.001   5.519  -1.416  1.00  0.68           C  
ATOM     47  CG  PHE A   3       6.501   4.815  -2.611  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       5.600   5.451  -3.440  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       6.922   3.534  -2.937  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       5.140   4.837  -4.563  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       6.435   2.913  -4.072  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       5.543   3.575  -4.878  1.00  0.68           C  
ATOM     53  H   PHE A   3       4.567   6.105  -0.463  1.00  0.68           H  
ATOM     54  HA  PHE A   3       6.611   4.025   0.079  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       6.821   6.575  -1.555  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       8.086   5.395  -1.396  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       5.263   6.463  -3.191  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       7.643   3.016  -2.288  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       4.446   5.347  -5.206  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.755   1.903  -4.327  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       5.151   3.098  -5.765  1.00  0.68           H  
ATOM     62  N   GLU A   4       8.309   5.219   1.512  1.00  0.67           N  
ATOM     63  CA  GLU A   4       9.215   5.958   2.374  1.00  0.67           C  
ATOM     64  C   GLU A   4      10.013   6.842   1.449  1.00  0.67           C  
ATOM     65  O   GLU A   4      10.298   6.429   0.322  1.00  0.67           O  
ATOM     66  CB  GLU A   4      10.149   5.045   3.166  1.00  0.67           C  
ATOM     67  CG  GLU A   4       9.473   4.167   4.197  1.00  0.67           C  
ATOM     68  CD  GLU A   4      10.461   3.324   4.966  1.00  0.67           C  
ATOM     69  OE1 GLU A   4      11.641   3.479   4.740  1.00  0.67           O  
ATOM     70  OE2 GLU A   4      10.041   2.531   5.777  1.00  0.67           O  
ATOM     71  H   GLU A   4       8.477   4.246   1.300  1.00  0.67           H  
ATOM     72  HA  GLU A   4       8.642   6.584   3.062  1.00  0.67           H  
ATOM     73 1HB  GLU A   4      10.684   4.393   2.473  1.00  0.67           H  
ATOM     74 2HB  GLU A   4      10.895   5.651   3.680  1.00  0.67           H  
ATOM     75 1HG  GLU A   4       8.927   4.800   4.896  1.00  0.67           H  
ATOM     76 2HG  GLU A   4       8.754   3.519   3.697  1.00  0.67           H  
ATOM     77  N   LYS A   5      10.430   8.007   1.925  1.00  0.67           N  
ATOM     78  CA  LYS A   5      11.218   8.912   1.100  1.00  0.67           C  
ATOM     79  C   LYS A   5      12.411   8.227   0.435  1.00  0.67           C  
ATOM     80  O   LYS A   5      12.591   8.344  -0.770  1.00  0.67           O  
ATOM     81  CB  LYS A   5      11.707  10.083   1.949  1.00  0.67           C  
ATOM     82  CG  LYS A   5      12.520  11.134   1.210  1.00  0.67           C  
ATOM     83  CD  LYS A   5      12.905  12.244   2.170  1.00  0.67           C  
ATOM     84  CE  LYS A   5      13.970  11.777   3.158  1.00  0.67           C  
ATOM     85  NZ  LYS A   5      14.335  12.848   4.132  1.00  0.67           N  
ATOM     86  H   LYS A   5      10.169   8.280   2.862  1.00  0.67           H  
ATOM     87  HA  LYS A   5      10.572   9.300   0.310  1.00  0.67           H  
ATOM     88 1HB  LYS A   5      10.850  10.586   2.398  1.00  0.67           H  
ATOM     89 2HB  LYS A   5      12.327   9.705   2.761  1.00  0.67           H  
ATOM     90 1HG  LYS A   5      13.428  10.686   0.796  1.00  0.67           H  
ATOM     91 2HG  LYS A   5      11.935  11.556   0.389  1.00  0.67           H  
ATOM     92 1HD  LYS A   5      13.295  13.075   1.610  1.00  0.67           H  
ATOM     93 2HD  LYS A   5      12.026  12.581   2.718  1.00  0.67           H  
ATOM     94 1HE  LYS A   5      13.595  10.914   3.703  1.00  0.67           H  
ATOM     95 2HE  LYS A   5      14.867  11.484   2.605  1.00  0.67           H  
ATOM     96 1HZ  LYS A   5      15.035  12.497   4.767  1.00  0.67           H  
ATOM     97 2HZ  LYS A   5      14.704  13.663   3.639  1.00  0.67           H  
ATOM     98 3HZ  LYS A   5      13.515  13.116   4.654  1.00  0.67           H  
ATOM     99  N   CYS A   6      13.219   7.483   1.184  1.00  0.67           N  
ATOM    100  CA  CYS A   6      14.396   6.891   0.552  1.00  0.67           C  
ATOM    101  C   CYS A   6      14.041   5.878  -0.537  1.00  0.67           C  
ATOM    102  O   CYS A   6      14.702   5.814  -1.576  1.00  0.67           O  
ATOM    103  CB  CYS A   6      15.282   6.240   1.597  1.00  0.67           C  
ATOM    104  SG  CYS A   6      16.082   7.435   2.698  1.00  0.67           S  
ATOM    105  H   CYS A   6      13.037   7.354   2.170  1.00  0.67           H  
ATOM    106  HA  CYS A   6      14.960   7.691   0.084  1.00  0.67           H  
ATOM    107 1HB  CYS A   6      14.687   5.557   2.206  1.00  0.67           H  
ATOM    108 2HB  CYS A   6      16.059   5.654   1.104  1.00  0.67           H  
ATOM    109  HG  CYS A   6      16.677   6.538   3.479  1.00  0.67           H  
ATOM    110  N   ASP A   7      12.982   5.096  -0.322  1.00  0.68           N  
ATOM    111  CA  ASP A   7      12.589   4.097  -1.312  1.00  0.68           C  
ATOM    112  C   ASP A   7      12.083   4.813  -2.552  1.00  0.68           C  
ATOM    113  O   ASP A   7      12.388   4.430  -3.683  1.00  0.68           O  
ATOM    114  CB  ASP A   7      11.510   3.166  -0.748  1.00  0.68           C  
ATOM    115  CG  ASP A   7      11.173   1.964  -1.653  1.00  0.68           C  
ATOM    116  OD1 ASP A   7      12.036   1.152  -1.883  1.00  0.68           O  
ATOM    117  OD2 ASP A   7      10.042   1.864  -2.089  1.00  0.68           O  
ATOM    118  H   ASP A   7      12.445   5.202   0.529  1.00  0.68           H  
ATOM    119  HA  ASP A   7      13.463   3.506  -1.585  1.00  0.68           H  
ATOM    120 1HB  ASP A   7      11.831   2.793   0.224  1.00  0.68           H  
ATOM    121 2HB  ASP A   7      10.596   3.746  -0.582  1.00  0.68           H  
ATOM    122  N   LEU A   8      11.336   5.890  -2.334  1.00  0.69           N  
ATOM    123  CA  LEU A   8      10.792   6.675  -3.419  1.00  0.69           C  
ATOM    124  C   LEU A   8      11.909   7.251  -4.262  1.00  0.69           C  
ATOM    125  O   LEU A   8      11.880   7.158  -5.489  1.00  0.69           O  
ATOM    126  CB  LEU A   8       9.961   7.802  -2.867  1.00  0.69           C  
ATOM    127  CG  LEU A   8       9.365   8.679  -3.843  1.00  0.69           C  
ATOM    128  CD1 LEU A   8       8.411   7.886  -4.738  1.00  0.69           C  
ATOM    129  CD2 LEU A   8       8.689   9.719  -3.095  1.00  0.69           C  
ATOM    130  H   LEU A   8      11.120   6.164  -1.376  1.00  0.69           H  
ATOM    131  HA  LEU A   8      10.170   6.031  -4.039  1.00  0.69           H  
ATOM    132 1HB  LEU A   8       9.172   7.390  -2.250  1.00  0.69           H  
ATOM    133 2HB  LEU A   8      10.588   8.415  -2.234  1.00  0.69           H  
ATOM    134  HG  LEU A   8      10.134   9.111  -4.464  1.00  0.69           H  
ATOM    135 1HD1 LEU A   8       7.960   8.539  -5.469  1.00  0.69           H  
ATOM    136 2HD1 LEU A   8       8.966   7.103  -5.255  1.00  0.69           H  
ATOM    137 3HD1 LEU A   8       7.636   7.438  -4.126  1.00  0.69           H  
ATOM    138 1HD2 LEU A   8       8.230  10.422  -3.749  1.00  0.69           H  
ATOM    139 2HD2 LEU A   8       7.942   9.237  -2.478  1.00  0.69           H  
ATOM    140 3HD2 LEU A   8       9.411  10.235  -2.462  1.00  0.69           H  
ATOM    141  N   VAL A   9      12.917   7.810  -3.595  1.00  0.70           N  
ATOM    142  CA  VAL A   9      14.054   8.398  -4.274  1.00  0.70           C  
ATOM    143  C   VAL A   9      14.757   7.370  -5.134  1.00  0.70           C  
ATOM    144  O   VAL A   9      15.042   7.637  -6.306  1.00  0.70           O  
ATOM    145  CB  VAL A   9      15.021   8.983  -3.221  1.00  0.70           C  
ATOM    146  CG1 VAL A   9      16.350   9.392  -3.803  1.00  0.70           C  
ATOM    147  CG2 VAL A   9      14.384  10.168  -2.658  1.00  0.70           C  
ATOM    148  H   VAL A   9      12.874   7.850  -2.576  1.00  0.70           H  
ATOM    149  HA  VAL A   9      13.691   9.201  -4.908  1.00  0.70           H  
ATOM    150  HB  VAL A   9      15.204   8.237  -2.449  1.00  0.70           H  
ATOM    151 1HG1 VAL A   9      16.978   9.802  -3.010  1.00  0.70           H  
ATOM    152 2HG1 VAL A   9      16.847   8.524  -4.241  1.00  0.70           H  
ATOM    153 3HG1 VAL A   9      16.209  10.132  -4.541  1.00  0.70           H  
ATOM    154 1HG2 VAL A   9      14.998  10.639  -1.916  1.00  0.70           H  
ATOM    155 2HG2 VAL A   9      14.257  10.791  -3.453  1.00  0.70           H  
ATOM    156 3HG2 VAL A   9      13.434   9.931  -2.232  1.00  0.70           H  
ATOM    157  N   LEU A  10      14.987   6.178  -4.592  1.00  0.71           N  
ATOM    158  CA  LEU A  10      15.632   5.148  -5.382  1.00  0.71           C  
ATOM    159  C   LEU A  10      14.775   4.734  -6.577  1.00  0.71           C  
ATOM    160  O   LEU A  10      15.280   4.612  -7.693  1.00  0.71           O  
ATOM    161  CB  LEU A  10      15.901   3.933  -4.497  1.00  0.71           C  
ATOM    162  CG  LEU A  10      16.957   4.140  -3.427  1.00  0.71           C  
ATOM    163  CD1 LEU A  10      16.985   2.944  -2.496  1.00  0.71           C  
ATOM    164  CD2 LEU A  10      18.279   4.333  -4.084  1.00  0.71           C  
ATOM    165  H   LEU A  10      14.737   5.998  -3.617  1.00  0.71           H  
ATOM    166  HA  LEU A  10      16.577   5.541  -5.754  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      14.970   3.665  -3.992  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      16.207   3.098  -5.127  1.00  0.71           H  
ATOM    169  HG  LEU A  10      16.713   5.022  -2.838  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10      17.741   3.101  -1.726  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      16.006   2.830  -2.026  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      17.224   2.046  -3.062  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10      19.016   4.481  -3.312  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10      18.533   3.452  -4.673  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10      18.245   5.210  -4.737  1.00  0.71           H  
ATOM    176  N   ARG A  11      13.465   4.588  -6.377  1.00  0.73           N  
ATOM    177  CA  ARG A  11      12.611   4.176  -7.485  1.00  0.73           C  
ATOM    178  C   ARG A  11      12.558   5.235  -8.578  1.00  0.73           C  
ATOM    179  O   ARG A  11      12.643   4.924  -9.767  1.00  0.73           O  
ATOM    180  CB  ARG A  11      11.211   3.882  -6.973  1.00  0.73           C  
ATOM    181  CG  ARG A  11      11.099   2.594  -6.148  1.00  0.73           C  
ATOM    182  CD  ARG A  11       9.730   2.373  -5.630  1.00  0.73           C  
ATOM    183  NE  ARG A  11       9.654   1.173  -4.802  1.00  0.73           N  
ATOM    184  CZ  ARG A  11       9.481  -0.080  -5.271  1.00  0.73           C  
ATOM    185  NH1 ARG A  11       9.366  -0.294  -6.568  1.00  0.73           N  
ATOM    186  NH2 ARG A  11       9.431  -1.102  -4.433  1.00  0.73           N  
ATOM    187  H   ARG A  11      13.066   4.712  -5.445  1.00  0.73           H  
ATOM    188  HA  ARG A  11      13.024   3.260  -7.910  1.00  0.73           H  
ATOM    189 1HB  ARG A  11      10.882   4.707  -6.335  1.00  0.73           H  
ATOM    190 2HB  ARG A  11      10.517   3.816  -7.810  1.00  0.73           H  
ATOM    191 1HG  ARG A  11      11.368   1.743  -6.773  1.00  0.73           H  
ATOM    192 2HG  ARG A  11      11.779   2.640  -5.298  1.00  0.73           H  
ATOM    193 1HD  ARG A  11       9.445   3.227  -5.009  1.00  0.73           H  
ATOM    194 2HD  ARG A  11       9.029   2.269  -6.453  1.00  0.73           H  
ATOM    195  HE  ARG A  11       9.758   1.296  -3.778  1.00  0.73           H  
ATOM    196 1HH1 ARG A  11       9.417   0.480  -7.213  1.00  0.73           H  
ATOM    197 2HH1 ARG A  11       9.242  -1.235  -6.916  1.00  0.73           H  
ATOM    198 1HH2 ARG A  11       9.522  -0.952  -3.430  1.00  0.73           H  
ATOM    199 2HH2 ARG A  11       9.307  -2.035  -4.786  1.00  0.73           H  
ATOM    200  N   LEU A  12      12.466   6.497  -8.190  1.00  0.74           N  
ATOM    201  CA  LEU A  12      12.405   7.547  -9.182  1.00  0.74           C  
ATOM    202  C   LEU A  12      13.719   7.632  -9.956  1.00  0.74           C  
ATOM    203  O   LEU A  12      13.718   7.843 -11.176  1.00  0.74           O  
ATOM    204  CB  LEU A  12      12.049   8.852  -8.504  1.00  0.74           C  
ATOM    205  CG  LEU A  12      10.603   8.936  -7.947  1.00  0.74           C  
ATOM    206  CD1 LEU A  12      10.456  10.179  -7.142  1.00  0.74           C  
ATOM    207  CD2 LEU A  12       9.601   8.936  -9.079  1.00  0.74           C  
ATOM    208  H   LEU A  12      12.408   6.727  -7.198  1.00  0.74           H  
ATOM    209  HA  LEU A  12      11.611   7.307  -9.886  1.00  0.74           H  
ATOM    210 1HB  LEU A  12      12.734   8.978  -7.663  1.00  0.74           H  
ATOM    211 2HB  LEU A  12      12.185   9.656  -9.200  1.00  0.74           H  
ATOM    212  HG  LEU A  12      10.421   8.081  -7.299  1.00  0.74           H  
ATOM    213 1HD1 LEU A  12       9.466  10.223  -6.735  1.00  0.74           H  
ATOM    214 2HD1 LEU A  12      11.176  10.141  -6.346  1.00  0.74           H  
ATOM    215 3HD1 LEU A  12      10.632  11.055  -7.762  1.00  0.74           H  
ATOM    216 1HD2 LEU A  12       8.593   8.992  -8.666  1.00  0.74           H  
ATOM    217 2HD2 LEU A  12       9.779   9.799  -9.712  1.00  0.74           H  
ATOM    218 3HD2 LEU A  12       9.707   8.023  -9.664  1.00  0.74           H  
ATOM    219  N   GLU A  13      14.856   7.422  -9.277  1.00  0.75           N  
ATOM    220  CA  GLU A  13      16.120   7.429 -10.001  1.00  0.75           C  
ATOM    221  C   GLU A  13      16.135   6.300 -11.042  1.00  0.75           C  
ATOM    222  O   GLU A  13      16.481   6.524 -12.205  1.00  0.75           O  
ATOM    223  CB  GLU A  13      17.326   7.277  -9.068  1.00  0.75           C  
ATOM    224  CG  GLU A  13      18.674   7.332  -9.833  1.00  0.75           C  
ATOM    225  CD  GLU A  13      19.913   7.200  -8.974  1.00  0.75           C  
ATOM    226  OE1 GLU A  13      19.787   7.026  -7.794  1.00  0.75           O  
ATOM    227  OE2 GLU A  13      20.992   7.278  -9.516  1.00  0.75           O  
ATOM    228  H   GLU A  13      14.847   7.276  -8.265  1.00  0.75           H  
ATOM    229  HA  GLU A  13      16.212   8.379 -10.524  1.00  0.75           H  
ATOM    230 1HB  GLU A  13      17.313   8.070  -8.318  1.00  0.75           H  
ATOM    231 2HB  GLU A  13      17.263   6.322  -8.540  1.00  0.75           H  
ATOM    232 1HG  GLU A  13      18.677   6.526 -10.568  1.00  0.75           H  
ATOM    233 2HG  GLU A  13      18.720   8.276 -10.378  1.00  0.75           H  
ATOM    234  N   GLU A  14      15.699   5.098 -10.638  1.00  0.76           N  
ATOM    235  CA  GLU A  14      15.673   3.925 -11.520  1.00  0.76           C  
ATOM    236  C   GLU A  14      14.770   4.133 -12.736  1.00  0.76           C  
ATOM    237  O   GLU A  14      15.064   3.646 -13.830  1.00  0.76           O  
ATOM    238  CB  GLU A  14      15.232   2.677 -10.749  1.00  0.76           C  
ATOM    239  CG  GLU A  14      16.267   2.151  -9.740  1.00  0.76           C  
ATOM    240  CD  GLU A  14      15.771   0.971  -8.921  1.00  0.76           C  
ATOM    241  OE1 GLU A  14      14.618   0.622  -9.035  1.00  0.76           O  
ATOM    242  OE2 GLU A  14      16.556   0.422  -8.179  1.00  0.76           O  
ATOM    243  H   GLU A  14      15.413   4.984  -9.664  1.00  0.76           H  
ATOM    244  HA  GLU A  14      16.686   3.757 -11.882  1.00  0.76           H  
ATOM    245 1HB  GLU A  14      14.317   2.898 -10.201  1.00  0.76           H  
ATOM    246 2HB  GLU A  14      15.006   1.877 -11.453  1.00  0.76           H  
ATOM    247 1HG  GLU A  14      17.156   1.844 -10.287  1.00  0.76           H  
ATOM    248 2HG  GLU A  14      16.553   2.959  -9.075  1.00  0.76           H  
ATOM    249  N   LEU A  15      13.695   4.895 -12.551  1.00  0.78           N  
ATOM    250  CA  LEU A  15      12.740   5.197 -13.610  1.00  0.78           C  
ATOM    251  C   LEU A  15      13.218   6.339 -14.536  1.00  0.78           C  
ATOM    252  O   LEU A  15      12.526   6.694 -15.508  1.00  0.78           O  
ATOM    253  CB  LEU A  15      11.380   5.533 -12.976  1.00  0.78           C  
ATOM    254  CG  LEU A  15      10.670   4.350 -12.240  1.00  0.78           C  
ATOM    255  CD1 LEU A  15       9.439   4.856 -11.513  1.00  0.78           C  
ATOM    256  CD2 LEU A  15      10.270   3.293 -13.253  1.00  0.78           C  
ATOM    257  H   LEU A  15      13.502   5.233 -11.607  1.00  0.78           H  
ATOM    258  HA  LEU A  15      12.618   4.301 -14.215  1.00  0.78           H  
ATOM    259 1HB  LEU A  15      11.538   6.324 -12.242  1.00  0.78           H  
ATOM    260 2HB  LEU A  15      10.709   5.907 -13.747  1.00  0.78           H  
ATOM    261  HG  LEU A  15      11.347   3.912 -11.518  1.00  0.78           H  
ATOM    262 1HD1 LEU A  15       8.954   4.028 -11.006  1.00  0.78           H  
ATOM    263 2HD1 LEU A  15       9.727   5.614 -10.783  1.00  0.78           H  
ATOM    264 3HD1 LEU A  15       8.760   5.278 -12.238  1.00  0.78           H  
ATOM    265 1HD2 LEU A  15       9.778   2.465 -12.742  1.00  0.78           H  
ATOM    266 2HD2 LEU A  15       9.577   3.722 -13.986  1.00  0.78           H  
ATOM    267 3HD2 LEU A  15      11.160   2.927 -13.766  1.00  0.78           H  
ATOM    268  N   GLY A  16      14.403   6.908 -14.246  1.00  0.79           N  
ATOM    269  CA  GLY A  16      14.992   7.977 -15.049  1.00  0.79           C  
ATOM    270  C   GLY A  16      14.440   9.372 -14.770  1.00  0.79           C  
ATOM    271  O   GLY A  16      14.546  10.261 -15.617  1.00  0.79           O  
ATOM    272  H   GLY A  16      14.944   6.585 -13.445  1.00  0.79           H  
ATOM    273 1HA  GLY A  16      16.068   7.980 -14.869  1.00  0.79           H  
ATOM    274 2HA  GLY A  16      14.859   7.739 -16.102  1.00  0.79           H  
ATOM    275  N   MET A  17      13.834   9.578 -13.604  1.00  0.81           N  
ATOM    276  CA  MET A  17      13.241  10.873 -13.303  1.00  0.81           C  
ATOM    277  C   MET A  17      14.233  11.981 -12.932  1.00  0.81           C  
ATOM    278  O   MET A  17      13.940  13.167 -13.093  1.00  0.81           O  
ATOM    279  CB  MET A  17      12.197  10.719 -12.223  1.00  0.81           C  
ATOM    280  CG  MET A  17      11.055   9.885 -12.678  1.00  0.81           C  
ATOM    281  SD  MET A  17      10.413  10.448 -14.262  1.00  0.81           S  
ATOM    282  CE  MET A  17       9.886  12.067 -13.903  1.00  0.81           C  
ATOM    283  H   MET A  17      13.779   8.832 -12.908  1.00  0.81           H  
ATOM    284  HA  MET A  17      12.719  11.202 -14.195  1.00  0.81           H  
ATOM    285 1HB  MET A  17      12.644  10.257 -11.358  1.00  0.81           H  
ATOM    286 2HB  MET A  17      11.818  11.698 -11.925  1.00  0.81           H  
ATOM    287 1HG  MET A  17      11.374   8.844 -12.774  1.00  0.81           H  
ATOM    288 2HG  MET A  17      10.262   9.933 -11.952  1.00  0.81           H  
