REMARK ID 641847 DOMAINID 635429 MODEL 1 GorillaHSP74
MODEL     1
ATOM      1  N   MET A   1       0.228  -0.927   1.303  1.00  7.29           N  
ATOM      2  CA  MET A   1       1.683  -0.967   1.337  1.00  7.29           C  
ATOM      3  C   MET A   1       2.297   0.421   1.431  1.00  7.29           C  
ATOM      4  O   MET A   1       1.922   1.336   0.698  1.00  7.29           O  
ATOM      5  CB  MET A   1       2.235  -1.720   0.130  1.00  7.29           C  
ATOM      6  CG  MET A   1       3.755  -1.808   0.119  1.00  7.29           C  
ATOM      7  SD  MET A   1       4.419  -2.756   1.501  1.00  7.29           S  
ATOM      8  CE  MET A   1       6.061  -2.048   1.599  1.00  7.29           C  
ATOM      9 1H   MET A   1      -0.143  -1.797   1.655  1.00  7.29           H  
ATOM     10 2H   MET A   1      -0.098  -0.163   1.878  1.00  7.29           H  
ATOM     11 3H   MET A   1      -0.082  -0.787   0.352  1.00  7.29           H  
ATOM     12  HA  MET A   1       1.984  -1.509   2.233  1.00  7.29           H  
ATOM     13 1HB  MET A   1       1.835  -2.732   0.111  1.00  7.29           H  
ATOM     14 2HB  MET A   1       1.922  -1.222  -0.787  1.00  7.29           H  
ATOM     15 1HG  MET A   1       4.078  -2.282  -0.805  1.00  7.29           H  
ATOM     16 2HG  MET A   1       4.182  -0.811   0.144  1.00  7.29           H  
ATOM     17 1HE  MET A   1       6.615  -2.518   2.410  1.00  7.29           H  
ATOM     18 2HE  MET A   1       6.585  -2.211   0.657  1.00  7.29           H  
ATOM     19 3HE  MET A   1       5.983  -0.974   1.784  1.00  7.29           H  
ATOM     20  N   ALA A   2       3.224   0.576   2.371  1.00  6.46           N  
ATOM     21  CA  ALA A   2       3.932   1.835   2.589  1.00  6.46           C  
ATOM     22  C   ALA A   2       4.726   2.229   1.355  1.00  6.46           C  
ATOM     23  O   ALA A   2       5.278   1.366   0.671  1.00  6.46           O  
ATOM     24  CB  ALA A   2       4.867   1.705   3.776  1.00  6.46           C  
ATOM     25  H   ALA A   2       3.475  -0.217   2.946  1.00  6.46           H  
ATOM     26  HA  ALA A   2       3.196   2.615   2.784  1.00  6.46           H  
ATOM     27 1HB  ALA A   2       5.377   2.655   3.937  1.00  6.46           H  
ATOM     28 2HB  ALA A   2       4.295   1.443   4.665  1.00  6.46           H  
ATOM     29 3HB  ALA A   2       5.602   0.929   3.575  1.00  6.46           H  
ATOM     30  N   THR A   3       4.828   3.531   1.096  1.00  5.34           N  
ATOM     31  CA  THR A   3       5.588   3.989  -0.059  1.00  5.34           C  
ATOM     32  C   THR A   3       6.746   4.898   0.329  1.00  5.34           C  
ATOM     33  O   THR A   3       6.817   5.409   1.447  1.00  5.34           O  
ATOM     34  CB  THR A   3       4.674   4.736  -1.045  1.00  5.34           C  
ATOM     35  OG1 THR A   3       4.192   5.941  -0.433  1.00  5.34           O  
ATOM     36  CG2 THR A   3       3.490   3.852  -1.423  1.00  5.34           C  
ATOM     37  H   THR A   3       4.361   4.202   1.687  1.00  5.34           H  
ATOM     38  HA  THR A   3       6.004   3.122  -0.569  1.00  5.34           