ATOM    289 1HE  MET A  17       9.448  12.525 -14.792  1.00  0.81           H  
ATOM    290 2HE  MET A  17       9.165  12.048 -13.101  1.00  0.81           H  
ATOM    291 3HE  MET A  17      10.746  12.629 -13.593  1.00  0.81           H  
ATOM    292  N   ASP A  18      15.420  11.612 -12.468  1.00  0.83           N  
ATOM    293  CA  ASP A  18      16.365  12.600 -11.941  1.00  0.83           C  
ATOM    294  C   ASP A  18      17.036  13.413 -13.043  1.00  0.83           C  
ATOM    295  O   ASP A  18      18.153  13.109 -13.464  1.00  0.83           O  
ATOM    296  CB  ASP A  18      17.459  11.919 -11.103  1.00  0.83           C  
ATOM    297  CG  ASP A  18      18.366  12.935 -10.297  1.00  0.83           C  
ATOM    298  OD1 ASP A  18      17.958  14.087 -10.079  1.00  0.83           O  
ATOM    299  OD2 ASP A  18      19.443  12.538  -9.905  1.00  0.83           O  
ATOM    300  H   ASP A  18      15.643  10.629 -12.425  1.00  0.83           H  
ATOM    301  HA  ASP A  18      15.810  13.289 -11.310  1.00  0.83           H  
ATOM    302 1HB  ASP A  18      17.000  11.221 -10.402  1.00  0.83           H  
ATOM    303 2HB  ASP A  18      18.101  11.334 -11.762  1.00  0.83           H  
ATOM    304  N   GLY A  19      16.332  14.443 -13.515  1.00  0.85           N  
ATOM    305  CA  GLY A  19      16.775  15.272 -14.625  1.00  0.85           C  
ATOM    306  C   GLY A  19      15.842  15.123 -15.821  1.00  0.85           C  
ATOM    307  O   GLY A  19      16.105  15.662 -16.907  1.00  0.85           O  
ATOM    308  H   GLY A  19      15.415  14.644 -13.111  1.00  0.85           H  
ATOM    309 1HA  GLY A  19      16.800  16.314 -14.308  1.00  0.85           H  
ATOM    310 2HA  GLY A  19      17.788  14.994 -14.908  1.00  0.85           H  
ATOM    311  N   TYR A  20      14.746  14.389 -15.645  1.00  0.86           N  
ATOM    312  CA  TYR A  20      13.817  14.227 -16.746  1.00  0.86           C  
ATOM    313  C   TYR A  20      13.292  15.575 -17.181  1.00  0.86           C  
ATOM    314  O   TYR A  20      12.812  16.352 -16.363  1.00  0.86           O  
ATOM    315  CB  TYR A  20      12.644  13.334 -16.377  1.00  0.86           C  
ATOM    316  CG  TYR A  20      11.694  13.207 -17.533  1.00  0.86           C  
ATOM    317  CD1 TYR A  20      12.040  12.381 -18.581  1.00  0.86           C  
ATOM    318  CD2 TYR A  20      10.512  13.945 -17.582  1.00  0.86           C  
ATOM    319  CE1 TYR A  20      11.230  12.284 -19.684  1.00  0.86           C  
ATOM    320  CE2 TYR A  20       9.696  13.847 -18.702  1.00  0.86           C  
ATOM    321  CZ  TYR A  20      10.064  13.020 -19.751  1.00  0.86           C  
ATOM    322  OH  TYR A  20       9.281  12.919 -20.876  1.00  0.86           O  
ATOM    323  H   TYR A  20      14.549  13.962 -14.743  1.00  0.86           H  
ATOM    324  HA  TYR A  20      14.347  13.782 -17.588  1.00  0.86           H  
ATOM    325 1HB  TYR A  20      13.007  12.347 -16.124  1.00  0.86           H  
ATOM    326 2HB  TYR A  20      12.113  13.737 -15.515  1.00  0.86           H  
ATOM    327  HD1 TYR A  20      12.969  11.811 -18.536  1.00  0.86           H  
ATOM    328  HD2 TYR A  20      10.239  14.604 -16.758  1.00  0.86           H  
ATOM    329  HE1 TYR A  20      11.515  11.636 -20.511  1.00  0.86           H  
ATOM    330  HE2 TYR A  20       8.776  14.425 -18.767  1.00  0.86           H  
ATOM    331  HH  TYR A  20       8.416  13.311 -20.704  1.00  0.86           H  
ATOM    332  N   PHE A  21      13.380  15.861 -18.473  1.00  0.85           N  
ATOM    333  CA  PHE A  21      12.930  17.133 -19.033  1.00  0.85           C  
ATOM    334  C   PHE A  21      13.584  18.331 -18.322  1.00  0.85           C  
ATOM    335  O   PHE A  21      13.018  19.423 -18.286  1.00  0.85           O  
ATOM    336  CB  PHE A  21      11.409  17.216 -18.891  1.00  0.85           C  
ATOM    337  CG  PHE A  21      10.697  18.354 -19.544  1.00  0.85           C  
ATOM    338  CD1 PHE A  21      10.345  18.292 -20.882  1.00  0.85           C  
ATOM    339  CD2 PHE A  21      10.341  19.474 -18.814  1.00  0.85           C  
ATOM    340  CE1 PHE A  21       9.643  19.328 -21.473  1.00  0.85           C  
ATOM    341  CE2 PHE A  21       9.644  20.509 -19.399  1.00  0.85           C  
ATOM    342  CZ  PHE A  21       9.290  20.434 -20.731  1.00  0.85           C  
ATOM    343  H   PHE A  21      13.786  15.174 -19.091  1.00  0.85           H  
ATOM    344  HA  PHE A  21      13.201  17.163 -20.089  1.00  0.85           H  
ATOM    345 1HB  PHE A  21      10.984  16.310 -19.296  1.00  0.85           H  
ATOM    346 2HB  PHE A  21      11.146  17.244 -17.841  1.00  0.85           H  
ATOM    347  HD1 PHE A  21      10.612  17.410 -21.464  1.00  0.85           H  
ATOM    348  HD2 PHE A  21      10.612  19.526 -17.765  1.00  0.85           H  
ATOM    349  HE1 PHE A  21       9.357  19.266 -22.524  1.00  0.85           H  
ATOM    350  HE2 PHE A  21       9.363  21.381 -18.812  1.00  0.85           H  
ATOM    351  HZ  PHE A  21       8.728  21.247 -21.194  1.00  0.85           H  
ATOM    352  N   GLY A  22      14.808  18.136 -17.802  1.00  0.83           N  
ATOM    353  CA  GLY A  22      15.558  19.186 -17.125  1.00  0.83           C  
ATOM    354  C   GLY A  22      15.154  19.364 -15.657  1.00  0.83           C  
ATOM    355  O   GLY A  22      15.673  20.250 -14.972  1.00  0.83           O  
ATOM    356  H   GLY A  22      15.221  17.204 -17.826  1.00  0.83           H  
ATOM    357 1HA  GLY A  22      16.620  18.949 -17.180  1.00  0.83           H  
ATOM    358 2HA  GLY A  22      15.415  20.125 -17.656  1.00  0.83           H  
ATOM    359  N   ILE A  23      14.244  18.529 -15.170  1.00  0.80           N  
ATOM    360  CA  ILE A  23      13.742  18.637 -13.814  1.00  0.80           C  
ATOM    361  C   ILE A  23      14.420  17.619 -12.875  1.00  0.80           C  
ATOM    362  O   ILE A  23      14.337  16.419 -13.132  1.00  0.80           O  
ATOM    363  CB  ILE A  23      12.242  18.365 -13.816  1.00  0.80           C  
ATOM    364  CG1 ILE A  23      11.521  19.343 -14.698  1.00  0.80           C  
ATOM    365  CG2 ILE A  23      11.709  18.465 -12.410  1.00  0.80           C  
ATOM    366  CD1 ILE A  23      10.119  18.930 -14.931  1.00  0.80           C  
ATOM    367  H   ILE A  23      13.846  17.805 -15.766  1.00  0.80           H  
ATOM    368  HA  ILE A  23      13.902  19.656 -13.496  1.00  0.80           H  
ATOM    369  HB  ILE A  23      12.067  17.379 -14.216  1.00  0.80           H  
ATOM    370 1HG1 ILE A  23      11.528  20.321 -14.221  1.00  0.80           H  
ATOM    371 2HG1 ILE A  23      12.030  19.417 -15.663  1.00  0.80           H  
ATOM    372 1HG2 ILE A  23      10.650  18.261 -12.409  1.00  0.80           H  
ATOM    373 2HG2 ILE A  23      12.221  17.740 -11.780  1.00  0.80           H  
ATOM    374 3HG2 ILE A  23      11.885  19.470 -12.028  1.00  0.80           H  
ATOM    375 1HD1 ILE A  23       9.614  19.658 -15.562  1.00  0.80           H  
ATOM    376 2HD1 ILE A  23      10.121  17.963 -15.417  1.00  0.80           H  
ATOM    377 3HD1 ILE A  23       9.618  18.854 -13.980  1.00  0.80           H  
ATOM    378  N   PRO A  24      15.109  18.050 -11.802  1.00  0.77           N  
ATOM    379  CA  PRO A  24      15.824  17.208 -10.857  1.00  0.77           C  
ATOM    380  C   PRO A  24      14.883  16.384  -9.995  1.00  0.77           C  
ATOM    381  O   PRO A  24      13.747  16.787  -9.707  1.00  0.77           O  
ATOM    382  CB  PRO A  24      16.614  18.224 -10.021  1.00  0.77           C  
ATOM    383  CG  PRO A  24      15.821  19.497 -10.110  1.00  0.77           C  
ATOM    384  CD  PRO A  24      15.210  19.492 -11.501  1.00  0.77           C  
ATOM    385  HA  PRO A  24      16.513  16.544 -11.406  1.00  0.77           H  
ATOM    386 1HB  PRO A  24      16.713  17.862  -8.987  1.00  0.77           H  
ATOM    387 2HB  PRO A  24      17.632  18.323 -10.422  1.00  0.77           H  
ATOM    388 1HG  PRO A  24      15.060  19.531  -9.316  1.00  0.77           H  
ATOM    389 2HG  PRO A  24      16.474  20.366  -9.943  1.00  0.77           H  
ATOM    390 1HD  PRO A  24      14.229  19.953 -11.423  1.00  0.77           H  
ATOM    391 2HD  PRO A  24      15.863  20.003 -12.231  1.00  0.77           H  
ATOM    392  N   LEU A  25      15.398  15.280  -9.480  1.00  0.73           N  
ATOM    393  CA  LEU A  25      14.606  14.442  -8.601  1.00  0.73           C  
ATOM    394  C   LEU A  25      14.004  15.185  -7.422  1.00  0.73           C  
ATOM    395  O   LEU A  25      12.879  14.888  -7.027  1.00  0.73           O  
ATOM    396  CB  LEU A  25      15.427  13.268  -8.106  1.00  0.73           C  
ATOM    397  CG  LEU A  25      14.686  12.353  -7.279  1.00  0.73           C  
ATOM    398  CD1 LEU A  25      13.525  11.892  -8.023  1.00  0.73           C  
ATOM    399  CD2 LEU A  25      15.534  11.180  -6.955  1.00  0.73           C  
ATOM    400  H   LEU A  25      16.350  14.970  -9.732  1.00  0.73           H  
ATOM    401  HA  LEU A  25      13.787  14.036  -9.191  1.00  0.73           H  
ATOM    402 1HB  LEU A  25      15.786  12.718  -8.949  1.00  0.73           H  
ATOM    403 2HB  LEU A  25      16.283  13.639  -7.541  1.00  0.73           H  
ATOM    404  HG  LEU A  25      14.364  12.848  -6.392  1.00  0.73           H  
ATOM    405 1HD1 LEU A  25      12.999  11.223  -7.386  1.00  0.73           H  
ATOM    406 2HD1 LEU A  25      12.891  12.732  -8.278  1.00  0.73           H  
ATOM    407 3HD1 LEU A  25      13.847  11.384  -8.933  1.00  0.73           H  
ATOM    408 1HD2 LEU A  25      14.959  10.489  -6.359  1.00  0.73           H  
ATOM    409 2HD2 LEU A  25      15.846  10.685  -7.880  1.00  0.73           H  
ATOM    410 3HD2 LEU A  25      16.415  11.512  -6.406  1.00  0.73           H  
ATOM    411  N   GLU A  26      14.713  16.170  -6.887  1.00  0.70           N  
ATOM    412  CA  GLU A  26      14.229  16.910  -5.732  1.00  0.70           C  
ATOM    413  C   GLU A  26      12.876  17.563  -6.031  1.00  0.70           C  
ATOM    414  O   GLU A  26      11.981  17.586  -5.179  1.00  0.70           O  
ATOM    415  CB  GLU A  26      15.224  18.004  -5.391  1.00  0.70           C  
ATOM    416  CG  GLU A  26      16.544  17.552  -4.870  1.00  0.70           C  
ATOM    417  CD  GLU A  26      17.555  18.694  -4.779  1.00  0.70           C  
ATOM    418  OE1 GLU A  26      17.258  19.764  -5.254  1.00  0.70           O  
ATOM    419  OE2 GLU A  26      18.619  18.490  -4.245  1.00  0.70           O  
ATOM    420  H   GLU A  26      15.617  16.386  -7.281  1.00  0.70           H  
ATOM    421  HA  GLU A  26      14.119  16.237  -4.891  1.00  0.70           H  
ATOM    422 1HB  GLU A  26      15.399  18.626  -6.273  1.00  0.70           H  
ATOM    423 2HB  GLU A  26      14.788  18.637  -4.630  1.00  0.70           H  
ATOM    424 1HG  GLU A  26      16.370  17.161  -3.874  1.00  0.70           H  
ATOM    425 2HG  GLU A  26      16.933  16.751  -5.496  1.00  0.70           H  
ATOM    426  N   ASP A  27      12.707  18.066  -7.263  1.00  0.67           N  
ATOM    427  CA  ASP A  27      11.466  18.720  -7.644  1.00  0.67           C  
ATOM    428  C   ASP A  27      10.330  17.718  -7.685  1.00  0.67           C  
ATOM    429  O   ASP A  27       9.198  18.028  -7.294  1.00  0.67           O  
ATOM    430  CB  ASP A  27      11.594  19.390  -9.007  1.00  0.67           C  
ATOM    431  CG  ASP A  27      12.403  20.692  -9.058  1.00  0.67           C  
ATOM    432  OD1 ASP A  27      12.705  21.245  -8.041  1.00  0.67           O  
ATOM    433  OD2 ASP A  27      12.674  21.142 -10.146  1.00  0.67           O  
ATOM    434  H   ASP A  27      13.434  17.949  -7.961  1.00  0.67           H  
ATOM    435  HA  ASP A  27      11.223  19.476  -6.900  1.00  0.67           H  
ATOM    436 1HB  ASP A  27      12.098  18.687  -9.651  1.00  0.67           H  
ATOM    437 2HB  ASP A  27      10.615  19.550  -9.435  1.00  0.67           H  
ATOM    438  N   PHE A  28      10.630  16.502  -8.141  1.00  0.65           N  
ATOM    439  CA  PHE A  28       9.582  15.492  -8.231  1.00  0.65           C  
ATOM    440  C   PHE A  28       9.195  14.975  -6.850  1.00  0.65           C  
ATOM    441  O   PHE A  28       8.019  14.727  -6.579  1.00  0.65           O  
ATOM    442  CB  PHE A  28      10.006  14.341  -9.131  1.00  0.65           C  
ATOM    443  CG  PHE A  28      10.049  14.743 -10.594  1.00  0.65           C  
ATOM    444  CD1 PHE A  28      11.233  14.722 -11.310  1.00  0.65           C  
ATOM    445  CD2 PHE A  28       8.896  15.180 -11.244  1.00  0.65           C  
ATOM    446  CE1 PHE A  28      11.256  15.095 -12.637  1.00  0.65           C  
ATOM    447  CE2 PHE A  28       8.926  15.562 -12.578  1.00  0.65           C  
ATOM    448  CZ  PHE A  28      10.103  15.510 -13.275  1.00  0.65           C  
ATOM    449  H   PHE A  28      11.591  16.309  -8.449  1.00  0.65           H  
ATOM    450  HA  PHE A  28       8.703  15.956  -8.680  1.00  0.65           H  
ATOM    451 1HB  PHE A  28      10.997  14.001  -8.839  1.00  0.65           H  
ATOM    452 2HB  PHE A  28       9.318  13.503  -9.017  1.00  0.65           H  
ATOM    453  HD1 PHE A  28      12.155  14.401 -10.827  1.00  0.65           H  
ATOM    454  HD2 PHE A  28       7.958  15.219 -10.689  1.00  0.65           H  
ATOM    455  HE1 PHE A  28      12.200  15.063 -13.188  1.00  0.65           H  
ATOM    456  HE2 PHE A  28       8.016  15.899 -13.070  1.00  0.65           H  
ATOM    457  HZ  PHE A  28      10.139  15.800 -14.324  1.00  0.65           H  
ATOM    458  N   LEU A  29      10.167  14.857  -5.955  1.00  0.64           N  
ATOM    459  CA  LEU A  29       9.886  14.378  -4.606  1.00  0.64           C  
ATOM    460  C   LEU A  29       9.010  15.375  -3.875  1.00  0.64           C  
ATOM    461  O   LEU A  29       8.069  15.000  -3.169  1.00  0.64           O  
ATOM    462  CB  LEU A  29      11.187  14.229  -3.866  1.00  0.64           C  
ATOM    463  CG  LEU A  29      12.059  13.178  -4.399  1.00  0.64           C  
ATOM    464  CD1 LEU A  29      13.370  13.340  -3.794  1.00  0.64           C  
ATOM    465  CD2 LEU A  29      11.484  11.826  -4.107  1.00  0.64           C  
ATOM    466  H   LEU A  29      11.130  15.070  -6.233  1.00  0.64           H  
ATOM    467  HA  LEU A  29       9.372  13.420  -4.667  1.00  0.64           H  
ATOM    468 1HB  LEU A  29      11.730  15.174  -3.918  1.00  0.64           H  
ATOM    469 2HB  LEU A  29      10.978  14.004  -2.821  1.00  0.64           H  
ATOM    470  HG  LEU A  29      12.147  13.304  -5.459  1.00  0.64           H  
ATOM    471 1HD1 LEU A  29      14.031  12.646  -4.207  1.00  0.64           H  
ATOM    472 2HD1 LEU A  29      13.728  14.315  -4.012  1.00  0.64           H  
ATOM    473 3HD1 LEU A  29      13.307  13.200  -2.723  1.00  0.64           H  
ATOM    474 1HD2 LEU A  29      12.139  11.063  -4.507  1.00  0.64           H  
ATOM    475 2HD2 LEU A  29      11.393  11.696  -3.029  1.00  0.64           H  
ATOM    476 3HD2 LEU A  29      10.503  11.746  -4.570  1.00  0.64           H  
ATOM    477  N   CYS A  30       9.297  16.661  -4.080  1.00  0.63           N  
ATOM    478  CA  CYS A  30       8.518  17.719  -3.466  1.00  0.63           C  
ATOM    479  C   CYS A  30       7.096  17.699  -4.016  1.00  0.63           C  
ATOM    480  O   CYS A  30       6.122  17.763  -3.266  1.00  0.63           O  
ATOM    481  CB  CYS A  30       9.171  19.074  -3.717  1.00  0.63           C  
ATOM    482  SG  CYS A  30       8.430  20.432  -2.813  1.00  0.63           S  
ATOM    483  H   CYS A  30      10.101  16.911  -4.653  1.00  0.63           H  
ATOM    484  HA  CYS A  30       8.472  17.548  -2.395  1.00  0.63           H  
ATOM    485 1HB  CYS A  30      10.222  19.018  -3.439  1.00  0.63           H  
ATOM    486 2HB  CYS A  30       9.132  19.305  -4.782  1.00  0.63           H  
ATOM    487  N   LEU A  31       6.975  17.539  -5.339  1.00  0.62           N  
ATOM    488  CA  LEU A  31       5.668  17.447  -5.966  1.00  0.62           C  
ATOM    489  C   LEU A  31       4.874  16.303  -5.333  1.00  0.62           C  
ATOM    490  O   LEU A  31       3.740  16.497  -4.896  1.00  0.62           O  
ATOM    491  CB  LEU A  31       5.829  17.223  -7.484  1.00  0.62           C  
ATOM    492  CG  LEU A  31       4.581  17.014  -8.260  1.00  0.62           C  
ATOM    493  CD1 LEU A  31       3.770  18.200  -8.129  1.00  0.62           C  
ATOM    494  CD2 LEU A  31       4.910  16.760  -9.756  1.00  0.62           C  
ATOM    495  H   LEU A  31       7.805  17.508  -5.931  1.00  0.62           H  
ATOM    496  HA  LEU A  31       5.135  18.382  -5.796  1.00  0.62           H  
ATOM    497 1HB  LEU A  31       6.352  18.081  -7.906  1.00  0.62           H  
ATOM    498 2HB  LEU A  31       6.447  16.348  -7.636  1.00  0.62           H  
ATOM    499  HG  LEU A  31       4.033  16.166  -7.840  1.00  0.62           H  
ATOM    500 1HD1 LEU A  31       2.873  18.020  -8.661  1.00  0.62           H  
ATOM    501 2HD1 LEU A  31       3.550  18.391  -7.085  1.00  0.62           H  
ATOM    502 3HD1 LEU A  31       4.297  19.034  -8.544  1.00  0.62           H  
ATOM    503 1HD2 LEU A  31       3.982  16.616 -10.316  1.00  0.62           H  
ATOM    504 2HD2 LEU A  31       5.440  17.616 -10.151  1.00  0.62           H  
ATOM    505 3HD2 LEU A  31       5.532  15.881  -9.857  1.00  0.62           H  
ATOM    506  N   LEU A  32       5.478  15.121  -5.234  1.00  0.61           N  
ATOM    507  CA  LEU A  32       4.805  13.962  -4.654  1.00  0.61           C  
ATOM    508  C   LEU A  32       4.394  14.134  -3.204  1.00  0.61           C  
ATOM    509  O   LEU A  32       3.302  13.710  -2.782  1.00  0.61           O  
ATOM    510  CB  LEU A  32       5.720  12.755  -4.737  1.00  0.61           C  
ATOM    511  CG  LEU A  32       5.910  12.239  -6.040  1.00  0.61           C  
ATOM    512  CD1 LEU A  32       6.941  11.202  -6.051  1.00  0.61           C  
ATOM    513  CD2 LEU A  32       4.655  11.691  -6.396  1.00  0.61           C  
ATOM    514  H   LEU A  32       6.427  15.014  -5.597  1.00  0.61           H  
ATOM    515  HA  LEU A  32       3.903  13.774  -5.242  1.00  0.61           H  
ATOM    516 1HB  LEU A  32       6.692  13.012  -4.325  1.00  0.61           H  
ATOM    517 2HB  LEU A  32       5.278  11.972  -4.171  1.00  0.61           H  
ATOM    518  HG  LEU A  32       6.205  13.019  -6.715  1.00  0.61           H  
ATOM    519 1HD1 LEU A  32       7.046  10.793  -7.050  1.00  0.61           H  
ATOM    520 2HD1 LEU A  32       7.883  11.641  -5.732  1.00  0.61           H  
ATOM    521 3HD1 LEU A  32       6.638  10.419  -5.369  1.00  0.61           H  
ATOM    522 1HD2 LEU A  32       4.681  11.249  -7.353  1.00  0.61           H  
ATOM    523 2HD2 LEU A  32       4.427  10.956  -5.664  1.00  0.61           H  
ATOM    524 3HD2 LEU A  32       3.919  12.477  -6.381  1.00  0.61           H  
ATOM    525  N   ASP A  33       5.258  14.787  -2.436  1.00  0.60           N  
ATOM    526  CA  ASP A  33       4.988  14.997  -1.036  1.00  0.60           C  
ATOM    527  C   ASP A  33       3.730  15.832  -0.905  1.00  0.60           C  
ATOM    528  O   ASP A  33       2.755  15.419  -0.278  1.00  0.60           O  
ATOM    529  CB  ASP A  33       6.163  15.711  -0.362  1.00  0.60           C  
ATOM    530  CG  ASP A  33       6.040  15.825   1.160  1.00  0.60           C  
ATOM    531  OD1 ASP A  33       5.205  15.157   1.728  1.00  0.60           O  
ATOM    532  OD2 ASP A  33       6.799  16.584   1.744  1.00  0.60           O  
ATOM    533  H   ASP A  33       6.144  15.113  -2.827  1.00  0.60           H  
ATOM    534  HA  ASP A  33       4.828  14.032  -0.557  1.00  0.60           H  
ATOM    535 1HB  ASP A  33       7.079  15.184  -0.605  1.00  0.60           H  
ATOM    536 2HB  ASP A  33       6.261  16.718  -0.780  1.00  0.60           H  
ATOM    537  N   TYR A  34       3.718  16.991  -1.543  1.00  0.59           N  
ATOM    538  CA  TYR A  34       2.579  17.870  -1.386  1.00  0.59           C  
ATOM    539  C   TYR A  34       1.317  17.451  -2.148  1.00  0.59           C  
ATOM    540  O   TYR A  34       0.210  17.753  -1.695  1.00  0.59           O  
ATOM    541  CB  TYR A  34       2.997  19.270  -1.752  1.00  0.59           C  
ATOM    542  CG  TYR A  34       3.903  19.885  -0.716  1.00  0.59           C  
ATOM    543  CD1 TYR A  34       5.247  20.050  -0.972  1.00  0.59           C  
ATOM    544  CD2 TYR A  34       3.377  20.280   0.503  1.00  0.59           C  
ATOM    545  CE1 TYR A  34       6.072  20.604  -0.012  1.00  0.59           C  
ATOM    546  CE2 TYR A  34       4.197  20.840   1.462  1.00  0.59           C  
ATOM    547  CZ  TYR A  34       5.540  21.001   1.207  1.00  0.59           C  
ATOM    548  OH  TYR A  34       6.363  21.553   2.163  1.00  0.59           O  
ATOM    549  H   TYR A  34       4.522  17.276  -2.108  1.00  0.59           H  
ATOM    550  HA  TYR A  34       2.320  17.873  -0.329  1.00  0.59           H  
ATOM    551 1HB  TYR A  34       3.519  19.263  -2.715  1.00  0.59           H  
ATOM    552 2HB  TYR A  34       2.118  19.891  -1.839  1.00  0.59           H  
ATOM    553  HD1 TYR A  34       5.656  19.741  -1.925  1.00  0.59           H  
ATOM    554  HD2 TYR A  34       2.314  20.148   0.704  1.00  0.59           H  
ATOM    555  HE1 TYR A  34       7.133  20.732  -0.210  1.00  0.59           H  
ATOM    556  HE2 TYR A  34       3.783  21.151   2.421  1.00  0.59           H  
ATOM    557  HH  TYR A  34       7.257  21.606   1.815  1.00  0.59           H  
ATOM    558  N   GLU A  35       1.451  16.764  -3.287  1.00  0.58           N  
ATOM    559  CA  GLU A  35       0.260  16.340  -4.017  1.00  0.58           C  
ATOM    560  C   GLU A  35      -0.415  15.096  -3.416  1.00  0.58           C  
ATOM    561  O   GLU A  35      -1.646  15.037  -3.367  1.00  0.58           O  
ATOM    562  CB  GLU A  35       0.574  16.091  -5.503  1.00  0.58           C  
ATOM    563  CG  GLU A  35       0.876  17.347  -6.361  1.00  0.58           C  
ATOM    564  CD  GLU A  35      -0.301  18.350  -6.514  1.00  0.58           C  
ATOM    565  OE1 GLU A  35      -1.402  18.003  -6.173  1.00  0.58           O  
ATOM    566  OE2 GLU A  35      -0.076  19.462  -7.004  1.00  0.58           O  
ATOM    567  H   GLU A  35       2.371  16.548  -3.665  1.00  0.58           H  
ATOM    568  HA  GLU A  35      -0.462  17.154  -3.972  1.00  0.58           H  
ATOM    569 1HB  GLU A  35       1.442  15.431  -5.575  1.00  0.58           H  
ATOM    570 2HB  GLU A  35      -0.240  15.572  -5.962  1.00  0.58           H  
ATOM    571 1HG  GLU A  35       1.706  17.862  -5.898  1.00  0.58           H  
ATOM    572 2HG  GLU A  35       1.184  17.008  -7.347  1.00  0.58           H  
ATOM    573  N   SER A  36       0.358  14.105  -2.947  1.00  0.58           N  
ATOM    574  CA  SER A  36      -0.275  12.899  -2.421  1.00  0.58           C  
ATOM    575  C   SER A  36       0.363  12.313  -1.156  1.00  0.58           C  
ATOM    576  O   SER A  36      -0.077  11.263  -0.686  1.00  0.58           O  
ATOM    577  CB  SER A  36      -0.246  11.818  -3.462  1.00  0.58           C  
ATOM    578  OG  SER A  36       1.082  11.456  -3.725  1.00  0.58           O  
ATOM    579  H   SER A  36       1.374  14.164  -2.983  1.00  0.58           H  
ATOM    580  HA  SER A  36      -1.311  13.136  -2.188  1.00  0.58           H  
ATOM    581 1HB  SER A  36      -0.771  10.955  -3.090  1.00  0.58           H  
ATOM    582 2HB  SER A  36      -0.739  12.141  -4.378  1.00  0.58           H  
ATOM    583  HG  SER A  36       1.371  12.013  -4.465  1.00  0.58           H  
ATOM    584  N   GLY A  37       1.451  12.903  -0.638  1.00  0.57           N  
ATOM    585  CA  GLY A  37       2.086  12.373   0.568  1.00  0.57           C  
ATOM    586  C   GLY A  37       2.775  11.046   0.296  1.00  0.57           C  
ATOM    587  O   GLY A  37       2.904  10.218   1.193  1.00  0.57           O  
ATOM    588  H   GLY A  37       1.860  13.745  -1.040  1.00  0.57           H  
ATOM    589 1HA  GLY A  37       2.819  13.097   0.930  1.00  0.57           H  
ATOM    590 2HA  GLY A  37       1.340  12.253   1.350  1.00  0.57           H  
ATOM    591  N   TYR A  38       3.135  10.826  -0.966  1.00  0.57           N  
ATOM    592  CA  TYR A  38       3.735   9.582  -1.460  1.00  0.57           C  
ATOM    593  C   TYR A  38       2.765   8.374  -1.421  1.00  0.57           C  
ATOM    594  O   TYR A  38       3.204   7.222  -1.512  1.00  0.57           O  
ATOM    595  CB  TYR A  38       5.002   9.191  -0.679  1.00  0.57           C  
ATOM    596  CG  TYR A  38       6.047  10.258  -0.488  1.00  0.57           C  
ATOM    597  CD1 TYR A  38       6.754  10.335   0.701  1.00  0.57           C  
ATOM    598  CD2 TYR A  38       6.281  11.152  -1.474  1.00  0.57           C  
ATOM    599  CE1 TYR A  38       7.733  11.302   0.857  1.00  0.57           C  
ATOM    600  CE2 TYR A  38       7.246  12.122  -1.328  1.00  0.57           C  
ATOM    601  CZ  TYR A  38       7.978  12.191  -0.177  1.00  0.57           C  
ATOM    602  OH  TYR A  38       8.950  13.142  -0.058  1.00  0.57           O  
ATOM    603  H   TYR A  38       3.005  11.601  -1.621  1.00  0.57           H  
ATOM    604  HA  TYR A  38       4.009   9.738  -2.505  1.00  0.57           H  
ATOM    605 1HB  TYR A  38       4.733   8.801   0.302  1.00  0.57           H  
ATOM    606 2HB  TYR A  38       5.477   8.376  -1.203  1.00  0.57           H  
ATOM    607  HD1 TYR A  38       6.553   9.618   1.500  1.00  0.57           H  
ATOM    608  HD2 TYR A  38       5.712  11.075  -2.370  1.00  0.57           H  
ATOM    609  HE1 TYR A  38       8.308  11.356   1.781  1.00  0.57           H  
ATOM    610  HE2 TYR A  38       7.440  12.825  -2.131  1.00  0.57           H  
ATOM    611  HH  TYR A  38       8.878  13.746  -0.809  1.00  0.57           H  
ATOM    612  N   ASN A  39       1.454   8.629  -1.262  1.00  0.58           N  
ATOM    613  CA  ASN A  39       0.428   7.577  -1.210  1.00  0.58           C  
ATOM    614  C   ASN A  39      -0.086   7.167  -2.589  1.00  0.58           C  
ATOM    615  O   ASN A  39      -0.744   7.952  -3.283  1.00  0.58           O  
ATOM    616  CB  ASN A  39      -0.709   8.003  -0.316  1.00  0.58           C  
ATOM    617  CG  ASN A  39      -1.779   6.924  -0.064  1.00  0.58           C  
ATOM    618  OD1 ASN A  39      -2.026   5.975  -0.833  1.00  0.58           O  
ATOM    619  ND2 ASN A  39      -2.445   7.080   1.060  1.00  0.58           N  
ATOM    620  H   ASN A  39       1.135   9.594  -1.157  1.00  0.58           H  
ATOM    621  HA  ASN A  39       0.878   6.691  -0.772  1.00  0.58           H  
ATOM    622 1HB  ASN A  39      -0.297   8.317   0.646  1.00  0.58           H  
ATOM    623 2HB  ASN A  39      -1.189   8.873  -0.750  1.00  0.58           H  
ATOM    624 1HD2 ASN A  39      -3.164   6.431   1.314  1.00  0.58           H  
ATOM    625 2HD2 ASN A  39      -2.233   7.851   1.662  1.00  0.58           H  
ATOM    626  N   THR A  40       0.184   5.923  -2.988  1.00  0.58           N  
ATOM    627  CA  THR A  40      -0.172   5.483  -4.340  1.00  0.58           C  
ATOM    628  C   THR A  40      -1.650   5.401  -4.598  1.00  0.58           C  
ATOM    629  O   THR A  40      -2.061   5.435  -5.744  1.00  0.58           O  
ATOM    630  CB  THR A  40       0.411   4.112  -4.678  1.00  0.58           C  
ATOM    631  OG1 THR A  40      -0.139   3.128  -3.794  1.00  0.58           O  
ATOM    632  CG2 THR A  40       1.895   4.123  -4.528  1.00  0.58           C  
ATOM    633  H   THR A  40       0.684   5.299  -2.352  1.00  0.58           H  
ATOM    634  HA  THR A  40       0.189   6.193  -5.042  1.00  0.58           H  
ATOM    635  HB  THR A  40       0.149   3.858  -5.695  1.00  0.58           H  
ATOM    636  HG1 THR A  40      -1.005   2.866  -4.138  1.00  0.58           H  
ATOM    637 1HG2 THR A  40       2.308   3.148  -4.772  1.00  0.58           H  
ATOM    638 2HG2 THR A  40       2.292   4.853  -5.203  1.00  0.58           H  
ATOM    639 3HG2 THR A  40       2.163   4.382  -3.500  1.00  0.58           H  
ATOM    640  N   LYS A  41      -2.451   5.318  -3.556  1.00  0.59           N  
ATOM    641  CA  LYS A  41      -3.882   5.224  -3.737  1.00  0.59           C  
ATOM    642  C   LYS A  41      -4.572   6.560  -3.531  1.00  0.59           C  
ATOM    643  O   LYS A  41      -5.804   6.630  -3.476  1.00  0.59           O  
ATOM    644  CB  LYS A  41      -4.484   4.156  -2.835  1.00  0.59           C  
ATOM    645  CG  LYS A  41      -4.065   2.742  -3.221  1.00  0.59           C  
ATOM    646  CD  LYS A  41      -4.753   1.673  -2.380  1.00  0.59           C  
ATOM    647  CE  LYS A  41      -4.336   0.274  -2.842  1.00  0.59           C  
ATOM    648  NZ  LYS A  41      -4.984  -0.802  -2.034  1.00  0.59           N  
ATOM    649  H   LYS A  41      -2.067   5.353  -2.616  1.00  0.59           H  
ATOM    650  HA  LYS A  41      -4.062   4.908  -4.762  1.00  0.59           H  
ATOM    651 1HB  LYS A  41      -4.179   4.337  -1.804  1.00  0.59           H  
ATOM    652 2HB  LYS A  41      -5.570   4.211  -2.878  1.00  0.59           H  
ATOM    653 1HG  LYS A  41      -4.318   2.578  -4.269  1.00  0.59           H  
ATOM    654 2HG  LYS A  41      -2.987   2.644  -3.112  1.00  0.59           H  
ATOM    655 1HD  LYS A  41      -4.488   1.801  -1.331  1.00  0.59           H  
ATOM    656 2HD  LYS A  41      -5.834   1.771  -2.482  1.00  0.59           H  
ATOM    657 1HE  LYS A  41      -4.617   0.147  -3.889  1.00  0.59           H  
ATOM    658 2HE  LYS A  41      -3.254   0.178  -2.753  1.00  0.59           H  
ATOM    659 1HZ  LYS A  41      -4.678  -1.705  -2.374  1.00  0.59           H  
ATOM    660 2HZ  LYS A  41      -4.723  -0.704  -1.064  1.00  0.59           H  
ATOM    661 3HZ  LYS A  41      -5.988  -0.731  -2.121  1.00  0.59           H  
ATOM    662  N   ALA A  42      -3.801   7.636  -3.399  1.00  0.61           N  
ATOM    663  CA  ALA A  42      -4.441   8.913  -3.172  1.00  0.61           C  
ATOM    664  C   ALA A  42      -5.427   9.231  -4.283  1.00  0.61           C  
ATOM    665  O   ALA A  42      -5.143   9.056  -5.477  1.00  0.61           O  
ATOM    666  CB  ALA A  42      -3.410  10.017  -3.083  1.00  0.61           C  
ATOM    667  H   ALA A  42      -2.782   7.581  -3.450  1.00  0.61           H  
ATOM    668  HA  ALA A  42      -4.990   8.858  -2.233  1.00  0.61           H  
ATOM    669 1HB  ALA A  42      -3.903  10.971  -2.895  1.00  0.61           H  
ATOM    670 2HB  ALA A  42      -2.720   9.800  -2.274  1.00  0.61           H  
ATOM    671 3HB  ALA A  42      -2.861  10.069  -4.024  1.00  0.61           H  
ATOM    672  N   THR A  43      -6.593   9.706  -3.870  1.00  0.64           N  
ATOM    673  CA  THR A  43      -7.642  10.120  -4.782  1.00  0.64           C  
ATOM    674  C   THR A  43      -8.301  11.384  -4.217  1.00  0.64           C  
ATOM    675  O   THR A  43      -8.584  11.443  -3.018  1.00  0.64           O  
ATOM    676  CB  THR A  43      -8.688   9.004  -4.980  1.00  0.64           C  
ATOM    677  OG1 THR A  43      -8.054   7.793  -5.440  1.00  0.64           O  
ATOM    678  CG2 THR A  43      -9.698   9.434  -5.994  1.00  0.64           C  
ATOM    679  H   THR A  43      -6.757   9.792  -2.878  1.00  0.64           H  
ATOM    680  HA  THR A  43      -7.201  10.358  -5.744  1.00  0.64           H  
ATOM    681  HB  THR A  43      -9.188   8.804  -4.036  1.00  0.64           H  
ATOM    682  HG1 THR A  43      -7.370   7.510  -4.806  1.00  0.64           H  
ATOM    683 1HG2 THR A  43     -10.433   8.648  -6.135  1.00  0.64           H  
ATOM    684 2HG2 THR A  43     -10.202  10.336  -5.660  1.00  0.64           H  
ATOM    685 3HG2 THR A  43      -9.183   9.630  -6.930  1.00  0.64           H  
ATOM    686  N   LYS A  44      -8.565  12.371  -5.067  1.00  0.68           N  
ATOM    687  CA  LYS A  44      -9.237  13.606  -4.640  1.00  0.68           C  
ATOM    688  C   LYS A  44     -10.363  13.992  -5.594  1.00  0.68           C  
ATOM    689  O   LYS A  44     -10.159  14.065  -6.802  1.00  0.68           O  
ATOM    690  CB  LYS A  44      -8.215  14.740  -4.515  1.00  0.68           C  
ATOM    691  CG  LYS A  44      -8.764  16.099  -4.071  1.00  0.68           C  
ATOM    692  CD  LYS A  44      -7.617  17.108  -3.947  1.00  0.68           C  
ATOM    693  CE  LYS A  44      -8.073  18.492  -3.435  1.00  0.68           C  
ATOM    694  NZ  LYS A  44      -8.847  19.277  -4.464  1.00  0.68           N  
ATOM    695  H   LYS A  44      -8.267  12.254  -6.036  1.00  0.68           H  
ATOM    696  HA  LYS A  44      -9.679  13.435  -3.660  1.00  0.68           H  
ATOM    697 1HB  LYS A  44      -7.443  14.445  -3.803  1.00  0.68           H  
ATOM    698 2HB  LYS A  44      -7.721  14.887  -5.463  1.00  0.68           H  
ATOM    699 1HG  LYS A  44      -9.486  16.472  -4.811  1.00  0.68           H  
ATOM    700 2HG  LYS A  44      -9.269  16.000  -3.112  1.00  0.68           H  
ATOM    701 1HD  LYS A  44      -6.858  16.708  -3.274  1.00  0.68           H  
ATOM    702 2HD  LYS A  44      -7.164  17.239  -4.932  1.00  0.68           H  
ATOM    703 1HE  LYS A  44      -8.700  18.358  -2.553  1.00  0.68           H  
ATOM    704 2HE  LYS A  44      -7.187  19.062  -3.155  1.00  0.68           H  
ATOM    705 1HZ  LYS A  44      -9.113  20.168  -4.090  1.00  0.68           H  
ATOM    706 2HZ  LYS A  44      -8.290  19.427  -5.293  1.00  0.68           H  
ATOM    707 3HZ  LYS A  44      -9.705  18.797  -4.748  1.00  0.68           H  
ATOM    708  N   TYR A  45     -11.568  14.191  -5.052  1.00  0.73           N  
ATOM    709  CA  TYR A  45     -12.732  14.508  -5.889  1.00  0.73           C  
ATOM    710  C   TYR A  45     -13.243  15.924  -5.708  1.00  0.73           C  
ATOM    711  O   TYR A  45     -13.680  16.309  -4.618  1.00  0.73           O  
ATOM    712  CB  TYR A  45     -13.869  13.526  -5.605  1.00  0.73           C  
ATOM    713  CG  TYR A  45     -15.141  13.731  -6.454  1.00  0.73           C  
ATOM    714  CD1 TYR A  45     -15.060  13.847  -7.833  1.00  0.73           C  
ATOM    715  CD2 TYR A  45     -16.386  13.759  -5.841  1.00  0.73           C  
ATOM    716  CE1 TYR A  45     -16.207  13.980  -8.594  1.00  0.73           C  
ATOM    717  CE2 TYR A  45     -17.532  13.895  -6.603  1.00  0.73           C  
ATOM    718  CZ  TYR A  45     -17.449  14.003  -7.972  1.00  0.73           C  
ATOM    719  OH  TYR A  45     -18.610  14.113  -8.719  1.00  0.73           O  
ATOM    720  H   TYR A  45     -11.680  14.125  -4.050  1.00  0.73           H  
ATOM    721  HA  TYR A  45     -12.445  14.409  -6.935  1.00  0.73           H  
ATOM    722 1HB  TYR A  45     -13.508  12.511  -5.784  1.00  0.73           H  
ATOM    723 2HB  TYR A  45     -14.149  13.591  -4.555  1.00  0.73           H  
ATOM    724  HD1 TYR A  45     -14.092  13.825  -8.317  1.00  0.73           H  
ATOM    725  HD2 TYR A  45     -16.463  13.665  -4.759  1.00  0.73           H  
ATOM    726  HE1 TYR A  45     -16.128  14.056  -9.673  1.00  0.73           H  
ATOM    727  HE2 TYR A  45     -18.510  13.910  -6.115  1.00  0.73           H  
ATOM    728  HH  TYR A  45     -19.373  13.997  -8.136  1.00  0.73           H  
ATOM    729  N   ASP A  46     -13.191  16.688  -6.791  1.00  0.78           N  
ATOM    730  CA  ASP A  46     -13.657  18.059  -6.801  1.00  0.78           C  
ATOM    731  C   ASP A  46     -15.066  18.131  -7.403  1.00  0.78           C  
ATOM    732  O   ASP A  46     -15.239  18.259  -8.630  1.00  0.78           O  
ATOM    733  CB  ASP A  46     -12.660  18.937  -7.563  1.00  0.78           C  
ATOM    734  CG  ASP A  46     -11.288  19.082  -6.814  1.00  0.78           C  
ATOM    735  OD1 ASP A  46     -11.213  18.771  -5.631  1.00  0.78           O  
ATOM    736  OD2 ASP A  46     -10.339  19.522  -7.418  1.00  0.78           O  
ATOM    737  H   ASP A  46     -12.829  16.288  -7.658  1.00  0.78           H  
ATOM    738  HA  ASP A  46     -13.710  18.416  -5.772  1.00  0.78           H  
ATOM    739 1HB  ASP A  46     -12.472  18.493  -8.549  1.00  0.78           H  
ATOM    740 2HB  ASP A  46     -13.087  19.927  -7.721  1.00  0.78           H  
ATOM    741  N   GLU A  47     -16.091  18.058  -6.547  1.00  0.82           N  
ATOM    742  CA  GLU A  47     -17.477  17.944  -7.024  1.00  0.82           C  
ATOM    743  C   GLU A  47     -18.083  19.279  -7.469  1.00  0.82           C  
ATOM    744  O   GLU A  47     -19.076  19.742  -6.908  1.00  0.82           O  
ATOM    745  CB  GLU A  47     -18.352  17.350  -5.910  1.00  0.82           C  
ATOM    746  CG  GLU A  47     -19.779  17.018  -6.330  1.00  0.82           C  
ATOM    747  CD  GLU A  47     -20.603  16.370  -5.227  1.00  0.82           C  
ATOM    748  OE1 GLU A  47     -20.071  16.131  -4.168  1.00  0.82           O  
ATOM    749  OE2 GLU A  47     -21.762  16.112  -5.456  1.00  0.82           O  
ATOM    750  H   GLU A  47     -15.896  18.004  -5.553  1.00  0.82           H  
ATOM    751  HA  GLU A  47     -17.489  17.262  -7.873  1.00  0.82           H  
ATOM    752 1HB  GLU A  47     -17.886  16.459  -5.511  1.00  0.82           H  
ATOM    753 2HB  GLU A  47     -18.417  18.067  -5.093  1.00  0.82           H  
ATOM    754 1HG  GLU A  47     -20.273  17.934  -6.648  1.00  0.82           H  
ATOM    755 2HG  GLU A  47     -19.740  16.346  -7.184  1.00  0.82           H  
ATOM    756  N   SER A  48     -17.467  19.892  -8.475  1.00  0.84           N  
ATOM    757  CA  SER A  48     -17.918  21.162  -9.032  1.00  0.84           C  
ATOM    758  C   SER A  48     -17.484  21.359 -10.487  1.00  0.84           C  
ATOM    759  O   SER A  48     -17.779  22.461 -10.952  1.00  0.84           O  
ATOM    760  CB  SER A  48     -17.406  22.312  -8.185  1.00  0.84           C  
ATOM    761  OG  SER A  48     -17.819  23.547  -8.703  1.00  0.84           O  
ATOM    762  H   SER A  48     -16.650  19.433  -8.867  1.00  0.84           H  
ATOM    763  HA  SER A  48     -19.011  21.170  -9.006  1.00  0.84           H  
ATOM    764 1HB  SER A  48     -17.776  22.203  -7.164  1.00  0.84           H  
ATOM    765 2HB  SER A  48     -16.319  22.276  -8.144  1.00  0.84           H  
ATOM    766  HG  SER A  48     -18.779  23.516  -8.722  1.00  0.84           H  
ATOM    767  N   ASP A  49     -16.246  20.877 -10.687  1.00  0.84           N  
ATOM    768  CA  ASP A  49     -15.883  20.284 -11.981  1.00  0.84           C  
ATOM    769  C   ASP A  49     -16.259  18.813 -12.163  1.00  0.84           C  
ATOM    770  O   ASP A  49     -16.235  18.306 -13.285  1.00  0.84           O  
ATOM    771  CB  ASP A  49     -14.365  20.395 -12.199  1.00  0.84           C  
ATOM    772  CG  ASP A  49     -13.853  21.826 -12.393  1.00  0.84           C  
ATOM    773  OD1 ASP A  49     -14.496  22.590 -13.068  1.00  0.84           O  
ATOM    774  OD2 ASP A  49     -12.815  22.131 -11.855  1.00  0.84           O  
ATOM    775  H   ASP A  49     -15.532  21.520 -10.381  1.00  0.84           H  
ATOM    776  HA  ASP A  49     -16.391  20.854 -12.759  1.00  0.84           H  
ATOM    777 1HB  ASP A  49     -13.851  19.959 -11.339  1.00  0.84           H  
ATOM    778 2HB  ASP A  49     -14.085  19.805 -13.072  1.00  0.84           H  
ATOM    779  N   ASN A  50     -16.608  18.127 -11.066  1.00  0.80           N  
ATOM    780  CA  ASN A  50     -16.909  16.690 -11.100  1.00  0.80           C  
ATOM    781  C   ASN A  50     -15.720  15.943 -11.680  1.00  0.80           C  
ATOM    782  O   ASN A  50     -15.853  15.035 -12.500  1.00  0.80           O  
ATOM    783  CB  ASN A  50     -18.173  16.410 -11.895  1.00  0.80           C  
ATOM    784  CG  ASN A  50     -19.384  17.055 -11.261  1.00  0.80           C  
ATOM    785  OD1 ASN A  50     -19.976  17.971 -11.843  1.00  0.80           O  
ATOM    786  ND2 ASN A  50     -19.770  16.598 -10.096  1.00  0.80           N  
ATOM    787  H   ASN A  50     -16.587  18.584 -10.159  1.00  0.80           H  
ATOM    788  HA  ASN A  50     -17.052  16.341 -10.078  1.00  0.80           H  
ATOM    789 1HB  ASN A  50     -18.077  16.754 -12.922  1.00  0.80           H  
ATOM    790 2HB  ASN A  50     -18.333  15.331 -11.934  1.00  0.80           H  
ATOM    791 1HD2 ASN A  50     -20.575  16.994  -9.646  1.00  0.80           H  
ATOM    792 2HD2 ASN A  50     -19.271  15.840  -9.651  1.00  0.80           H  
ATOM    793  N   ASP A  51     -14.547  16.371 -11.238  1.00  0.75           N  
ATOM    794  CA  ASP A  51     -13.272  15.831 -11.667  1.00  0.75           C  
ATOM    795  C   ASP A  51     -12.532  15.130 -10.547  1.00  0.75           C  
ATOM    796  O   ASP A  51     -12.508  15.606  -9.410  1.00  0.75           O  
ATOM    797  CB  ASP A  51     -12.427  16.938 -12.279  1.00  0.75           C  
ATOM    798  CG  ASP A  51     -11.133  16.462 -12.865  1.00  0.75           C  
ATOM    799  OD1 ASP A  51     -11.151  15.651 -13.768  1.00  0.75           O  
ATOM    800  OD2 ASP A  51     -10.132  16.990 -12.482  1.00  0.75           O  
ATOM    801  H   ASP A  51     -14.568  17.110 -10.535  1.00  0.75           H  
ATOM    802  HA  ASP A  51     -13.463  15.095 -12.444  1.00  0.75           H  
ATOM    803 1HB  ASP A  51     -13.004  17.433 -13.063  1.00  0.75           H  
ATOM    804 2HB  ASP A  51     -12.209  17.687 -11.514  1.00  0.75           H  
ATOM    805  N   THR A  52     -11.934  13.989 -10.867  1.00  0.70           N  
ATOM    806  CA  THR A  52     -11.182  13.257  -9.863  1.00  0.70           C  
ATOM    807  C   THR A  52      -9.693  13.221 -10.224  1.00  0.70           C  
ATOM    808  O   THR A  52      -9.321  13.008 -11.380  1.00  0.70           O  
ATOM    809  CB  THR A  52     -11.722  11.831  -9.676  1.00  0.70           C  
ATOM    810  OG1 THR A  52     -13.096  11.875  -9.314  1.00  0.70           O  
ATOM    811  CG2 THR A  52     -10.992  11.200  -8.511  1.00  0.70           C  
ATOM    812  H   THR A  52     -11.985  13.640 -11.818  1.00  0.70           H  
ATOM    813  HA  THR A  52     -11.275  13.774  -8.916  1.00  0.70           H  
ATOM    814  HB  THR A  52     -11.601  11.253 -10.585  1.00  0.70           H  
ATOM    815  HG1 THR A  52     -13.395  10.985  -9.114  1.00  0.70           H  
ATOM    816 1HG2 THR A  52     -11.383  10.211  -8.334  1.00  0.70           H  
ATOM    817 2HG2 THR A  52      -9.933  11.133  -8.719  1.00  0.70           H  
ATOM    818 3HG2 THR A  52     -11.147  11.804  -7.624  1.00  0.70           H  
ATOM    819  N   LEU A  53      -8.856  13.475  -9.222  1.00  0.66           N  
ATOM    820  CA  LEU A  53      -7.406  13.465  -9.347  1.00  0.66           C  
ATOM    821  C   LEU A  53      -6.885  12.163  -8.755  1.00  0.66           C  
ATOM    822  O   LEU A  53      -7.312  11.767  -7.667  1.00  0.66           O  
ATOM    823  CB  LEU A  53      -6.808  14.642  -8.600  1.00  0.66           C  
ATOM    824  CG  LEU A  53      -6.929  16.013  -9.245  1.00  0.66           C  
ATOM    825  CD1 LEU A  53      -8.412  16.445  -9.329  1.00  0.66           C  
ATOM    826  CD2 LEU A  53      -6.143  16.999  -8.422  1.00  0.66           C  
ATOM    827  H   LEU A  53      -9.259  13.676  -8.313  1.00  0.66           H  
ATOM    828  HA  LEU A  53      -7.143  13.523 -10.394  1.00  0.66           H  
ATOM    829 1HB  LEU A  53      -7.275  14.697  -7.635  1.00  0.66           H  
ATOM    830 2HB  LEU A  53      -5.752  14.444  -8.455  1.00  0.66           H  
ATOM    831  HG  LEU A  53      -6.524  15.977 -10.248  1.00  0.66           H  
ATOM    832 1HD1 LEU A  53      -8.472  17.433  -9.792  1.00  0.66           H  
ATOM    833 2HD1 LEU A  53      -8.969  15.758  -9.932  1.00  0.66           H  
ATOM    834 3HD1 LEU A  53      -8.847  16.487  -8.327  1.00  0.66           H  
ATOM    835 1HD2 LEU A  53      -6.217  17.983  -8.887  1.00  0.66           H  
ATOM    836 2HD2 LEU A  53      -6.547  17.035  -7.414  1.00  0.66           H  
ATOM    837 3HD2 LEU A  53      -5.109  16.697  -8.391  1.00  0.66           H  
ATOM    838  N   TRP A  54      -5.986  11.471  -9.463  1.00  0.63           N  
ATOM    839  CA  TRP A  54      -5.568  10.152  -8.973  1.00  0.63           C  
ATOM    840  C   TRP A  54      -4.047   9.881  -8.946  1.00  0.63           C  
ATOM    841  O   TRP A  54      -3.288  10.353  -9.802  1.00  0.63           O  
ATOM    842  CB  TRP A  54      -6.108   9.108  -9.932  1.00  0.63           C  
ATOM    843  CG  TRP A  54      -7.590   9.173 -10.294  1.00  0.63           C  
ATOM    844  CD1 TRP A  54      -8.112   9.959 -11.267  1.00  0.63           C  
ATOM    845  CD2 TRP A  54      -8.705   8.420  -9.780  1.00  0.63           C  
ATOM    846  NE1 TRP A  54      -9.460   9.725 -11.384  1.00  0.63           N  
ATOM    847  CE2 TRP A  54      -9.827   8.802 -10.503  1.00  0.63           C  
ATOM    848  CE3 TRP A  54      -8.841   7.486  -8.819  1.00  0.63           C  
ATOM    849  CZ2 TRP A  54     -11.058   8.259 -10.273  1.00  0.63           C  
ATOM    850  CZ3 TRP A  54     -10.088   6.932  -8.576  1.00  0.63           C  
ATOM    851  CH2 TRP A  54     -11.166   7.311  -9.289  1.00  0.63           C  
ATOM    852  H   TRP A  54      -5.659  11.843 -10.357  1.00  0.63           H  
ATOM    853  HA  TRP A  54      -5.962  10.006  -7.967  1.00  0.63           H  
ATOM    854 1HB  TRP A  54      -5.546   9.175 -10.857  1.00  0.63           H  
ATOM    855 2HB  TRP A  54      -5.912   8.116  -9.519  1.00  0.63           H  
ATOM    856  HD1 TRP A  54      -7.544  10.664 -11.882  1.00  0.63           H  
ATOM    857  HE1 TRP A  54     -10.130  10.166 -12.045  1.00  0.63           H  
ATOM    858  HE3 TRP A  54      -8.000   7.194  -8.257  1.00  0.63           H  
ATOM    859  HZ2 TRP A  54     -11.938   8.561 -10.849  1.00  0.63           H  
ATOM    860  HZ3 TRP A  54     -10.179   6.181  -7.793  1.00  0.63           H  
ATOM    861  HH2 TRP A  54     -12.138   6.857  -9.088  1.00  0.63           H  
ATOM    862  N   GLY A  55      -3.626   9.021  -8.014  1.00  0.61           N  
ATOM    863  CA  GLY A  55      -2.263   8.474  -7.981  1.00  0.61           C  
ATOM    864  C   GLY A  55      -1.280   9.354  -7.230  1.00  0.61           C  
ATOM    865  O   GLY A  55      -1.643  10.441  -6.761  1.00  0.61           O  
ATOM    866  H   GLY A  55      -4.273   8.740  -7.273  1.00  0.61           H  
ATOM    867 1HA  GLY A  55      -2.286   7.486  -7.515  1.00  0.61           H  
ATOM    868 2HA  GLY A  55      -1.911   8.321  -9.000  1.00  0.61           H  
ATOM    869  N   ILE A  56      -0.004   8.932  -7.193  1.00  0.60           N  
ATOM    870  CA  ILE A  56       0.993   9.655  -6.403  1.00  0.60           C  
ATOM    871  C   ILE A  56       1.249  11.079  -6.917  1.00  0.60           C  
ATOM    872  O   ILE A  56       1.593  11.974  -6.145  1.00  0.60           O  
ATOM    873  CB  ILE A  56       2.351   8.883  -6.328  1.00  0.60           C  
ATOM    874  CG1 ILE A  56       2.997   8.725  -7.691  1.00  0.60           C  
ATOM    875  CG2 ILE A  56       2.228   7.609  -5.752  1.00  0.60           C  
ATOM    876  CD1 ILE A  56       4.419   8.138  -7.656  1.00  0.60           C  
ATOM    877  H   ILE A  56       0.247   8.064  -7.647  1.00  0.60           H  
ATOM    878  HA  ILE A  56       0.607   9.718  -5.387  1.00  0.60           H  
ATOM    879  HB  ILE A  56       3.004   9.424  -5.701  1.00  0.60           H  
ATOM    880 1HG1 ILE A  56       2.373   8.082  -8.297  1.00  0.60           H  
ATOM    881 2HG1 ILE A  56       3.050   9.673  -8.144  1.00  0.60           H  
ATOM    882 1HG2 ILE A  56       3.206   7.153  -5.694  1.00  0.60           H  
ATOM    883 2HG2 ILE A  56       1.815   7.713  -4.754  1.00  0.60           H  
ATOM    884 3HG2 ILE A  56       1.584   7.017  -6.391  1.00  0.60           H  
ATOM    885 1HD1 ILE A  56       4.805   8.064  -8.670  1.00  0.60           H  
ATOM    886 2HD1 ILE A  56       5.071   8.782  -7.069  1.00  0.60           H  
ATOM    887 3HD1 ILE A  56       4.393   7.150  -7.208  1.00  0.60           H  
ATOM    888  N   PHE A  57       1.003  11.313  -8.200  1.00  0.60           N  
ATOM    889  CA  PHE A  57       1.171  12.641  -8.766  1.00  0.60           C  
ATOM    890  C   PHE A  57      -0.133  13.396  -8.962  1.00  0.60           C  
ATOM    891  O   PHE A  57      -0.120  14.470  -9.548  1.00  0.60           O  
ATOM    892  CB  PHE A  57       1.933  12.582 -10.092  1.00  0.60           C  
ATOM    893  CG  PHE A  57       3.406  12.258  -9.948  1.00  0.60           C  
ATOM    894  CD1 PHE A  57       3.912  11.016 -10.251  1.00  0.60           C  
ATOM    895  CD2 PHE A  57       4.282  13.232  -9.500  1.00  0.60           C  
ATOM    896  CE1 PHE A  57       5.254  10.741 -10.084  1.00  0.60           C  
ATOM    897  CE2 PHE A  57       5.642  12.975  -9.353  1.00  0.60           C  
ATOM    898  CZ  PHE A  57       6.131  11.714  -9.638  1.00  0.60           C  
ATOM    899  H   PHE A  57       0.704  10.551  -8.788  1.00  0.60           H  
ATOM    900  HA  PHE A  57       1.779  13.225  -8.072  1.00  0.60           H  
ATOM    901 1HB  PHE A  57       1.501  11.822 -10.713  1.00  0.60           H  
ATOM    902 2HB  PHE A  57       1.838  13.534 -10.616  1.00  0.60           H  
ATOM    903  HD1 PHE A  57       3.244  10.245 -10.607  1.00  0.60           H  
ATOM    904  HD2 PHE A  57       3.882  14.209  -9.263  1.00  0.60           H  
ATOM    905  HE1 PHE A  57       5.616   9.759 -10.304  1.00  0.60           H  
ATOM    906  HE2 PHE A  57       6.318  13.756  -8.998  1.00  0.60           H  
ATOM    907  HZ  PHE A  57       7.191  11.492  -9.515  1.00  0.60           H  
ATOM    908  N   GLN A  58      -1.254  12.851  -8.484  1.00  0.60           N  
ATOM    909  CA  GLN A  58      -2.544  13.523  -8.637  1.00  0.60           C  
ATOM    910  C   GLN A  58      -2.865  13.948 -10.069  1.00  0.60           C  
ATOM    911  O   GLN A  58      -3.003  15.133 -10.369  1.00  0.60           O  
ATOM    912  CB  GLN A  58      -2.643  14.696  -7.676  1.00  0.60           C  
ATOM    913  CG  GLN A  58      -2.679  14.249  -6.254  1.00  0.60           C  
ATOM    914  CD  GLN A  58      -3.980  13.562  -5.898  1.00  0.60           C  
ATOM    915  OE1 GLN A  58      -5.021  14.213  -5.734  1.00  0.60           O  
ATOM    916  NE2 GLN A  58      -3.931  12.237  -5.811  1.00  0.60           N  
ATOM    917  H   GLN A  58      -1.230  11.969  -7.974  1.00  0.60           H  
ATOM    918  HA  GLN A  58      -3.314  12.807  -8.343  1.00  0.60           H  
ATOM    919 1HB  GLN A  58      -1.803  15.378  -7.813  1.00  0.60           H  
ATOM    920 2HB  GLN A  58      -3.537  15.244  -7.872  1.00  0.60           H  
ATOM    921 1HG  GLN A  58      -1.854  13.560  -6.063  1.00  0.60           H  
ATOM    922 2HG  GLN A  58      -2.589  15.135  -5.633  1.00  0.60           H  
ATOM    923 1HE2 GLN A  58      -4.753  11.708  -5.599  1.00  0.60           H  
ATOM    924 2HE2 GLN A  58      -3.055  11.740  -5.986  1.00  0.60           H  
ATOM    925  N   LEU A  59      -2.946  12.974 -10.965  1.00  0.60           N  
ATOM    926  CA  LEU A  59      -3.221  13.250 -12.365  1.00  0.60           C  
ATOM    927  C   LEU A  59      -4.694  13.610 -12.506  1.00  0.60           C  
ATOM    928  O   LEU A  59      -5.545  12.895 -11.981  1.00  0.60           O  
ATOM    929  CB  LEU A  59      -2.977  11.997 -13.200  1.00  0.60           C  
ATOM    930  CG  LEU A  59      -1.523  11.585 -13.540  1.00  0.60           C  
ATOM    931  CD1 LEU A  59      -0.845  12.677 -14.363  1.00  0.60           C  
ATOM    932  CD2 LEU A  59      -0.774  11.305 -12.259  1.00  0.60           C  
ATOM    933  H   LEU A  59      -2.853  12.012 -10.645  1.00  0.60           H  
ATOM    934  HA  LEU A  59      -2.602  14.079 -12.704  1.00  0.60           H  
ATOM    935 1HB  LEU A  59      -3.420  11.190 -12.656  1.00  0.60           H  
ATOM    936 2HB  LEU A  59      -3.517  12.100 -14.141  1.00  0.60           H  
ATOM    937  HG  LEU A  59      -1.541  10.676 -14.140  1.00  0.60           H  
ATOM    938 1HD1 LEU A  59       0.178  12.375 -14.609  1.00  0.60           H  
ATOM    939 2HD1 LEU A  59      -1.402  12.832 -15.281  1.00  0.60           H  
ATOM    940 3HD1 LEU A  59      -0.823  13.599 -13.789  1.00  0.60           H  
ATOM    941 1HD2 LEU A  59       0.242  10.992 -12.502  1.00  0.60           H  
ATOM    942 2HD2 LEU A  59      -0.749  12.209 -11.656  1.00  0.60           H  
ATOM    943 3HD2 LEU A  59      -1.278  10.510 -11.703  1.00  0.60           H  
ATOM    944  N   ASP A  60      -5.011  14.690 -13.219  1.00  0.61           N  
ATOM    945  CA  ASP A  60      -6.407  15.096 -13.385  1.00  0.61           C  
ATOM    946  C   ASP A  60      -7.104  14.216 -14.417  1.00  0.61           C  
ATOM    947  O   ASP A  60      -6.749  14.264 -15.603  1.00  0.61           O  
ATOM    948  CB  ASP A  60      -6.478  16.514 -13.935  1.00  0.61           C  
ATOM    949  CG  ASP A  60      -5.871  17.610 -13.041  1.00  0.61           C  
ATOM    950  OD1 ASP A  60      -5.564  17.350 -11.921  1.00  0.61           O  
ATOM    951  OD2 ASP A  60      -5.669  18.697 -13.542  1.00  0.61           O  
ATOM    952  H   ASP A  60      -4.280  15.253 -13.626  1.00  0.61           H  
ATOM    953  HA  ASP A  60      -6.933  15.016 -12.432  1.00  0.61           H  
ATOM    954 1HB  ASP A  60      -5.988  16.551 -14.909  1.00  0.61           H  
ATOM    955 2HB  ASP A  60      -7.530  16.761 -14.094  1.00  0.61           H  
ATOM    956  N   GLU A  61      -8.132  13.475 -14.007  1.00  0.61           N  
ATOM    957  CA  GLU A  61      -8.832  12.583 -14.929  1.00  0.61           C  
ATOM    958  C   GLU A  61      -9.360  13.290 -16.165  1.00  0.61           C  
ATOM    959  O   GLU A  61      -9.094  12.862 -17.284  1.00  0.61           O  
ATOM    960  CB  GLU A  61     -10.001  11.902 -14.223  1.00  0.61           C  
ATOM    961  CG  GLU A  61     -10.831  10.998 -15.095  1.00  0.61           C  
ATOM    962  CD  GLU A  61     -11.932  10.357 -14.360  1.00  0.61           C  
ATOM    963  OE1 GLU A  61     -11.877  10.319 -13.160  1.00  0.61           O  
ATOM    964  OE2 GLU A  61     -12.862   9.880 -15.002  1.00  0.61           O  
ATOM    965  H   GLU A  61      -8.417  13.478 -13.024  1.00  0.61           H  
ATOM    966  HA  GLU A  61      -8.130  11.812 -15.253  1.00  0.61           H  
ATOM    967 1HB  GLU A  61      -9.617  11.325 -13.427  1.00  0.61           H  
ATOM    968 2HB  GLU A  61     -10.660  12.660 -13.791  1.00  0.61           H  
ATOM    969 1HG  GLU A  61     -11.241  11.592 -15.900  1.00  0.61           H  
ATOM    970 2HG  GLU A  61     -10.206  10.243 -15.536  1.00  0.61           H  
ATOM    971  N   ARG A  62      -9.977  14.465 -16.002  1.00  0.61           N  
ATOM    972  CA  ARG A  62     -10.581  15.136 -17.149  1.00  0.61           C  
ATOM    973  C   ARG A  62      -9.650  15.344 -18.349  1.00  0.61           C  
ATOM    974  O   ARG A  62     -10.128  15.517 -19.472  1.00  0.61           O  
ATOM    975  CB  ARG A  62     -11.123  16.500 -16.750  1.00  0.61           C  
ATOM    976  CG  ARG A  62     -10.062  17.558 -16.369  1.00  0.61           C  
ATOM    977  CD  ARG A  62     -10.680  18.808 -15.813  1.00  0.61           C  
ATOM    978  NE  ARG A  62      -9.689  19.883 -15.597  1.00  0.61           N  
ATOM    979  CZ  ARG A  62      -8.905  20.082 -14.502  1.00  0.61           C  
ATOM    980  NH1 ARG A  62      -8.942  19.311 -13.441  1.00  0.61           N  
ATOM    981  NH2 ARG A  62      -8.063  21.102 -14.502  1.00  0.61           N  
ATOM    982  H   ARG A  62     -10.142  14.853 -15.065  1.00  0.61           H  
ATOM    983  HA  ARG A  62     -11.425  14.530 -17.458  1.00  0.61           H  
ATOM    984 1HB  ARG A  62     -11.691  16.905 -17.585  1.00  0.61           H  
ATOM    985 2HB  ARG A  62     -11.815  16.394 -15.922  1.00  0.61           H  
ATOM    986 1HG  ARG A  62      -9.406  17.137 -15.606  1.00  0.61           H  
ATOM    987 2HG  ARG A  62      -9.480  17.827 -17.242  1.00  0.61           H  
ATOM    988 1HD  ARG A  62     -11.435  19.174 -16.504  1.00  0.61           H  
ATOM    989 2HD  ARG A  62     -11.147  18.583 -14.856  1.00  0.61           H  
ATOM    990  HE  ARG A  62      -9.571  20.538 -16.356  1.00  0.61           H  
ATOM    991 1HH1 ARG A  62      -9.560  18.498 -13.366  1.00  0.61           H  
ATOM    992 2HH1 ARG A  62      -8.340  19.518 -12.656  1.00  0.61           H  
ATOM    993 1HH2 ARG A  62      -8.005  21.712 -15.304  1.00  0.61           H  
ATOM    994 2HH2 ARG A  62      -7.462  21.249 -13.701  1.00  0.61           H  
ATOM    995  N   THR A  63      -8.338  15.345 -18.132  1.00  0.61           N  
ATOM    996  CA  THR A  63      -7.392  15.572 -19.209  1.00  0.61           C  
ATOM    997  C   THR A  63      -6.408  14.427 -19.419  1.00  0.61           C  
ATOM    998  O   THR A  63      -5.965  14.178 -20.550  1.00  0.61           O  
ATOM    999  CB  THR A  63      -6.577  16.844 -18.978  1.00  0.61           C  
ATOM   1000  OG1 THR A  63      -7.454  17.975 -18.842  1.00  0.61           O  
ATOM   1001  CG2 THR A  63      -5.667  17.073 -20.179  1.00  0.61           C  
ATOM   1002  H   THR A  63      -7.985  15.134 -17.201  1.00  0.61           H  
ATOM   1003  HA  THR A  63      -7.952  15.699 -20.127  1.00  0.61           H  
ATOM   1004  HB  THR A  63      -5.981  16.734 -18.070  1.00  0.61           H  
ATOM   1005  HG1 THR A  63      -7.871  18.159 -19.690  1.00  0.61           H  
ATOM   1006 1HG2 THR A  63      -5.077  17.976 -20.026  1.00  0.61           H  
ATOM   1007 2HG2 THR A  63      -5.007  16.226 -20.309  1.00  0.61           H  
ATOM   1008 3HG2 THR A  63      -6.277  17.185 -21.074  1.00  0.61           H  
ATOM   1009  N   PHE A  64      -5.972  13.815 -18.321  1.00  0.62           N  
ATOM   1010  CA  PHE A  64      -4.853  12.908 -18.370  1.00  0.62           C  
ATOM   1011  C   PHE A  64      -5.152  11.412 -18.353  1.00  0.62           C  
ATOM   1012  O   PHE A  64      -4.273  10.631 -18.705  1.00  0.62           O  
ATOM   1013  CB  PHE A  64      -3.943  13.214 -17.179  1.00  0.62           C  
ATOM   1014  CG  PHE A  64      -3.373  14.609 -17.183  1.00  0.62           C  
ATOM   1015  CD1 PHE A  64      -3.195  15.298 -18.352  1.00  0.62           C  
ATOM   1016  CD2 PHE A  64      -3.036  15.231 -16.004  1.00  0.62           C  
ATOM   1017  CE1 PHE A  64      -2.695  16.590 -18.352  1.00  0.62           C  
ATOM   1018  CE2 PHE A  64      -2.539  16.516 -15.986  1.00  0.62           C  
ATOM   1019  CZ  PHE A  64      -2.373  17.197 -17.172  1.00  0.62           C  
ATOM   1020  H   PHE A  64      -6.394  14.010 -17.418  1.00  0.62           H  
ATOM   1021  HA  PHE A  64      -4.313  13.125 -19.272  1.00  0.62           H  
ATOM   1022 1HB  PHE A  64      -4.512  13.084 -16.258  1.00  0.62           H  
ATOM   1023 2HB  PHE A  64      -3.122  12.509 -17.153  1.00  0.62           H  
ATOM   1024  HD1 PHE A  64      -3.456  14.818 -19.289  1.00  0.62           H  
ATOM   1025  HD2 PHE A  64      -3.167  14.691 -15.086  1.00  0.62           H  
ATOM   1026  HE1 PHE A  64      -2.558  17.129 -19.297  1.00  0.62           H  
ATOM   1027  HE2 PHE A  64      -2.280  16.996 -15.038  1.00  0.62           H  
ATOM   1028  HZ  PHE A  64      -1.984  18.213 -17.177  1.00  0.62           H  
ATOM   1029  N   ALA A  65      -6.341  10.982 -17.932  1.00  0.63           N  
ATOM   1030  CA  ALA A  65      -6.566   9.537 -17.774  1.00  0.63           C  
ATOM   1031  C   ALA A  65      -8.057   9.218 -17.811  1.00  0.63           C  
ATOM   1032  O   ALA A  65      -8.884  10.109 -17.685  1.00  0.63           O  
ATOM   1033  CB  ALA A  65      -5.915   9.058 -16.487  1.00  0.63           C  
ATOM   1034  H   ALA A  65      -7.101  11.635 -17.713  1.00  0.63           H  
ATOM   1035  HA  ALA A  65      -6.106   9.014 -18.618  1.00  0.63           H  
ATOM   1036 1HB  ALA A  65      -6.070   7.984 -16.381  1.00  0.63           H  
ATOM   1037 2HB  ALA A  65      -4.847   9.267 -16.521  1.00  0.63           H  
ATOM   1038 3HB  ALA A  65      -6.347   9.583 -15.652  1.00  0.63           H  
ATOM   1039  N   ASP A  66      -8.421   7.953 -17.996  1.00  0.65           N  
ATOM   1040  CA  ASP A  66      -9.855   7.652 -18.043  1.00  0.65           C  
ATOM   1041  C   ASP A  66     -10.330   6.707 -16.939  1.00  0.65           C  
ATOM   1042  O   ASP A  66      -9.858   5.584 -16.840  1.00  0.65           O  
ATOM   1043  CB  ASP A  66     -10.264   7.075 -19.397  1.00  0.65           C  
ATOM   1044  CG  ASP A  66     -11.818   6.978 -19.563  1.00  0.65           C  
ATOM   1045  OD1 ASP A  66     -12.538   7.373 -18.649  1.00  0.65           O  
ATOM   1046  OD2 ASP A  66     -12.253   6.510 -20.589  1.00  0.65           O  
ATOM   1047  H   ASP A  66      -7.711   7.220 -18.117  1.00  0.65           H  
ATOM   1048  HA  ASP A  66     -10.402   8.586 -17.915  1.00  0.65           H  
ATOM   1049 1HB  ASP A  66      -9.862   7.702 -20.195  1.00  0.65           H  
ATOM   1050 2HB  ASP A  66      -9.829   6.078 -19.512  1.00  0.65           H  
ATOM   1051  N   ASP A  67     -11.194   7.197 -16.049  1.00  0.67           N  
ATOM   1052  CA  ASP A  67     -11.777   6.371 -14.983  1.00  0.67           C  
ATOM   1053  C   ASP A  67     -13.202   5.982 -15.341  1.00  0.67           C  
ATOM   1054  O   ASP A  67     -13.818   5.150 -14.670  1.00  0.67           O  
ATOM   1055  CB  ASP A  67     -11.904   7.077 -13.638  1.00  0.67           C  
ATOM   1056  CG  ASP A  67     -12.182   6.089 -12.478  1.00  0.67           C  
ATOM   1057  OD1 ASP A  67     -11.401   5.185 -12.273  1.00  0.67           O  
ATOM   1058  OD2 ASP A  67     -13.198   6.243 -11.826  1.00  0.67           O  
ATOM   1059  H   ASP A  67     -11.502   8.159 -16.151  1.00  0.67           H  
ATOM   1060  HA  ASP A  67     -11.184   5.461 -14.869  1.00  0.67           H  
ATOM   1061 1HB  ASP A  67     -11.046   7.670 -13.416  1.00  0.67           H  
ATOM   1062 2HB  ASP A  67     -12.746   7.752 -13.684  1.00  0.67           H  
ATOM   1063  N   GLY A  68     -13.787   6.716 -16.285  1.00  0.70           N  
ATOM   1064  CA  GLY A  68     -15.205   6.600 -16.554  1.00  0.70           C  
ATOM   1065  C   GLY A  68     -16.059   7.387 -15.540  1.00  0.70           C  
ATOM   1066  O   GLY A  68     -17.255   7.116 -15.418  1.00  0.70           O  
ATOM   1067  H   GLY A  68     -13.219   7.311 -16.896  1.00  0.70           H  
ATOM   1068 1HA  GLY A  68     -15.401   6.968 -17.562  1.00  0.70           H  
ATOM   1069 2HA  GLY A  68     -15.491   5.550 -16.538  1.00  0.70           H  
ATOM   1070  N   THR A  69     -15.458   8.344 -14.803  1.00  0.73           N  
ATOM   1071  CA  THR A  69     -16.189   9.120 -13.803  1.00  0.73           C  
ATOM   1072  C   THR A  69     -16.354  10.581 -14.200  1.00  0.73           C  
ATOM   1073  O   THR A  69     -17.469  11.104 -14.202  1.00  0.73           O  
ATOM   1074  CB  THR A  69     -15.518   9.059 -12.404  1.00  0.73           C  
ATOM   1075  OG1 THR A  69     -15.511   7.705 -11.904  1.00  0.73           O  
ATOM   1076  CG2 THR A  69     -16.263   9.966 -11.417  1.00  0.73           C  
ATOM   1077  H   THR A  69     -14.470   8.575 -14.934  1.00  0.73           H  
ATOM   1078  HA  THR A  69     -17.187   8.694 -13.706  1.00  0.73           H  
ATOM   1079  HB  THR A  69     -14.482   9.404 -12.486  1.00  0.73           H  
ATOM   1080  HG1 THR A  69     -14.637   7.263 -12.066  1.00  0.73           H  
ATOM   1081 1HG2 THR A  69     -15.771   9.922 -10.446  1.00  0.73           H  
ATOM   1082 2HG2 THR A  69     -16.249  10.995 -11.783  1.00  0.73           H  
ATOM   1083 3HG2 THR A  69     -17.293   9.629 -11.321  1.00  0.73           H  
ATOM   1084  N   ALA A  70     -15.251  11.256 -14.485  1.00  0.76           N  
ATOM   1085  CA  ALA A  70     -15.333  12.665 -14.827  1.00  0.76           C  
ATOM   1086  C   ALA A  70     -16.004  12.778 -16.186  1.00  0.76           C  
ATOM   1087  O   ALA A  70     -15.753  11.935 -17.053  1.00  0.76           O  
ATOM   1088  CB  ALA A  70     -13.957  13.295 -14.846  1.00  0.76           C  
ATOM   1089  H   ALA A  70     -14.357  10.773 -14.496  1.00  0.76           H  
ATOM   1090  HA  ALA A  70     -15.944  13.153 -14.075  1.00  0.76           H  
ATOM   1091 1HB  ALA A  70     -14.029  14.353 -15.093  1.00  0.76           H  
ATOM   1092 2HB  ALA A  70     -13.496  13.185 -13.867  1.00  0.76           H  
ATOM   1093 3HB  ALA A  70     -13.344  12.798 -15.588  1.00  0.76           H  
ATOM   1094  N   PRO A  71     -16.835  13.791 -16.441  1.00  0.76           N  
ATOM   1095  CA  PRO A  71     -17.467  13.969 -17.722  1.00  0.76           C  
ATOM   1096  C   PRO A  71     -16.428  14.327 -18.761  1.00  0.76           C  
ATOM   1097  O   PRO A  71     -15.508  15.097 -18.486  1.00  0.76           O  
ATOM   1098  CB  PRO A  71     -18.443  15.124 -17.454  1.00  0.76           C  
ATOM   1099  CG  PRO A  71     -17.837  15.880 -16.271  1.00  0.76           C  
ATOM   1100  CD  PRO A  71     -17.147  14.816 -15.432  1.00  0.76           C  
ATOM   1101  HA  PRO A  71     -18.000  13.048 -17.996  1.00  0.76           H  
ATOM   1102 1HB  PRO A  71     -18.533  15.747 -18.357  1.00  0.76           H  
ATOM   1103 2HB  PRO A  71     -19.444  14.724 -17.238  1.00  0.76           H  
ATOM   1104 1HG  PRO A  71     -17.132  16.645 -16.630  1.00  0.76           H  
ATOM   1105 2HG  PRO A  71     -18.621  16.414 -15.711  1.00  0.76           H  
ATOM   1106 1HD  PRO A  71     -16.235  15.247 -14.998  1.00  0.76           H  
ATOM   1107 2HD  PRO A  71     -17.826  14.416 -14.661  1.00  0.76           H  
ATOM   1108  N   ASN A  72     -16.602  13.791 -19.963  1.00  0.75           N  
ATOM   1109  CA  ASN A  72     -15.746  14.090 -21.109  1.00  0.75           C  
ATOM   1110  C   ASN A  72     -14.250  13.933 -20.822  1.00  0.75           C  
ATOM   1111  O   ASN A  72     -13.445  14.725 -21.311  1.00  0.75           O  
ATOM   1112  CB  ASN A  72     -16.023  15.497 -21.598  1.00  0.75           C  
ATOM   1113  CG  ASN A  72     -17.432  15.661 -22.115  1.00  0.75           C  
ATOM   1114  OD1 ASN A  72     -17.979  14.764 -22.768  1.00  0.75           O  
ATOM   1115  ND2 ASN A  72     -18.031  16.790 -21.829  1.00  0.75           N  
ATOM   1116  H   ASN A  72     -17.373  13.153 -20.097  1.00  0.75           H  
ATOM   1117  HA  ASN A  72     -15.992  13.386 -21.906  1.00  0.75           H  
ATOM   1118 1HB  ASN A  72     -15.855  16.212 -20.793  1.00  0.75           H  
ATOM   1119 2HB  ASN A  72     -15.326  15.742 -22.399  1.00  0.75           H  
ATOM   1120 1HD2 ASN A  72     -18.967  16.955 -22.146  1.00  0.75           H  
ATOM   1121 2HD2 ASN A  72     -17.552  17.490 -21.298  1.00  0.75           H  
ATOM   1122  N   ALA A  73     -13.854  12.915 -20.062  1.00  0.73           N  
ATOM   1123  CA  ALA A  73     -12.432  12.789 -19.784  1.00  0.73           C  
ATOM   1124  C   ALA A  73     -11.632  12.508 -21.042  1.00  0.73           C  
ATOM   1125  O   ALA A  73     -12.006  11.644 -21.841  1.00  0.73           O  
ATOM   1126  CB  ALA A  73     -12.184  11.680 -18.773  1.00  0.73           C  
ATOM   1127  H   ALA A  73     -14.525  12.273 -19.661  1.00  0.73           H  
ATOM   1128  HA  ALA A  73     -12.090  13.735 -19.384  1.00  0.73           H  
ATOM   1129 1HB  ALA A  73     -11.109  11.622 -18.555  1.00  0.73           H  
ATOM   1130 2HB  ALA A  73     -12.730  11.895 -17.854  1.00  0.73           H  
ATOM   1131 3HB  ALA A  73     -12.520  10.725 -19.178  1.00  0.73           H  
ATOM   1132  N   SER A  74     -10.493  13.176 -21.176  1.00  0.69           N  
ATOM   1133  CA  SER A  74      -9.562  12.898 -22.256  1.00  0.69           C  
ATOM   1134  C   SER A  74      -8.440  12.038 -21.699  1.00  0.69           C  
ATOM   1135  O   SER A  74      -7.981  12.270 -20.589  1.00  0.69           O  
ATOM   1136  CB  SER A  74      -9.010  14.171 -22.851  1.00  0.69           C  
ATOM   1137  OG  SER A  74      -8.058  13.887 -23.837  1.00  0.69           O  
ATOM   1138  H   SER A  74     -10.281  13.918 -20.511  1.00  0.69           H  
ATOM   1139  HA  SER A  74     -10.076  12.338 -23.037  1.00  0.69           H  
ATOM   1140 1HB  SER A  74      -9.821  14.760 -23.275  1.00  0.69           H  
ATOM   1141 2HB  SER A  74      -8.555  14.759 -22.071  1.00  0.69           H  
ATOM   1142  HG  SER A  74      -7.414  13.306 -23.416  1.00  0.69           H  
ATOM   1143  N   ASP A  75      -8.031  11.019 -22.439  1.00  0.66           N  
ATOM   1144  CA  ASP A  75      -6.951  10.133 -22.007  1.00  0.66           C  
ATOM   1145  C   ASP A  75      -5.561  10.525 -22.531  1.00  0.66           C  
ATOM   1146  O   ASP A  75      -4.953   9.742 -23.264  1.00  0.66           O  
ATOM   1147  CB  ASP A  75      -7.295   8.713 -22.472  1.00  0.66           C  
ATOM   1148  CG  ASP A  75      -6.405   7.626 -21.936  1.00  0.66           C  
ATOM   1149  OD1 ASP A  75      -5.648   7.857 -21.016  1.00  0.66           O  
ATOM   1150  OD2 ASP A  75      -6.466   6.546 -22.467  1.00  0.66           O  
ATOM   1151  H   ASP A  75      -8.468  10.867 -23.338  1.00  0.66           H  
ATOM   1152  HA  ASP A  75      -6.917  10.150 -20.916  1.00  0.66           H  
ATOM   1153 1HB  ASP A  75      -8.322   8.484 -22.176  1.00  0.66           H  
ATOM   1154 2HB  ASP A  75      -7.258   8.674 -23.562  1.00  0.66           H  
ATOM   1155  N   LEU A  76      -5.009  11.678 -22.128  1.00  0.63           N  
ATOM   1156  CA  LEU A  76      -3.696  12.082 -22.643  1.00  0.63           C  
ATOM   1157  C   LEU A  76      -2.611  11.026 -22.429  1.00  0.63           C  
ATOM   1158  O   LEU A  76      -1.734  10.844 -23.273  1.00  0.63           O  
ATOM   1159  CB  LEU A  76      -3.200  13.352 -21.956  1.00  0.63           C  
ATOM   1160  CG  LEU A  76      -1.907  13.923 -22.461  1.00  0.63           C  
ATOM   1161  CD1 LEU A  76      -2.078  14.375 -23.891  1.00  0.63           C  
ATOM   1162  CD2 LEU A  76      -1.451  15.046 -21.526  1.00  0.63           C  
ATOM   1163  H   LEU A  76      -5.501  12.319 -21.497  1.00  0.63           H  
ATOM   1164  HA  LEU A  76      -3.793  12.266 -23.711  1.00  0.63           H  
ATOM   1165 1HB  LEU A  76      -3.964  14.121 -22.013  1.00  0.63           H  
ATOM   1166 2HB  LEU A  76      -3.012  13.114 -20.934  1.00  0.63           H  
ATOM   1167  HG  LEU A  76      -1.176  13.156 -22.468  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  76      -1.129  14.766 -24.261  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  76      -2.389  13.530 -24.504  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  76      -2.836  15.157 -23.933  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  76      -0.498  15.460 -21.872  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  76      -2.199  15.840 -21.510  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  76      -1.322  14.646 -20.523  1.00  0.63           H  
ATOM   1174  N   CYS A  77      -2.646  10.359 -21.271  1.00  0.61           N  
ATOM   1175  CA  CYS A  77      -1.604   9.427 -20.891  1.00  0.61           C  
ATOM   1176  C   CYS A  77      -1.818   7.986 -21.359  1.00  0.61           C  
ATOM   1177  O   CYS A  77      -1.004   7.118 -21.036  1.00  0.61           O  
ATOM   1178  CB  CYS A  77      -1.479   9.454 -19.385  1.00  0.61           C  
ATOM   1179  SG  CYS A  77      -1.025  11.118 -18.798  1.00  0.61           S  
ATOM   1180  H   CYS A  77      -3.394  10.524 -20.596  1.00  0.61           H  
ATOM   1181  HA  CYS A  77      -0.669   9.782 -21.316  1.00  0.61           H  
ATOM   1182 1HB  CYS A  77      -2.404   9.146 -18.916  1.00  0.61           H  
ATOM   1183 2HB  CYS A  77      -0.704   8.761 -19.080  1.00  0.61           H  
ATOM   1184  HG  CYS A  77      -2.279  11.585 -18.836  1.00  0.61           H  
ATOM   1185  N   ASN A  78      -2.890   7.723 -22.118  1.00  0.60           N  
ATOM   1186  CA  ASN A  78      -3.195   6.370 -22.605  1.00  0.60           C  
ATOM   1187  C   ASN A  78      -3.307   5.308 -21.499  1.00  0.60           C  
ATOM   1188  O   ASN A  78      -2.703   4.235 -21.606  1.00  0.60           O  
ATOM   1189  CB  ASN A  78      -2.170   5.932 -23.632  1.00  0.60           C  
ATOM   1190  CG  ASN A  78      -2.171   6.793 -24.876  1.00  0.60           C  
ATOM   1191  OD1 ASN A  78      -3.212   7.049 -25.494  1.00  0.60           O  
ATOM   1192  ND2 ASN A  78      -1.002   7.247 -25.258  1.00  0.60           N  
ATOM   1193  H   ASN A  78      -3.541   8.471 -22.369  1.00  0.60           H  
ATOM   1194  HA  ASN A  78      -4.162   6.410 -23.105  1.00  0.60           H  
ATOM   1195 1HB  ASN A  78      -1.173   5.941 -23.201  1.00  0.60           H  
ATOM   1196 2HB  ASN A  78      -2.382   4.905 -23.923  1.00  0.60           H  
ATOM   1197 1HD2 ASN A  78      -0.931   7.824 -26.072  1.00  0.60           H  
ATOM   1198 2HD2 ASN A  78      -0.182   7.019 -24.733  1.00  0.60           H  
ATOM   1199  N   LEU A  79      -4.029   5.615 -20.419  1.00  0.59           N  
ATOM   1200  CA  LEU A  79      -4.175   4.661 -19.312  1.00  0.59           C  
ATOM   1201  C   LEU A  79      -5.453   4.827 -18.477  1.00  0.59           C  
ATOM   1202  O   LEU A  79      -6.078   5.894 -18.432  1.00  0.59           O  
ATOM   1203  CB  LEU A  79      -2.945   4.748 -18.402  1.00  0.59           C  
ATOM   1204  CG  LEU A  79      -2.686   6.077 -17.818  1.00  0.59           C  
ATOM   1205  CD1 LEU A  79      -3.515   6.248 -16.602  1.00  0.59           C  
ATOM   1206  CD2 LEU A  79      -1.237   6.188 -17.504  1.00  0.59           C  
ATOM   1207  H   LEU A  79      -4.534   6.508 -20.428  1.00  0.59           H  
ATOM   1208  HA  LEU A  79      -4.197   3.660 -19.741  1.00  0.59           H  
ATOM   1209 1HB  LEU A  79      -3.072   4.038 -17.580  1.00  0.59           H  
ATOM   1210 2HB  LEU A  79      -2.065   4.456 -18.976  1.00  0.59           H  
ATOM   1211  HG  LEU A  79      -2.965   6.851 -18.530  1.00  0.59           H  
ATOM   1212 1HD1 LEU A  79      -3.328   7.226 -16.176  1.00  0.59           H  
ATOM   1213 2HD1 LEU A  79      -4.560   6.164 -16.865  1.00  0.59           H  
ATOM   1214 3HD1 LEU A  79      -3.253   5.469 -15.886  1.00  0.59           H  
ATOM   1215 1HD2 LEU A  79      -1.077   7.141 -17.098  1.00  0.59           H  
ATOM   1216 2HD2 LEU A  79      -0.948   5.423 -16.782  1.00  0.59           H  
ATOM   1217 3HD2 LEU A  79      -0.652   6.070 -18.419  1.00  0.59           H  
ATOM   1218  N   ASP A  80      -5.828   3.752 -17.784  1.00  0.58           N  
ATOM   1219  CA  ASP A  80      -6.966   3.807 -16.886  1.00  0.58           C  
ATOM   1220  C   ASP A  80      -6.552   4.483 -15.582  1.00  0.58           C  
ATOM   1221  O   ASP A  80      -5.469   4.226 -15.031  1.00  0.58           O  
ATOM   1222  CB  ASP A  80      -7.542   2.407 -16.645  1.00  0.58           C  
ATOM   1223  CG  ASP A  80      -8.904   2.369 -15.950  1.00  0.58           C  
ATOM   1224  OD1 ASP A  80      -8.962   2.542 -14.739  1.00  0.58           O  
ATOM   1225  OD2 ASP A  80      -9.877   2.111 -16.626  1.00  0.58           O  
ATOM   1226  H   ASP A  80      -5.292   2.877 -17.840  1.00  0.58           H  
ATOM   1227  HA  ASP A  80      -7.743   4.412 -17.351  1.00  0.58           H  
ATOM   1228 1HB  ASP A  80      -7.630   1.891 -17.600  1.00  0.58           H  
ATOM   1229 2HB  ASP A  80      -6.853   1.842 -16.053  1.00  0.58           H  
ATOM   1230  N   CYS A  81      -7.425   5.303 -15.050  1.00  0.58           N  
ATOM   1231  CA  CYS A  81      -7.097   5.958 -13.791  1.00  0.58           C  
ATOM   1232  C   CYS A  81      -6.860   4.980 -12.638  1.00  0.58           C  
ATOM   1233  O   CYS A  81      -6.163   5.319 -11.682  1.00  0.58           O  
ATOM   1234  CB  CYS A  81      -8.190   6.891 -13.351  1.00  0.58           C  
ATOM   1235  SG  CYS A  81      -8.423   8.301 -14.339  1.00  0.58           S  
ATOM   1236  H   CYS A  81      -8.312   5.459 -15.533  1.00  0.58           H  
ATOM   1237  HA  CYS A  81      -6.191   6.539 -13.946  1.00  0.58           H  
ATOM   1238 1HB  CYS A  81      -9.124   6.337 -13.314  1.00  0.58           H  
ATOM   1239 2HB  CYS A  81      -7.981   7.213 -12.351  1.00  0.58           H  
ATOM   1240  HG  CYS A  81      -9.289   8.900 -13.506  1.00  0.58           H  
ATOM   1241  N   SER A  82      -7.390   3.750 -12.716  1.00  0.58           N  
ATOM   1242  CA  SER A  82      -7.174   2.798 -11.639  1.00  0.58           C  
ATOM   1243  C   SER A  82      -5.770   2.178 -11.704  1.00  0.58           C  
ATOM   1244  O   SER A  82      -5.347   1.495 -10.764  1.00  0.58           O  
ATOM   1245  CB  SER A  82      -8.247   1.720 -11.636  1.00  0.58           C  
ATOM   1246  OG  SER A  82      -8.151   0.883 -12.747  1.00  0.58           O  
ATOM   1247  H   SER A  82      -7.957   3.459 -13.524  1.00  0.58           H  
ATOM   1248  HA  SER A  82      -7.258   3.337 -10.699  1.00  0.58           H  
ATOM   1249 1HB  SER A  82      -8.159   1.130 -10.727  1.00  0.58           H  
ATOM   1250 2HB  SER A  82      -9.230   2.193 -11.626  1.00  0.58           H  
ATOM   1251  HG  SER A  82      -8.408   1.444 -13.513  1.00  0.58           H  
ATOM   1252  N   GLU A  83      -5.033   2.416 -12.806  1.00  0.59           N  
ATOM   1253  CA  GLU A  83      -3.667   1.908 -12.932  1.00  0.59           C  
ATOM   1254  C   GLU A  83      -2.761   2.879 -12.185  1.00  0.59           C  
ATOM   1255  O   GLU A  83      -1.782   2.493 -11.544  1.00  0.59           O  
ATOM   1256  CB  GLU A  83      -3.230   1.820 -14.400  1.00  0.59           C  
ATOM   1257  CG  GLU A  83      -3.990   0.814 -15.256  1.00  0.59           C  
ATOM   1258  CD  GLU A  83      -3.555   0.810 -16.733  1.00  0.59           C  
ATOM   1259  OE1 GLU A  83      -2.474   0.341 -17.003  1.00  0.59           O  
ATOM   1260  OE2 GLU A  83      -4.298   1.299 -17.581  1.00  0.59           O  
ATOM   1261  H   GLU A  83      -5.410   2.983 -13.561  1.00  0.59           H  
ATOM   1262  HA  GLU A  83      -3.601   0.924 -12.475  1.00  0.59           H  
ATOM   1263 1HB  GLU A  83      -3.332   2.801 -14.867  1.00  0.59           H  
ATOM   1264 2HB  GLU A  83      -2.174   1.555 -14.442  1.00  0.59           H  
ATOM   1265 1HG  GLU A  83      -3.827  -0.179 -14.843  1.00  0.59           H  
ATOM   1266 2HG  GLU A  83      -5.038   1.028 -15.177  1.00  0.59           H  
ATOM   1267  N   LEU A  84      -3.167   4.147 -12.179  1.00  0.60           N  
ATOM   1268  CA  LEU A  84      -2.411   5.204 -11.494  1.00  0.60           C  
ATOM   1269  C   LEU A  84      -2.399   5.000  -9.982  1.00  0.60           C  
ATOM   1270  O   LEU A  84      -1.538   5.531  -9.276  1.00  0.60           O  
ATOM   1271  CB  LEU A  84      -3.026   6.566 -11.746  1.00  0.60           C  
ATOM   1272  CG  LEU A  84      -2.981   7.067 -13.147  1.00  0.60           C  
ATOM   1273  CD1 LEU A  84      -3.757   8.349 -13.211  1.00  0.60           C  
ATOM   1274  CD2 LEU A  84      -1.537   7.283 -13.569  1.00  0.60           C  
ATOM   1275  H   LEU A  84      -3.995   4.378 -12.741  1.00  0.60           H  
ATOM   1276  HA  LEU A  84      -1.385   5.191 -11.861  1.00  0.60           H  
ATOM   1277 1HB  LEU A  84      -4.062   6.546 -11.429  1.00  0.60           H  
ATOM   1278 2HB  LEU A  84      -2.506   7.293 -11.129  1.00  0.60           H  
ATOM   1279  HG  LEU A  84      -3.455   6.345 -13.797  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  84      -3.748   8.744 -14.224  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  84      -4.785   8.173 -12.900  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  84      -3.290   9.043 -12.536  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  84      -1.506   7.653 -14.588  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  84      -1.084   8.014 -12.906  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  84      -0.990   6.340 -13.512  1.00  0.60           H  
ATOM   1286  N   LEU A  85      -3.391   4.258  -9.496  1.00  0.62           N  
ATOM   1287  CA  LEU A  85      -3.582   3.998  -8.080  1.00  0.62           C  
ATOM   1288  C   LEU A  85      -2.806   2.794  -7.560  1.00  0.62           C  
ATOM   1289  O   LEU A  85      -2.935   2.423  -6.389  1.00  0.62           O  
ATOM   1290  CB  LEU A  85      -5.050   3.742  -7.769  1.00  0.62           C  
ATOM   1291  CG  LEU A  85      -5.984   4.862  -8.001  1.00  0.62           C  
ATOM   1292  CD1 LEU A  85      -7.372   4.331  -7.696  1.00  0.62           C  
ATOM   1293  CD2 LEU A  85      -5.574   6.058  -7.113  1.00  0.62           C  
ATOM   1294  H   LEU A  85      -4.047   3.856 -10.152  1.00  0.62           H  
ATOM   1295  HA  LEU A  85      -3.279   4.885  -7.557  1.00  0.62           H  
ATOM   1296 1HB  LEU A  85      -5.381   2.903  -8.381  1.00  0.62           H  
ATOM   1297 2HB  LEU A  85      -5.130   3.452  -6.721  1.00  0.62           H  
ATOM   1298  HG  LEU A  85      -5.952   5.168  -9.050  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  85      -8.102   5.069  -7.845  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  85      -7.584   3.485  -8.344  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  85      -7.407   4.005  -6.657  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  85      -6.223   6.901  -7.243  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  85      -5.617   5.758  -6.088  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  85      -4.560   6.358  -7.363  1.00  0.62           H  
ATOM   1305  N   GLN A  86      -2.042   2.143  -8.425  1.00  0.65           N  
ATOM   1306  CA  GLN A  86      -1.360   0.931  -8.019  1.00  0.65           C  
ATOM   1307  C   GLN A  86      -0.057   1.174  -7.283  1.00  0.65           C  
ATOM   1308  O   GLN A  86       0.584   2.215  -7.414  1.00  0.65           O  
ATOM   1309  CB  GLN A  86      -1.097   0.039  -9.225  1.00  0.65           C  
ATOM   1310  CG  GLN A  86      -2.354  -0.417  -9.933  1.00  0.65           C  
ATOM   1311  CD  GLN A  86      -3.257  -1.243  -9.057  1.00  0.65           C  
ATOM   1312  OE1 GLN A  86      -2.834  -2.238  -8.451  1.00  0.65           O  
ATOM   1313  NE2 GLN A  86      -4.524  -0.837  -8.987  1.00  0.65           N  
ATOM   1314  H   GLN A  86      -1.944   2.468  -9.390  1.00  0.65           H  
ATOM   1315  HA  GLN A  86      -2.021   0.389  -7.343  1.00  0.65           H  
ATOM   1316 1HB  GLN A  86      -0.490   0.589  -9.951  1.00  0.65           H  
ATOM   1317 2HB  GLN A  86      -0.534  -0.840  -8.923  1.00  0.65           H  
ATOM   1318 1HG  GLN A  86      -2.911   0.470 -10.224  1.00  0.65           H  
ATOM   1319 2HG  GLN A  86      -2.087  -0.997 -10.815  1.00  0.65           H  
ATOM   1320 1HE2 GLN A  86      -5.185  -1.337  -8.428  1.00  0.65           H  
ATOM   1321 2HE2 GLN A  86      -4.823  -0.010  -9.523  1.00  0.65           H  
ATOM   1322  N   GLU A  87       0.350   0.158  -6.529  1.00  0.67           N  
ATOM   1323  CA  GLU A  87       1.578   0.175  -5.739  1.00  0.67           C  
ATOM   1324  C   GLU A  87       2.819   0.383  -6.607  1.00  0.67           C  
ATOM   1325  O   GLU A  87       3.823   0.927  -6.157  1.00  0.67           O  
ATOM   1326  CB  GLU A  87       1.681  -1.121  -4.952  1.00  0.67           C  
ATOM   1327  CG  GLU A  87       0.628  -1.241  -3.855  1.00  0.67           C  
ATOM   1328  CD  GLU A  87       0.695  -2.526  -3.070  1.00  0.67           C  
ATOM   1329  OE1 GLU A  87       1.429  -3.407  -3.451  1.00  0.67           O  
ATOM   1330  OE2 GLU A  87       0.011  -2.617  -2.075  1.00  0.67           O  
ATOM   1331  H   GLU A  87      -0.241  -0.662  -6.481  1.00  0.67           H  
ATOM   1332  HA  GLU A  87       1.514   1.000  -5.030  1.00  0.67           H  
ATOM   1333 1HB  GLU A  87       1.560  -1.967  -5.628  1.00  0.67           H  
ATOM   1334 2HB  GLU A  87       2.664  -1.199  -4.504  1.00  0.67           H  
ATOM   1335 1HG  GLU A  87       0.742  -0.408  -3.179  1.00  0.67           H  
ATOM   1336 2HG  GLU A  87      -0.356  -1.157  -4.317  1.00  0.67           H  
ATOM   1337  N   ASP A  88       2.760  -0.107  -7.843  1.00  0.68           N  
ATOM   1338  CA  ASP A  88       3.843   0.062  -8.798  1.00  0.68           C  
ATOM   1339  C   ASP A  88       3.686   1.459  -9.407  1.00  0.68           C  
ATOM   1340  O   ASP A  88       2.756   1.670 -10.183  1.00  0.68           O  
ATOM   1341  CB  ASP A  88       3.776  -1.002  -9.896  1.00  0.68           C  
ATOM   1342  CG  ASP A  88       4.940  -0.942 -10.924  1.00  0.68           C  
ATOM   1343  OD1 ASP A  88       5.542   0.113 -11.111  1.00  0.68           O  
ATOM   1344  OD2 ASP A  88       5.211  -1.962 -11.514  1.00  0.68           O  
ATOM   1345  H   ASP A  88       1.911  -0.568  -8.131  1.00  0.68           H  
ATOM   1346  HA  ASP A  88       4.783  -0.051  -8.274  1.00  0.68           H  
ATOM   1347 1HB  ASP A  88       3.774  -1.992  -9.437  1.00  0.68           H  
ATOM   1348 2HB  ASP A  88       2.834  -0.898 -10.437  1.00  0.68           H  
ATOM   1349  N   PRO A  89       4.592   2.413  -9.142  1.00  0.68           N  
ATOM   1350  CA  PRO A  89       4.503   3.798  -9.548  1.00  0.68           C  
ATOM   1351  C   PRO A  89       4.773   3.994 -11.028  1.00  0.68           C  
ATOM   1352  O   PRO A  89       4.586   5.098 -11.536  1.00  0.68           O  
ATOM   1353  CB  PRO A  89       5.583   4.468  -8.703  1.00  0.68           C  
ATOM   1354  CG  PRO A  89       6.637   3.399  -8.537  1.00  0.68           C  
ATOM   1355  CD  PRO A  89       5.869   2.082  -8.463  1.00  0.68           C  
ATOM   1356  HA  PRO A  89       3.501   4.181  -9.281  1.00  0.68           H  
ATOM   1357 1HB  PRO A  89       5.949   5.363  -9.199  1.00  0.68           H  
ATOM   1358 2HB  PRO A  89       5.157   4.792  -7.746  1.00  0.68           H  
ATOM   1359 1HG  PRO A  89       7.332   3.423  -9.382  1.00  0.68           H  
ATOM   1360 2HG  PRO A  89       7.227   3.598  -7.631  1.00  0.68           H  
ATOM   1361 1HD  PRO A  89       6.413   1.313  -9.036  1.00  0.68           H  
ATOM   1362 2HD  PRO A  89       5.714   1.791  -7.429  1.00  0.68           H  
ATOM   1363  N   ASP A  90       5.204   2.941 -11.740  1.00  0.68           N  
ATOM   1364  CA  ASP A  90       5.560   3.119 -13.138  1.00  0.68           C  
ATOM   1365  C   ASP A  90       4.435   3.755 -13.959  1.00  0.68           C  
ATOM   1366  O   ASP A  90       4.714   4.627 -14.777  1.00  0.68           O  
ATOM   1367  CB  ASP A  90       5.961   1.780 -13.769  1.00  0.68           C  
ATOM   1368  CG  ASP A  90       6.486   1.910 -15.229  1.00  0.68           C  
ATOM   1369  OD1 ASP A  90       7.528   2.500 -15.417  1.00  0.68           O  
ATOM   1370  OD2 ASP A  90       5.838   1.419 -16.127  1.00  0.68           O  
ATOM   1371  H   ASP A  90       5.310   2.003 -11.328  1.00  0.68           H  
ATOM   1372  HA  ASP A  90       6.426   3.779 -13.180  1.00  0.68           H  
ATOM   1373 1HB  ASP A  90       6.734   1.313 -13.153  1.00  0.68           H  
ATOM   1374 2HB  ASP A  90       5.103   1.104 -13.758  1.00  0.68           H  
ATOM   1375  N   ALA A  91       3.166   3.351 -13.767  1.00  0.67           N  
ATOM   1376  CA  ALA A  91       2.098   3.969 -14.568  1.00  0.67           C  
ATOM   1377  C   ALA A  91       2.000   5.463 -14.292  1.00  0.67           C  
ATOM   1378  O   ALA A  91       1.782   6.264 -15.205  1.00  0.67           O  
ATOM   1379  CB  ALA A  91       0.756   3.328 -14.278  1.00  0.67           C  
ATOM   1380  H   ALA A  91       2.958   2.634 -13.082  1.00  0.67           H  
ATOM   1381  HA  ALA A  91       2.344   3.829 -15.620  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      -0.015   3.789 -14.899  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91       0.804   2.262 -14.494  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91       0.502   3.471 -13.225  1.00  0.67           H  
ATOM   1385  N   ALA A  92       2.158   5.835 -13.020  1.00  0.65           N  
ATOM   1386  CA  ALA A  92       2.103   7.225 -12.601  1.00  0.65           C  
ATOM   1387  C   ALA A  92       3.243   8.004 -13.218  1.00  0.65           C  
ATOM   1388  O   ALA A  92       3.076   9.158 -13.612  1.00  0.65           O  
ATOM   1389  CB  ALA A  92       2.126   7.328 -11.096  1.00  0.65           C  
ATOM   1390  H   ALA A  92       2.354   5.125 -12.324  1.00  0.65           H  
ATOM   1391  HA  ALA A  92       1.179   7.653 -12.970  1.00  0.65           H  
ATOM   1392 1HB  ALA A  92       2.053   8.365 -10.807  1.00  0.65           H  
ATOM   1393 2HB  ALA A  92       1.279   6.775 -10.684  1.00  0.65           H  
ATOM   1394 3HB  ALA A  92       3.053   6.908 -10.713  1.00  0.65           H  
ATOM   1395  N   LEU A  93       4.405   7.359 -13.333  1.00  0.64           N  
ATOM   1396  CA  LEU A  93       5.541   8.040 -13.915  1.00  0.64           C  
ATOM   1397  C   LEU A  93       5.387   8.129 -15.412  1.00  0.64           C  
ATOM   1398  O   LEU A  93       5.762   9.134 -16.016  1.00  0.64           O  
ATOM   1399  CB  LEU A  93       6.854   7.348 -13.555  1.00  0.64           C  
ATOM   1400  CG  LEU A  93       7.465   7.892 -12.308  1.00  0.64           C  
ATOM   1401  CD1 LEU A  93       7.391   9.390 -12.390  1.00  0.64           C  
ATOM   1402  CD2 LEU A  93       6.736   7.343 -11.120  1.00  0.64           C  
ATOM   1403  H   LEU A  93       4.493   6.409 -12.975  1.00  0.64           H  
ATOM   1404  HA  LEU A  93       5.574   9.048 -13.518  1.00  0.64           H  
ATOM   1405 1HB  LEU A  93       6.659   6.285 -13.409  1.00  0.64           H  
ATOM   1406 2HB  LEU A  93       7.564   7.468 -14.373  1.00  0.64           H  
ATOM   1407  HG  LEU A  93       8.518   7.620 -12.255  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  93       7.839   9.837 -11.508  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  93       7.906   9.723 -13.263  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  93       6.354   9.695 -12.466  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  93       7.161   7.736 -10.206  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  93       5.684   7.613 -11.178  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  93       6.827   6.266 -11.127  1.00  0.64           H  
ATOM   1414  N   ALA A  94       4.812   7.108 -16.035  1.00  0.64           N  
ATOM   1415  CA  ALA A  94       4.599   7.203 -17.462  1.00  0.64           C  
ATOM   1416  C   ALA A  94       3.674   8.383 -17.724  1.00  0.64           C  
ATOM   1417  O   ALA A  94       3.933   9.207 -18.608  1.00  0.64           O  
ATOM   1418  CB  ALA A  94       3.996   5.912 -17.995  1.00  0.64           C  
ATOM   1419  H   ALA A  94       4.545   6.269 -15.525  1.00  0.64           H  
ATOM   1420  HA  ALA A  94       5.555   7.393 -17.948  1.00  0.64           H  
ATOM   1421 1HB  ALA A  94       3.841   5.998 -19.068  1.00  0.64           H  
ATOM   1422 2HB  ALA A  94       4.676   5.082 -17.785  1.00  0.64           H  
ATOM   1423 3HB  ALA A  94       3.043   5.729 -17.502  1.00  0.64           H  
ATOM   1424  N   ALA A  95       2.632   8.509 -16.890  1.00  0.64           N  
ATOM   1425  CA  ALA A  95       1.695   9.606 -17.022  1.00  0.64           C  
ATOM   1426  C   ALA A  95       2.374  10.934 -16.807  1.00  0.64           C  
ATOM   1427  O   ALA A  95       2.173  11.888 -17.556  1.00  0.64           O  
ATOM   1428  CB  ALA A  95       0.585   9.466 -16.008  1.00  0.64           C  
ATOM   1429  H   ALA A  95       2.466   7.798 -16.175  1.00  0.64           H  
ATOM   1430  HA  ALA A  95       1.299   9.578 -18.033  1.00  0.64           H  
ATOM   1431 1HB  ALA A  95      -0.124  10.271 -16.123  1.00  0.64           H  
ATOM   1432 2HB  ALA A  95       0.105   8.550 -16.139  1.00  0.64           H  
ATOM   1433 3HB  ALA A  95       1.001   9.499 -15.009  1.00  0.64           H  
ATOM   1434  N   LEU A  96       3.228  10.990 -15.799  1.00  0.64           N  
ATOM   1435  CA  LEU A  96       3.897  12.223 -15.489  1.00  0.64           C  
ATOM   1436  C   LEU A  96       4.766  12.658 -16.641  1.00  0.64           C  
ATOM   1437  O   LEU A  96       4.743  13.820 -17.013  1.00  0.64           O  
ATOM   1438  CB  LEU A  96       4.762  12.078 -14.264  1.00  0.64           C  
ATOM   1439  CG  LEU A  96       5.463  13.315 -13.855  1.00  0.64           C  
ATOM   1440  CD1 LEU A  96       4.442  14.377 -13.486  1.00  0.64           C  
ATOM   1441  CD2 LEU A  96       6.272  13.011 -12.769  1.00  0.64           C  
ATOM   1442  H   LEU A  96       3.370  10.182 -15.197  1.00  0.64           H  
ATOM   1443  HA  LEU A  96       3.145  12.988 -15.305  1.00  0.64           H  
ATOM   1444 1HB  LEU A  96       4.144  11.737 -13.432  1.00  0.64           H  
ATOM   1445 2HB  LEU A  96       5.519  11.323 -14.463  1.00  0.64           H  
ATOM   1446  HG  LEU A  96       6.075  13.678 -14.667  1.00  0.64           H  
ATOM   1447 1HD1 LEU A  96       4.952  15.281 -13.170  1.00  0.64           H  
ATOM   1448 2HD1 LEU A  96       3.818  14.594 -14.351  1.00  0.64           H  
ATOM   1449 3HD1 LEU A  96       3.819  14.013 -12.668  1.00  0.64           H  
ATOM   1450 1HD2 LEU A  96       6.778  13.876 -12.434  1.00  0.64           H  
ATOM   1451 2HD2 LEU A  96       5.625  12.661 -12.040  1.00  0.64           H  
ATOM   1452 3HD2 LEU A  96       6.972  12.250 -13.044  1.00  0.64           H  
ATOM   1453  N   LYS A  97       5.530  11.741 -17.231  1.00  0.65           N  
ATOM   1454  CA  LYS A  97       6.412  12.120 -18.326  1.00  0.65           C  
ATOM   1455  C   LYS A  97       5.599  12.710 -19.488  1.00  0.65           C  
ATOM   1456  O   LYS A  97       6.013  13.690 -20.131  1.00  0.65           O  
ATOM   1457  CB  LYS A  97       7.233  10.907 -18.781  1.00  0.65           C  
ATOM   1458  CG  LYS A  97       8.317  10.442 -17.771  1.00  0.65           C  
ATOM   1459  CD  LYS A  97       9.075   9.216 -18.286  1.00  0.65           C  
ATOM   1460  CE  LYS A  97      10.093   8.730 -17.262  1.00  0.65           C  
ATOM   1461  NZ  LYS A  97      10.831   7.508 -17.699  1.00  0.65           N  
ATOM   1462  H   LYS A  97       5.514  10.776 -16.896  1.00  0.65           H  
ATOM   1463  HA  LYS A  97       7.092  12.886 -17.962  1.00  0.65           H  
ATOM   1464 1HB  LYS A  97       6.553  10.062 -18.932  1.00  0.65           H  
ATOM   1465 2HB  LYS A  97       7.708  11.114 -19.733  1.00  0.65           H  
ATOM   1466 1HG  LYS A  97       9.026  11.237 -17.588  1.00  0.65           H  
ATOM   1467 2HG  LYS A  97       7.847  10.194 -16.825  1.00  0.65           H  
ATOM   1468 1HD  LYS A  97       8.365   8.414 -18.494  1.00  0.65           H  
ATOM   1469 2HD  LYS A  97       9.593   9.474 -19.209  1.00  0.65           H  
ATOM   1470 1HE  LYS A  97      10.815   9.525 -17.076  1.00  0.65           H  
ATOM   1471 2HE  LYS A  97       9.565   8.498 -16.337  1.00  0.65           H  
ATOM   1472 1HZ  LYS A  97      11.500   7.230 -16.940  1.00  0.65           H  
ATOM   1473 2HZ  LYS A  97      10.181   6.757 -17.860  1.00  0.65           H  
ATOM   1474 3HZ  LYS A  97      11.342   7.700 -18.544  1.00  0.65           H  
ATOM   1475  N   VAL A  98       4.407  12.152 -19.731  1.00  0.67           N  
ATOM   1476  CA  VAL A  98       3.533  12.670 -20.780  1.00  0.67           C  
ATOM   1477  C   VAL A  98       3.061  14.090 -20.459  1.00  0.67           C  
ATOM   1478  O   VAL A  98       3.030  14.957 -21.336  1.00  0.67           O  
ATOM   1479  CB  VAL A  98       2.323  11.750 -20.971  1.00  0.67           C  
ATOM   1480  CG1 VAL A  98       1.341  12.371 -21.887  1.00  0.67           C  
ATOM   1481  CG2 VAL A  98       2.776  10.420 -21.527  1.00  0.67           C  
ATOM   1482  H   VAL A  98       4.111  11.332 -19.192  1.00  0.67           H  
ATOM   1483  HA  VAL A  98       4.096  12.693 -21.712  1.00  0.67           H  
ATOM   1484  HB  VAL A  98       1.837  11.597 -20.014  1.00  0.67           H  
ATOM   1485 1HG1 VAL A  98       0.496  11.704 -21.995  1.00  0.67           H  
ATOM   1486 2HG1 VAL A  98       1.015  13.318 -21.466  1.00  0.67           H  
ATOM   1487 3HG1 VAL A  98       1.795  12.541 -22.860  1.00  0.67           H  
ATOM   1488 1HG2 VAL A  98       1.912   9.765 -21.646  1.00  0.67           H  
ATOM   1489 2HG2 VAL A  98       3.253  10.575 -22.491  1.00  0.67           H  
ATOM   1490 3HG2 VAL A  98       3.482   9.965 -20.846  1.00  0.67           H  
ATOM   1491  N   VAL A  99       2.686  14.323 -19.205  1.00  0.70           N  
ATOM   1492  CA  VAL A  99       2.218  15.629 -18.742  1.00  0.70           C  
ATOM   1493  C   VAL A  99       3.344  16.673 -18.679  1.00  0.70           C  
ATOM   1494  O   VAL A  99       3.208  17.782 -19.175  1.00  0.70           O  
ATOM   1495  CB  VAL A  99       1.550  15.463 -17.375  1.00  0.70           C  
ATOM   1496  CG1 VAL A  99       1.197  16.795 -16.797  1.00  0.70           C  
ATOM   1497  CG2 VAL A  99       0.321  14.609 -17.563  1.00  0.70           C  
ATOM   1498  H   VAL A  99       2.713  13.546 -18.538  1.00  0.70           H  
ATOM   1499  HA  VAL A  99       1.462  15.983 -19.447  1.00  0.70           H  
ATOM   1500  HB  VAL A  99       2.239  14.971 -16.686  1.00  0.70           H  
ATOM   1501 1HG1 VAL A  99       0.716  16.663 -15.835  1.00  0.70           H  
ATOM   1502 2HG1 VAL A  99       2.101  17.387 -16.670  1.00  0.70           H  
ATOM   1503 3HG1 VAL A  99       0.519  17.300 -17.474  1.00  0.70           H  
ATOM   1504 1HG2 VAL A  99      -0.167  14.467 -16.610  1.00  0.70           H  
ATOM   1505 2HG2 VAL A  99      -0.340  15.103 -18.246  1.00  0.70           H  
ATOM   1506 3HG2 VAL A  99       0.599  13.652 -17.972  1.00  0.70           H  
ATOM   1507  N   ILE A 100       4.491  16.287 -18.146  1.00  0.73           N  
ATOM   1508  CA  ILE A 100       5.663  17.150 -18.045  1.00  0.73           C  
ATOM   1509  C   ILE A 100       6.123  17.619 -19.415  1.00  0.73           C  
ATOM   1510  O   ILE A 100       6.600  18.734 -19.564  1.00  0.73           O  
ATOM   1511  CB  ILE A 100       6.816  16.477 -17.306  1.00  0.73           C  
ATOM   1512  CG1 ILE A 100       6.467  16.254 -15.846  1.00  0.73           C  
ATOM   1513  CG2 ILE A 100       8.046  17.282 -17.455  1.00  0.73           C  
ATOM   1514  CD1 ILE A 100       6.214  17.498 -15.082  1.00  0.73           C  
ATOM   1515  H   ILE A 100       4.552  15.352 -17.774  1.00  0.73           H  
ATOM   1516  HA  ILE A 100       5.378  18.029 -17.469  1.00  0.73           H  
ATOM   1517  HB  ILE A 100       6.977  15.493 -17.741  1.00  0.73           H  
ATOM   1518 1HG1 ILE A 100       5.572  15.673 -15.795  1.00  0.73           H  
ATOM   1519 2HG1 ILE A 100       7.276  15.705 -15.373  1.00  0.73           H  
ATOM   1520 1HG2 ILE A 100       8.865  16.777 -16.956  1.00  0.73           H  
ATOM   1521 2HG2 ILE A 100       8.265  17.378 -18.512  1.00  0.73           H  
ATOM   1522 3HG2 ILE A 100       7.897  18.269 -17.020  1.00  0.73           H  
ATOM   1523 1HD1 ILE A 100       5.963  17.257 -14.051  1.00  0.73           H  
ATOM   1524 2HD1 ILE A 100       7.108  18.108 -15.105  1.00  0.73           H  
ATOM   1525 3HD1 ILE A 100       5.385  18.035 -15.541  1.00  0.73           H  
ATOM   1526  N   SER A 101       6.016  16.761 -20.421  1.00  0.76           N  
ATOM   1527  CA  SER A 101       6.386  17.134 -21.777  1.00  0.76           C  
ATOM   1528  C   SER A 101       5.571  18.335 -22.333  1.00  0.76           C  
ATOM   1529  O   SER A 101       5.981  18.945 -23.325  1.00  0.76           O  
ATOM   1530  CB  SER A 101       6.221  15.943 -22.691  1.00  0.76           C  
ATOM   1531  OG  SER A 101       7.112  14.916 -22.332  1.00  0.76           O  
ATOM   1532  H   SER A 101       5.678  15.813 -20.254  1.00  0.76           H  
ATOM   1533  HA  SER A 101       7.437  17.415 -21.767  1.00  0.76           H  
ATOM   1534 1HB  SER A 101       5.197  15.577 -22.631  1.00  0.76           H  
ATOM   1535 2HB  SER A 101       6.405  16.247 -23.718  1.00  0.76           H  
ATOM   1536  HG  SER A 101       6.763  14.551 -21.487  1.00  0.76           H  
ATOM   1537  N   GLU A 102       4.405  18.654 -21.739  1.00  0.78           N  
ATOM   1538  CA  GLU A 102       3.590  19.780 -22.205  1.00  0.78           C  
ATOM   1539  C   GLU A 102       4.364  21.085 -21.961  1.00  0.78           C  
ATOM   1540  O   GLU A 102       5.132  21.171 -21.010  1.00  0.78           O  
ATOM   1541  CB  GLU A 102       2.234  19.867 -21.473  1.00  0.78           C  
ATOM   1542  CG  GLU A 102       1.218  18.759 -21.775  1.00  0.78           C  
ATOM   1543  CD  GLU A 102      -0.145  19.033 -21.133  1.00  0.78           C  
ATOM   1544  OE1 GLU A 102      -0.324  20.109 -20.609  1.00  0.78           O  
ATOM   1545  OE2 GLU A 102      -0.999  18.183 -21.187  1.00  0.78           O  
ATOM   1546  H   GLU A 102       4.091  18.140 -20.917  1.00  0.78           H  
ATOM   1547  HA  GLU A 102       3.406  19.628 -23.261  1.00  0.78           H  
ATOM   1548 1HB  GLU A 102       2.430  19.825 -20.414  1.00  0.78           H  
ATOM   1549 2HB  GLU A 102       1.757  20.820 -21.660  1.00  0.78           H  
ATOM   1550 1HG  GLU A 102       1.094  18.675 -22.854  1.00  0.78           H  
ATOM   1551 2HG  GLU A 102       1.610  17.808 -21.405  1.00  0.78           H  
ATOM   1552  N   PRO A 103       4.147  22.155 -22.748  1.00  0.80           N  
ATOM   1553  CA  PRO A 103       4.794  23.460 -22.604  1.00  0.80           C  
ATOM   1554  C   PRO A 103       4.812  24.041 -21.178  1.00  0.80           C  
ATOM   1555  O   PRO A 103       5.742  24.769 -20.830  1.00  0.80           O  
ATOM   1556  CB  PRO A 103       3.931  24.334 -23.525  1.00  0.80           C  
ATOM   1557  CG  PRO A 103       3.452  23.387 -24.602  1.00  0.80           C  
ATOM   1558  CD  PRO A 103       3.198  22.079 -23.891  1.00  0.80           C  
ATOM   1559  HA  PRO A 103       5.818  23.388 -22.995  1.00  0.80           H  
ATOM   1560 1HB  PRO A 103       3.107  24.787 -22.950  1.00  0.80           H  
ATOM   1561 2HB  PRO A 103       4.535  25.163 -23.924  1.00  0.80           H  
ATOM   1562 1HG  PRO A 103       2.547  23.790 -25.084  1.00  0.80           H  
ATOM   1563 2HG  PRO A 103       4.215  23.294 -25.389  1.00  0.80           H  
ATOM   1564 1HD  PRO A 103       2.157  22.017 -23.556  1.00  0.80           H  
ATOM   1565 2HD  PRO A 103       3.469  21.278 -24.588  1.00  0.80           H  
ATOM   1566  N   GLU A 104       3.803  23.736 -20.355  1.00  0.80           N  
ATOM   1567  CA  GLU A 104       3.760  24.265 -18.987  1.00  0.80           C  
ATOM   1568  C   GLU A 104       4.571  23.405 -17.993  1.00  0.80           C  
ATOM   1569  O   GLU A 104       4.834  23.822 -16.860  1.00  0.80           O  
ATOM   1570  CB  GLU A 104       2.303  24.406 -18.535  1.00  0.80           C  
ATOM   1571  CG  GLU A 104       1.518  25.450 -19.347  1.00  0.80           C  
ATOM   1572  CD  GLU A 104       0.062  25.612 -18.937  1.00  0.80           C  
ATOM   1573  OE1 GLU A 104      -0.371  24.942 -18.035  1.00  0.80           O  
ATOM   1574  OE2 GLU A 104      -0.609  26.416 -19.542  1.00  0.80           O  
ATOM   1575  H   GLU A 104       3.056  23.134 -20.668  1.00  0.80           H  
ATOM   1576  HA  GLU A 104       4.202  25.261 -18.997  1.00  0.80           H  
ATOM   1577 1HB  GLU A 104       1.796  23.451 -18.654  1.00  0.80           H  
ATOM   1578 2HB  GLU A 104       2.265  24.676 -17.477  1.00  0.80           H  
ATOM   1579 1HG  GLU A 104       2.018  26.413 -19.246  1.00  0.80           H  
ATOM   1580 2HG  GLU A 104       1.561  25.165 -20.399  1.00  0.80           H  
ATOM   1581  N   GLY A 105       4.925  22.202 -18.412  1.00  0.79           N  
ATOM   1582  CA  GLY A 105       5.702  21.263 -17.625  1.00  0.79           C  
ATOM   1583  C   GLY A 105       5.163  20.996 -16.233  1.00  0.79           C  
ATOM   1584  O   GLY A 105       3.968  20.851 -15.999  1.00  0.79           O  
ATOM   1585  H   GLY A 105       4.711  21.922 -19.366  1.00  0.79           H  
ATOM   1586 1HA  GLY A 105       5.726  20.330 -18.164  1.00  0.79           H  
ATOM   1587 2HA  GLY A 105       6.732  21.610 -17.562  1.00  0.79           H  
ATOM   1588  N   ILE A 106       6.079  20.985 -15.284  1.00  0.76           N  
ATOM   1589  CA  ILE A 106       5.780  20.738 -13.882  1.00  0.76           C  
ATOM   1590  C   ILE A 106       4.877  21.789 -13.233  1.00  0.76           C  
ATOM   1591  O   ILE A 106       4.269  21.518 -12.195  1.00  0.76           O  
ATOM   1592  CB  ILE A 106       7.076  20.519 -13.108  1.00  0.76           C  
ATOM   1593  CG1 ILE A 106       6.760  19.847 -11.774  1.00  0.76           C  
ATOM   1594  CG2 ILE A 106       7.807  21.817 -12.938  1.00  0.76           C  
ATOM   1595  CD1 ILE A 106       7.980  19.261 -11.081  1.00  0.76           C  
ATOM   1596  H   ILE A 106       7.039  21.131 -15.550  1.00  0.76           H  
ATOM   1597  HA  ILE A 106       5.236  19.803 -13.824  1.00  0.76           H  
ATOM   1598  HB  ILE A 106       7.690  19.846 -13.651  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 106       6.307  20.581 -11.122  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 106       6.038  19.051 -11.944  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 106       8.738  21.646 -12.396  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 106       8.028  22.240 -13.916  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 106       7.185  22.512 -12.386  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 106       7.686  18.806 -10.133  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 106       8.425  18.506 -11.718  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 106       8.702  20.049 -10.895  1.00  0.76           H  
ATOM   1607  N   ASP A 107       4.766  22.980 -13.839  1.00  0.73           N  
ATOM   1608  CA  ASP A 107       3.915  24.041 -13.297  1.00  0.73           C  
ATOM   1609  C   ASP A 107       2.430  23.688 -13.435  1.00  0.73           C  
ATOM   1610  O   ASP A 107       1.555  24.352 -12.871  1.00  0.73           O  
ATOM   1611  CB  ASP A 107       4.232  25.391 -13.921  1.00  0.73           C  
ATOM   1612  CG  ASP A 107       5.550  25.999 -13.390  1.00  0.73           C  
ATOM   1613  OD1 ASP A 107       6.030  25.553 -12.370  1.00  0.73           O  
ATOM   1614  OD2 ASP A 107       6.040  26.921 -13.989  1.00  0.73           O  
ATOM   1615  H   ASP A 107       5.232  23.151 -14.731  1.00  0.73           H  
ATOM   1616  HA  ASP A 107       4.132  24.124 -12.234  1.00  0.73           H  
ATOM   1617 1HB  ASP A 107       4.318  25.276 -14.995  1.00  0.73           H  
ATOM   1618 2HB  ASP A 107       3.417  26.073 -13.751  1.00  0.73           H  
ATOM   1619  N   ILE A 108       2.146  22.614 -14.162  1.00  0.70           N  
ATOM   1620  CA  ILE A 108       0.804  22.079 -14.275  1.00  0.70           C  
ATOM   1621  C   ILE A 108       0.268  21.724 -12.899  1.00  0.70           C  
ATOM   1622  O   ILE A 108      -0.937  21.809 -12.653  1.00  0.70           O  
ATOM   1623  CB  ILE A 108       0.771  20.855 -15.202  1.00  0.70           C  
ATOM   1624  CG1 ILE A 108       1.005  21.347 -16.633  1.00  0.70           C  
ATOM   1625  CG2 ILE A 108      -0.512  20.056 -15.044  1.00  0.70           C  
ATOM   1626  CD1 ILE A 108       1.263  20.271 -17.646  1.00  0.70           C  
ATOM   1627  H   ILE A 108       2.891  22.114 -14.650  1.00  0.70           H  
ATOM   1628  HA  ILE A 108       0.163  22.845 -14.707  1.00  0.70           H  
ATOM   1629  HB  ILE A 108       1.616  20.207 -14.954  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 108       0.132  21.917 -16.952  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 108       1.863  22.017 -16.626  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 108      -0.475  19.198 -15.706  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 108      -0.602  19.714 -14.012  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 108      -1.368  20.680 -15.297  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 108       1.414  20.739 -18.612  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 108       2.153  19.705 -17.377  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 108       0.408  19.609 -17.701  1.00  0.70           H  
ATOM   1638  N   TYR A 109       1.145  21.259 -12.016  1.00  0.68           N  
ATOM   1639  CA  TYR A 109       0.712  20.859 -10.701  1.00  0.68           C  
ATOM   1640  C   TYR A 109       0.789  22.065  -9.761  1.00  0.68           C  
ATOM   1641  O   TYR A 109       1.862  22.651  -9.534  1.00  0.68           O  
ATOM   1642  CB  TYR A 109       1.593  19.738 -10.230  1.00  0.68           C  
ATOM   1643  CG  TYR A 109       1.525  18.530 -11.158  1.00  0.68           C  
ATOM   1644  CD1 TYR A 109       2.388  18.486 -12.258  1.00  0.68           C  
ATOM   1645  CD2 TYR A 109       0.634  17.492 -10.942  1.00  0.68           C  
ATOM   1646  CE1 TYR A 109       2.356  17.420 -13.126  1.00  0.68           C  
ATOM   1647  CE2 TYR A 109       0.605  16.420 -11.824  1.00  0.68           C  
ATOM   1648  CZ  TYR A 109       1.457  16.384 -12.899  1.00  0.68           C  
ATOM   1649  OH  TYR A 109       1.419  15.322 -13.750  1.00  0.68           O  
ATOM   1650  H   TYR A 109       2.139  21.231 -12.246  1.00  0.68           H  
ATOM   1651  HA  TYR A 109      -0.324  20.522 -10.746  1.00  0.68           H  
ATOM   1652 1HB  TYR A 109       2.628  20.081 -10.174  1.00  0.68           H  
ATOM   1653 2HB  TYR A 109       1.268  19.438  -9.237  1.00  0.68           H  
ATOM   1654  HD1 TYR A 109       3.087  19.303 -12.428  1.00  0.68           H  
ATOM   1655  HD2 TYR A 109      -0.047  17.515 -10.084  1.00  0.68           H  
ATOM   1656  HE1 TYR A 109       3.032  17.391 -13.984  1.00  0.68           H  
ATOM   1657  HE2 TYR A 109      -0.097  15.601 -11.664  1.00  0.68           H  
ATOM   1658  HH  TYR A 109       0.783  14.680 -13.429  1.00  0.68           H  
ATOM   1659  N   GLU A 110      -0.347  22.386  -9.159  1.00  0.66           N  
ATOM   1660  CA  GLU A 110      -0.472  23.551  -8.298  1.00  0.66           C  
ATOM   1661  C   GLU A 110       0.469  23.516  -7.113  1.00  0.66           C  
ATOM   1662  O   GLU A 110       1.046  24.543  -6.752  1.00  0.66           O  
ATOM   1663  CB  GLU A 110      -1.909  23.664  -7.788  1.00  0.66           C  
ATOM   1664  CG  GLU A 110      -2.927  24.042  -8.858  1.00  0.66           C  
ATOM   1665  CD  GLU A 110      -4.360  24.023  -8.367  1.00  0.66           C  
ATOM   1666  OE1 GLU A 110      -4.595  23.546  -7.282  1.00  0.66           O  
ATOM   1667  OE2 GLU A 110      -5.216  24.491  -9.083  1.00  0.66           O  
ATOM   1668  H   GLU A 110      -1.169  21.831  -9.358  1.00  0.66           H  
ATOM   1669  HA  GLU A 110      -0.233  24.437  -8.890  1.00  0.66           H  
ATOM   1670 1HB  GLU A 110      -2.214  22.711  -7.350  1.00  0.66           H  
ATOM   1671 2HB  GLU A 110      -1.954  24.415  -6.995  1.00  0.66           H  
ATOM   1672 1HG  GLU A 110      -2.696  25.043  -9.213  1.00  0.66           H  
ATOM   1673 2HG  GLU A 110      -2.822  23.356  -9.699  1.00  0.66           H  
ATOM   1674  N   LYS A 111       0.699  22.340  -6.529  1.00  0.64           N  
ATOM   1675  CA  LYS A 111       1.563  22.335  -5.371  1.00  0.64           C  
ATOM   1676  C   LYS A 111       3.006  22.595  -5.731  1.00  0.64           C  
ATOM   1677  O   LYS A 111       3.790  23.026  -4.887  1.00  0.64           O  
ATOM   1678  CB  LYS A 111       1.423  21.050  -4.594  1.00  0.64           C  
ATOM   1679  CG  LYS A 111       0.053  20.904  -3.965  1.00  0.64           C  
ATOM   1680  CD  LYS A 111      -0.188  22.024  -2.953  1.00  0.64           C  
ATOM   1681  CE  LYS A 111      -1.591  21.977  -2.376  1.00  0.64           C  
ATOM   1682  NZ  LYS A 111      -1.839  23.128  -1.442  1.00  0.64           N  
ATOM   1683  H   LYS A 111       0.265  21.460  -6.841  1.00  0.64           H  
ATOM   1684  HA  LYS A 111       1.244  23.142  -4.714  1.00  0.64           H  
ATOM   1685 1HB  LYS A 111       1.597  20.205  -5.251  1.00  0.64           H  
ATOM   1686 2HB  LYS A 111       2.176  21.027  -3.825  1.00  0.64           H  
ATOM   1687 1HG  LYS A 111      -0.708  20.952  -4.747  1.00  0.64           H  
ATOM   1688 2HG  LYS A 111      -0.019  19.934  -3.471  1.00  0.64           H  
ATOM   1689 1HD  LYS A 111       0.535  21.944  -2.138  1.00  0.64           H  
ATOM   1690 2HD  LYS A 111      -0.048  22.995  -3.440  1.00  0.64           H  
ATOM   1691 1HE  LYS A 111      -2.301  22.037  -3.199  1.00  0.64           H  
ATOM   1692 2HE  LYS A 111      -1.744  21.040  -1.840  1.00  0.64           H  
ATOM   1693 1HZ  LYS A 111      -2.780  23.093  -1.092  1.00  0.64           H  
ATOM   1694 2HZ  LYS A 111      -1.197  23.080  -0.677  1.00  0.64           H  
ATOM   1695 3HZ  LYS A 111      -1.687  24.024  -1.954  1.00  0.64           H  
ATOM   1696  N   PHE A 112       3.400  22.347  -6.978  1.00  0.62           N  
ATOM   1697  CA  PHE A 112       4.778  22.625  -7.293  1.00  0.62           C  
ATOM   1698  C   PHE A 112       4.942  24.134  -7.202  1.00  0.62           C  
ATOM   1699  O   PHE A 112       5.835  24.667  -6.528  1.00  0.62           O  
ATOM   1700  CB  PHE A 112       5.167  22.144  -8.684  1.00  0.62           C  
ATOM   1701  CG  PHE A 112       6.600  22.351  -8.926  1.00  0.62           C  
ATOM   1702  CD1 PHE A 112       7.508  21.511  -8.315  1.00  0.62           C  
ATOM   1703  CD2 PHE A 112       7.062  23.362  -9.731  1.00  0.62           C  
ATOM   1704  CE1 PHE A 112       8.848  21.685  -8.488  1.00  0.62           C  
ATOM   1705  CE2 PHE A 112       8.416  23.532  -9.922  1.00  0.62           C  
ATOM   1706  CZ  PHE A 112       9.313  22.689  -9.292  1.00  0.62           C  
ATOM   1707  H   PHE A 112       2.754  22.048  -7.705  1.00  0.62           H  
ATOM   1708  HA  PHE A 112       5.418  22.145  -6.557  1.00  0.62           H  
ATOM   1709 1HB  PHE A 112       4.949  21.104  -8.798  1.00  0.62           H  
ATOM   1710 2HB  PHE A 112       4.600  22.684  -9.452  1.00  0.62           H  
ATOM   1711  HD1 PHE A 112       7.142  20.705  -7.670  1.00  0.62           H  
ATOM   1712  HD2 PHE A 112       6.348  24.033 -10.227  1.00  0.62           H  
ATOM   1713  HE1 PHE A 112       9.542  21.023  -7.982  1.00  0.62           H  
ATOM   1714  HE2 PHE A 112       8.776  24.334 -10.568  1.00  0.62           H  
ATOM   1715  HZ  PHE A 112      10.391  22.823  -9.433  1.00  0.62           H  
ATOM   1716  N   ARG A 113       4.022  24.844  -7.851  1.00  0.62           N  
ATOM   1717  CA  ARG A 113       4.091  26.299  -7.853  1.00  0.62           C  
ATOM   1718  C   ARG A 113       3.935  26.929  -6.462  1.00  0.62           C  
ATOM   1719  O   ARG A 113       4.556  27.954  -6.172  1.00  0.62           O  
ATOM   1720  CB  ARG A 113       3.064  26.873  -8.804  1.00  0.62           C  
ATOM   1721  CG  ARG A 113       3.432  26.695 -10.249  1.00  0.62           C  
ATOM   1722  CD  ARG A 113       2.518  27.410 -11.176  1.00  0.62           C  
ATOM   1723  NE  ARG A 113       1.291  26.676 -11.424  1.00  0.62           N  
ATOM   1724  CZ  ARG A 113       0.062  27.013 -10.980  1.00  0.62           C  
ATOM   1725  NH1 ARG A 113      -0.116  28.104 -10.259  1.00  0.62           N  
ATOM   1726  NH2 ARG A 113      -0.972  26.250 -11.286  1.00  0.62           N  
ATOM   1727  H   ARG A 113       3.282  24.350  -8.365  1.00  0.62           H  
ATOM   1728  HA  ARG A 113       5.070  26.579  -8.236  1.00  0.62           H  
ATOM   1729 1HB  ARG A 113       2.104  26.376  -8.639  1.00  0.62           H  
ATOM   1730 2HB  ARG A 113       2.928  27.935  -8.607  1.00  0.62           H  
ATOM   1731 1HG  ARG A 113       4.449  27.053 -10.423  1.00  0.62           H  
ATOM   1732 2HG  ARG A 113       3.384  25.630 -10.492  1.00  0.62           H  
ATOM   1733 1HD  ARG A 113       2.253  28.367 -10.736  1.00  0.62           H  
ATOM   1734 2HD  ARG A 113       3.016  27.583 -12.120  1.00  0.62           H  
ATOM   1735  HE  ARG A 113       1.377  25.814 -11.974  1.00  0.62           H  
ATOM   1736 1HH1 ARG A 113       0.674  28.690 -10.029  1.00  0.62           H  
ATOM   1737 2HH1 ARG A 113      -1.040  28.351  -9.936  1.00  0.62           H  
ATOM   1738 1HH2 ARG A 113      -0.834  25.412 -11.849  1.00  0.62           H  
ATOM   1739 2HH2 ARG A 113      -1.896  26.505 -10.977  1.00  0.62           H  
ATOM   1740  N   GLU A 114       3.103  26.331  -5.608  1.00  0.62           N  
ATOM   1741  CA  GLU A 114       2.890  26.875  -4.266  1.00  0.62           C  
ATOM   1742  C   GLU A 114       3.977  26.536  -3.238  1.00  0.62           C  
ATOM   1743  O   GLU A 114       4.320  27.369  -2.393  1.00  0.62           O  
ATOM   1744  CB  GLU A 114       1.562  26.373  -3.677  1.00  0.62           C  
ATOM   1745  CG  GLU A 114       0.280  26.882  -4.329  1.00  0.62           C  
ATOM   1746  CD  GLU A 114      -0.992  26.325  -3.635  1.00  0.62           C  
ATOM   1747  OE1 GLU A 114      -0.851  25.494  -2.751  1.00  0.62           O  
ATOM   1748  OE2 GLU A 114      -2.071  26.743  -3.970  1.00  0.62           O  
ATOM   1749  H   GLU A 114       2.582  25.508  -5.910  1.00  0.62           H  
ATOM   1750  HA  GLU A 114       2.841  27.959  -4.354  1.00  0.62           H  
ATOM   1751 1HB  GLU A 114       1.543  25.286  -3.736  1.00  0.62           H  
ATOM   1752 2HB  GLU A 114       1.521  26.632  -2.618  1.00  0.62           H  
ATOM   1753 1HG  GLU A 114       0.266  27.974  -4.284  1.00  0.62           H  
ATOM   1754 2HG  GLU A 114       0.275  26.591  -5.379  1.00  0.62           H  
ATOM   1755  N   LYS A 115       4.480  25.299  -3.269  1.00  0.62           N  
ATOM   1756  CA  LYS A 115       5.384  24.807  -2.236  1.00  0.62           C  
ATOM   1757  C   LYS A 115       6.810  24.411  -2.631  1.00  0.62           C  
ATOM   1758  O   LYS A 115       7.642  24.215  -1.745  1.00  0.62           O  
ATOM   1759  CB  LYS A 115       4.732  23.610  -1.560  1.00  0.62           C  
ATOM   1760  CG  LYS A 115       3.410  23.900  -0.862  1.00  0.62           C  
ATOM   1761  CD  LYS A 115       3.614  24.848   0.314  1.00  0.62           C  
ATOM   1762  CE  LYS A 115       2.327  25.070   1.094  1.00  0.62           C  
ATOM   1763  NZ  LYS A 115       2.522  26.019   2.234  1.00  0.62           N  
ATOM   1764  H   LYS A 115       4.189  24.646  -3.993  1.00  0.62           H  
ATOM   1765  HA  LYS A 115       5.481  25.597  -1.493  1.00  0.62           H  
ATOM   1766 1HB  LYS A 115       4.562  22.825  -2.304  1.00  0.62           H  
ATOM   1767 2HB  LYS A 115       5.415  23.219  -0.823  1.00  0.62           H  
ATOM   1768 1HG  LYS A 115       2.713  24.348  -1.570  1.00  0.62           H  
ATOM   1769 2HG  LYS A 115       2.977  22.975  -0.504  1.00  0.62           H  
ATOM   1770 1HD  LYS A 115       4.364  24.425   0.986  1.00  0.62           H  
ATOM   1771 2HD  LYS A 115       3.979  25.809  -0.053  1.00  0.62           H  
ATOM   1772 1HE  LYS A 115       1.569  25.473   0.421  1.00  0.62           H  
ATOM   1773 2HE  LYS A 115       1.981  24.113   1.485  1.00  0.62           H  
ATOM   1774 1HZ  LYS A 115       1.649  26.141   2.728  1.00  0.62           H  
ATOM   1775 2HZ  LYS A 115       3.217  25.646   2.866  1.00  0.62           H  
ATOM   1776 3HZ  LYS A 115       2.835  26.912   1.877  1.00  0.62           H  
ATOM   1777  N   CYS A 116       7.101  24.226  -3.919  1.00  0.64           N  
ATOM   1778  CA  CYS A 116       8.406  23.688  -4.290  1.00  0.64           C  
ATOM   1779  C   CYS A 116       9.245  24.566  -5.217  1.00  0.64           C  
ATOM   1780  O   CYS A 116      10.465  24.645  -5.073  1.00  0.64           O  
ATOM   1781  CB  CYS A 116       8.163  22.400  -5.023  1.00  0.64           C  
ATOM   1782  SG  CYS A 116       7.138  21.243  -4.143  1.00  0.64           S  
ATOM   1783  H   CYS A 116       6.424  24.410  -4.657  1.00  0.64           H  
ATOM   1784  HA  CYS A 116       8.976  23.501  -3.383  1.00  0.64           H  
ATOM   1785 1HB  CYS A 116       7.665  22.650  -5.932  1.00  0.64           H  
ATOM   1786 2HB  CYS A 116       9.108  21.924  -5.277  1.00  0.64           H  
ATOM   1787  N   ALA A 117       8.588  25.239  -6.157  1.00  0.65           N  
ATOM   1788  CA  ALA A 117       9.242  25.917  -7.282  1.00  0.65           C  
ATOM   1789  C   ALA A 117      10.337  26.906  -6.915  1.00  0.65           C  
ATOM   1790  O   ALA A 117      11.313  27.032  -7.652  1.00  0.65           O  
ATOM   1791  CB  ALA A 117       8.191  26.662  -8.083  1.00  0.65           C  
ATOM   1792  H   ALA A 117       7.574  25.167  -6.174  1.00  0.65           H  
ATOM   1793  HA  ALA A 117       9.698  25.150  -7.901  1.00  0.65           H  
ATOM   1794 1HB  ALA A 117       8.654  27.124  -8.953  1.00  0.65           H  
ATOM   1795 2HB  ALA A 117       7.426  25.964  -8.406  1.00  0.65           H  
ATOM   1796 3HB  ALA A 117       7.736  27.431  -7.460  1.00  0.65           H  
ATOM   1797  N   ASN A 118      10.183  27.619  -5.811  1.00  0.65           N  
ATOM   1798  CA  ASN A 118      11.192  28.594  -5.417  1.00  0.65           C  
ATOM   1799  C   ASN A 118      11.679  28.324  -4.001  1.00  0.65           C  
ATOM   1800  O   ASN A 118      12.066  29.251  -3.284  1.00  0.65           O  
ATOM   1801  CB  ASN A 118      10.645  30.006  -5.538  1.00  0.65           C  
ATOM   1802  CG  ASN A 118      10.368  30.411  -6.973  1.00  0.65           C  
ATOM   1803  OD1 ASN A 118      11.288  30.740  -7.729  1.00  0.65           O  
ATOM   1804  ND2 ASN A 118       9.114  30.392  -7.358  1.00  0.65           N  
ATOM   1805  H   ASN A 118       9.366  27.475  -5.238  1.00  0.65           H  
ATOM   1806  HA  ASN A 118      12.056  28.495  -6.075  1.00  0.65           H  
ATOM   1807 1HB  ASN A 118       9.721  30.085  -4.964  1.00  0.65           H  
ATOM   1808 2HB  ASN A 118      11.358  30.709  -5.107  1.00  0.65           H  
ATOM   1809 1HD2 ASN A 118       8.876  30.651  -8.295  1.00  0.65           H  
ATOM   1810 2HD2 ASN A 118       8.395  30.121  -6.716  1.00  0.65           H  
ATOM   1811  N   LYS A 119      11.647  27.059  -3.591  1.00  0.66           N  
ATOM   1812  CA  LYS A 119      12.066  26.690  -2.243  1.00  0.66           C  
ATOM   1813  C   LYS A 119      13.320  25.821  -2.234  1.00  0.66           C  
ATOM   1814  O   LYS A 119      13.632  25.141  -3.211  1.00  0.66           O  
ATOM   1815  CB  LYS A 119      10.932  25.961  -1.525  1.00  0.66           C  
ATOM   1816  CG  LYS A 119       9.610  26.747  -1.433  1.00  0.66           C  
ATOM   1817  CD  LYS A 119       9.719  28.016  -0.607  1.00  0.66           C  
ATOM   1818  CE  LYS A 119       8.348  28.689  -0.473  1.00  0.66           C  
ATOM   1819  NZ  LYS A 119       8.418  29.971   0.287  1.00  0.66           N  
ATOM   1820  H   LYS A 119      11.317  26.323  -4.222  1.00  0.66           H  
ATOM   1821  HA  LYS A 119      12.294  27.600  -1.690  1.00  0.66           H  
ATOM   1822 1HB  LYS A 119      10.710  25.035  -2.057  1.00  0.66           H  
ATOM   1823 2HB  LYS A 119      11.246  25.690  -0.518  1.00  0.66           H  
ATOM   1824 1HG  LYS A 119       9.251  26.987  -2.434  1.00  0.66           H  
ATOM   1825 2HG  LYS A 119       8.872  26.124  -0.951  1.00  0.66           H  
ATOM   1826 1HD  LYS A 119      10.098  27.773   0.385  1.00  0.66           H  
ATOM   1827 2HD  LYS A 119      10.412  28.710  -1.086  1.00  0.66           H  
ATOM   1828 1HE  LYS A 119       7.956  28.889  -1.470  1.00  0.66           H  
ATOM   1829 2HE  LYS A 119       7.669  28.009   0.042  1.00  0.66           H  
ATOM   1830 1HZ  LYS A 119       7.493  30.374   0.345  1.00  0.66           H  
ATOM   1831 2HZ  LYS A 119       8.770  29.796   1.217  1.00  0.66           H  
ATOM   1832 3HZ  LYS A 119       9.037  30.612  -0.192  1.00  0.66           H  
ATOM   1833  N   ASP A 120      14.037  25.816  -1.111  1.00  0.65           N  
ATOM   1834  CA  ASP A 120      15.163  24.900  -0.970  1.00  0.65           C  
ATOM   1835  C   ASP A 120      14.628  23.555  -0.535  1.00  0.65           C  
ATOM   1836  O   ASP A 120      14.163  23.385   0.591  1.00  0.65           O  
ATOM   1837  CB  ASP A 120      16.214  25.392   0.019  1.00  0.65           C  
ATOM   1838  CG  ASP A 120      17.470  24.446   0.120  1.00  0.65           C  
ATOM   1839  OD1 ASP A 120      17.435  23.293  -0.333  1.00  0.65           O  
ATOM   1840  OD2 ASP A 120      18.457  24.908   0.652  1.00  0.65           O  
ATOM   1841  H   ASP A 120      13.778  26.419  -0.344  1.00  0.65           H  
ATOM   1842  HA  ASP A 120      15.643  24.779  -1.941  1.00  0.65           H  
ATOM   1843 1HB  ASP A 120      16.551  26.385  -0.276  1.00  0.65           H  
ATOM   1844 2HB  ASP A 120      15.767  25.478   1.009  1.00  0.65           H  
ATOM   1845  N   ILE A 121      14.647  22.625  -1.463  1.00  0.64           N  
ATOM   1846  CA  ILE A 121      14.083  21.309  -1.285  1.00  0.64           C  
ATOM   1847  C   ILE A 121      15.156  20.221  -1.344  1.00  0.64           C  
ATOM   1848  O   ILE A 121      14.866  19.033  -1.504  1.00  0.64           O  
ATOM   1849  CB  ILE A 121      12.942  21.141  -2.303  1.00  0.64           C  
ATOM   1850  CG1 ILE A 121      13.427  21.330  -3.685  1.00  0.64           C  
ATOM   1851  CG2 ILE A 121      11.808  22.119  -2.003  1.00  0.64           C  
ATOM   1852  CD1 ILE A 121      12.378  20.961  -4.689  1.00  0.64           C  
ATOM   1853  H   ILE A 121      15.062  22.858  -2.357  1.00  0.64           H  
ATOM   1854  HA  ILE A 121      13.629  21.266  -0.299  1.00  0.64           H  
ATOM   1855  HB  ILE A 121      12.556  20.168  -2.258  1.00  0.64           H  
ATOM   1856 1HG1 ILE A 121      13.702  22.377  -3.834  1.00  0.64           H  
ATOM   1857 2HG1 ILE A 121      14.310  20.718  -3.845  1.00  0.64           H  
ATOM   1858 1HG2 ILE A 121      11.008  21.980  -2.723  1.00  0.64           H  
ATOM   1859 2HG2 ILE A 121      11.426  21.943  -0.998  1.00  0.64           H  
ATOM   1860 3HG2 ILE A 121      12.175  23.131  -2.077  1.00  0.64           H  
ATOM   1861 1HD1 ILE A 121      12.775  21.112  -5.685  1.00  0.64           H  
ATOM   1862 2HD1 ILE A 121      12.112  19.933  -4.557  1.00  0.64           H  
ATOM   1863 3HD1 ILE A 121      11.496  21.586  -4.551  1.00  0.64           H  
ATOM   1864  N   ALA A 122      16.416  20.617  -1.140  1.00  0.63           N  
ATOM   1865  CA  ALA A 122      17.528  19.662  -1.139  1.00  0.63           C  
ATOM   1866  C   ALA A 122      17.351  18.588  -0.073  1.00  0.63           C  
ATOM   1867  O   ALA A 122      17.783  17.446  -0.232  1.00  0.63           O  
ATOM   1868  CB  ALA A 122      18.846  20.371  -0.938  1.00  0.63           C  
ATOM   1869  H   ALA A 122      16.625  21.617  -0.970  1.00  0.63           H  
ATOM   1870  HA  ALA A 122      17.540  19.165  -2.107  1.00  0.63           H  
ATOM   1871 1HB  ALA A 122      19.657  19.648  -0.974  1.00  0.63           H  
ATOM   1872 2HB  ALA A 122      18.978  21.113  -1.725  1.00  0.63           H  
ATOM   1873 3HB  ALA A 122      18.840  20.872   0.032  1.00  0.63           H  
ATOM   1874  N   TRP A 123      16.690  18.959   1.024  1.00  0.63           N  
ATOM   1875  CA  TRP A 123      16.436  18.054   2.138  1.00  0.63           C  
ATOM   1876  C   TRP A 123      15.729  16.754   1.721  1.00  0.63           C  
ATOM   1877  O   TRP A 123      15.828  15.735   2.419  1.00  0.63           O  
ATOM   1878  CB  TRP A 123      15.669  18.778   3.248  1.00  0.63           C  
ATOM   1879  CG  TRP A 123      14.285  19.270   2.930  1.00  0.63           C  
ATOM   1880  CD1 TRP A 123      13.948  20.507   2.467  1.00  0.63           C  
ATOM   1881  CD2 TRP A 123      13.042  18.560   3.117  1.00  0.63           C  
ATOM   1882  NE1 TRP A 123      12.585  20.616   2.361  1.00  0.63           N  
ATOM   1883  CE2 TRP A 123      12.016  19.435   2.762  1.00  0.63           C  
ATOM   1884  CE3 TRP A 123      12.722  17.275   3.566  1.00  0.63           C  
ATOM   1885  CZ2 TRP A 123      10.689  19.074   2.854  1.00  0.63           C  
ATOM   1886  CZ3 TRP A 123      11.390  16.909   3.649  1.00  0.63           C  
ATOM   1887  CH2 TRP A 123      10.401  17.784   3.307  1.00  0.63           C  
ATOM   1888  H   TRP A 123      16.360  19.911   1.082  1.00  0.63           H  
ATOM   1889  HA  TRP A 123      17.394  17.788   2.564  1.00  0.63           H  
ATOM   1890 1HB  TRP A 123      15.588  18.112   4.106  1.00  0.63           H  
ATOM   1891 2HB  TRP A 123      16.254  19.637   3.571  1.00  0.63           H  
ATOM   1892  HD1 TRP A 123      14.655  21.303   2.229  1.00  0.63           H  
ATOM   1893  HE1 TRP A 123      12.092  21.443   2.049  1.00  0.63           H  
ATOM   1894  HE3 TRP A 123      13.508  16.581   3.847  1.00  0.63           H  
ATOM   1895  HZ2 TRP A 123       9.880  19.753   2.581  1.00  0.63           H  
ATOM   1896  HZ3 TRP A 123      11.146  15.907   3.996  1.00  0.63           H  
ATOM   1897  HH2 TRP A 123       9.356  17.465   3.383  1.00  0.63           H  
ATOM   1898  N   TYR A 124      15.038  16.765   0.575  1.00  0.63           N  
ATOM   1899  CA  TYR A 124      14.334  15.587   0.101  1.00  0.63           C  
ATOM   1900  C   TYR A 124      15.278  14.468  -0.358  1.00  0.63           C  
ATOM   1901  O   TYR A 124      14.880  13.306  -0.400  1.00  0.63           O  
ATOM   1902  CB  TYR A 124      13.383  15.938  -1.028  1.00  0.63           C  
ATOM   1903  CG  TYR A 124      12.073  16.540  -0.619  1.00  0.63           C  
ATOM   1904  CD1 TYR A 124      11.855  17.846  -0.819  1.00  0.63           C  
ATOM   1905  CD2 TYR A 124      11.082  15.749  -0.076  1.00  0.63           C  
ATOM   1906  CE1 TYR A 124      10.661  18.432  -0.494  1.00  0.63           C  
ATOM   1907  CE2 TYR A 124       9.870  16.317   0.259  1.00  0.63           C  
ATOM   1908  CZ  TYR A 124       9.659  17.659   0.050  1.00  0.63           C  
ATOM   1909  OH  TYR A 124       8.454  18.241   0.384  1.00  0.63           O  
ATOM   1910  H   TYR A 124      15.001  17.613   0.005  1.00  0.63           H  
ATOM   1911  HA  TYR A 124      13.740  15.207   0.927  1.00  0.63           H  
ATOM   1912 1HB  TYR A 124      13.876  16.628  -1.718  1.00  0.63           H  
ATOM   1913 2HB  TYR A 124      13.166  15.057  -1.571  1.00  0.63           H  
ATOM   1914  HD1 TYR A 124      12.636  18.408  -1.237  1.00  0.63           H  
ATOM   1915  HD2 TYR A 124      11.253  14.684   0.083  1.00  0.63           H  
ATOM   1916  HE1 TYR A 124      10.510  19.494  -0.664  1.00  0.63           H  
ATOM   1917  HE2 TYR A 124       9.079  15.705   0.691  1.00  0.63           H  
ATOM   1918  HH  TYR A 124       7.904  17.600   0.901  1.00  0.63           H  
ATOM   1919  N   VAL A 125      16.510  14.815  -0.741  1.00  0.66           N  
ATOM   1920  CA  VAL A 125      17.467  13.805  -1.184  1.00  0.66           C  
ATOM   1921  C   VAL A 125      18.700  13.791  -0.282  1.00  0.66           C  
ATOM   1922  O   VAL A 125      19.440  12.809  -0.238  1.00  0.66           O  
ATOM   1923  CB  VAL A 125      17.893  14.054  -2.643  1.00  0.66           C  
ATOM   1924  CG1 VAL A 125      16.683  13.933  -3.564  1.00  0.66           C  
ATOM   1925  CG2 VAL A 125      18.528  15.429  -2.752  1.00  0.66           C  
ATOM   1926  H   VAL A 125      16.799  15.790  -0.688  1.00  0.66           H  
ATOM   1927  HA  VAL A 125      16.992  12.827  -1.133  1.00  0.66           H  
ATOM   1928  HB  VAL A 125      18.611  13.290  -2.946  1.00  0.66           H  
ATOM   1929 1HG1 VAL A 125      16.980  14.095  -4.601  1.00  0.66           H  
ATOM   1930 2HG1 VAL A 125      16.261  12.935  -3.458  1.00  0.66           H  
ATOM   1931 3HG1 VAL A 125      15.948  14.680  -3.281  1.00  0.66           H  
ATOM   1932 1HG2 VAL A 125      18.833  15.616  -3.782  1.00  0.66           H  
ATOM   1933 2HG2 VAL A 125      17.813  16.185  -2.447  1.00  0.66           H  
ATOM   1934 3HG2 VAL A 125      19.400  15.492  -2.110  1.00  0.66           H  
ATOM   1935  N   ALA A 126      18.903  14.868   0.483  1.00  0.71           N  
ATOM   1936  CA  ALA A 126      20.056  15.001   1.370  1.00  0.71           C  
ATOM   1937  C   ALA A 126      20.114  13.897   2.413  1.00  0.71           C  
ATOM   1938  O   ALA A 126      21.190  13.508   2.861  1.00  0.71           O  
ATOM   1939  CB  ALA A 126      20.019  16.335   2.075  1.00  0.71           C  
ATOM   1940  H   ALA A 126      18.271  15.660   0.400  1.00  0.71           H  
ATOM   1941  HA  ALA A 126      20.956  14.941   0.758  1.00  0.71           H  
ATOM   1942 1HB  ALA A 126      20.898  16.437   2.709  1.00  0.71           H  
ATOM   1943 2HB  ALA A 126      20.001  17.137   1.338  1.00  0.71           H  
ATOM   1944 3HB  ALA A 126      19.129  16.379   2.686  1.00  0.71           H  
ATOM   1945  N   GLY A 127      18.948  13.416   2.825  1.00  0.81           N  
ATOM   1946  CA  GLY A 127      18.854  12.380   3.844  1.00  0.81           C  
ATOM   1947  C   GLY A 127      18.921  10.959   3.274  1.00  0.81           C  
ATOM   1948  O   GLY A 127      18.738   9.989   4.014  1.00  0.81           O  
ATOM   1949  H   GLY A 127      18.103  13.783   2.408  1.00  0.81           H  
ATOM   1950 1HA  GLY A 127      19.662  12.516   4.564  1.00  0.81           H  
ATOM   1951 2HA  GLY A 127      17.923  12.505   4.391  1.00  0.81           H  
ATOM   1952  N   CYS A 128      19.137  10.831   1.966  1.00  0.96           N  
ATOM   1953  CA  CYS A 128      19.171   9.527   1.323  1.00  0.96           C  
ATOM   1954  C   CYS A 128      20.616   9.082   1.117  1.00  0.96           C  
ATOM   1955  O   CYS A 128      21.526   9.905   1.060  1.00  0.96           O  
ATOM   1956  CB  CYS A 128      18.416   9.589  -0.003  1.00  0.96           C  
ATOM   1957  SG  CYS A 128      16.678  10.032   0.225  1.00  0.96           S  
ATOM   1958  H   CYS A 128      19.291  11.653   1.384  1.00  0.96           H  
ATOM   1959  HA  CYS A 128      18.676   8.805   1.968  1.00  0.96           H  
ATOM   1960 1HB  CYS A 128      18.876  10.328  -0.663  1.00  0.96           H  
ATOM   1961 2HB  CYS A 128      18.459   8.623  -0.504  1.00  0.96           H  
ATOM   1962  HG  CYS A 128      16.399   9.058   1.092  1.00  0.96           H  
ATOM   1963  N   GLY A 129      20.842   7.771   1.003  1.00  1.17           N  
ATOM   1964  CA  GLY A 129      22.200   7.261   0.774  1.00  1.17           C  
ATOM   1965  C   GLY A 129      22.636   7.260  -0.697  1.00  1.17           C  
ATOM   1966  O   GLY A 129      23.774   6.890  -1.003  1.00  1.17           O  
ATOM   1967  H   GLY A 129      20.072   7.122   1.075  1.00  1.17           H  
ATOM   1968 1HA  GLY A 129      22.904   7.858   1.355  1.00  1.17           H  
ATOM   1969 2HA  GLY A 129      22.265   6.246   1.164  1.00  1.17           H  
ATOM   1970  N   VAL A 130      21.722   7.639  -1.586  1.00  1.41           N  
ATOM   1971  CA  VAL A 130      21.963   7.647  -3.023  1.00  1.41           C  
ATOM   1972  C   VAL A 130      21.419   8.924  -3.654  1.00  1.41           C  
ATOM   1973  O   VAL A 130      22.171   9.855  -3.940  1.00  1.41           O  
ATOM   1974  OXT VAL A 130      20.201   9.093  -3.670  1.00  1.41           O  
ATOM   1975  CB  VAL A 130      21.291   6.435  -3.704  1.00  1.41           C  
ATOM   1976  CG1 VAL A 130      21.548   6.483  -5.197  1.00  1.41           C  
ATOM   1977  CG2 VAL A 130      21.825   5.118  -3.118  1.00  1.41           C  
ATOM   1978  H   VAL A 130      20.825   7.939  -1.240  1.00  1.41           H  
ATOM   1979  HA  VAL A 130      23.038   7.601  -3.199  1.00  1.41           H  
ATOM   1980  HB  VAL A 130      20.217   6.500  -3.558  1.00  1.41           H  
ATOM   1981 1HG1 VAL A 130      21.051   5.641  -5.685  1.00  1.41           H  
ATOM   1982 2HG1 VAL A 130      21.153   7.413  -5.611  1.00  1.41           H  
ATOM   1983 3HG1 VAL A 130      22.618   6.429  -5.387  1.00  1.41           H  
ATOM   1984 1HG2 VAL A 130      21.347   4.278  -3.615  1.00  1.41           H  
ATOM   1985 2HG2 VAL A 130      22.904   5.063  -3.278  1.00  1.41           H  
ATOM   1986 3HG2 VAL A 130      21.616   5.064  -2.056  1.00  1.41           H  
ENDMDL

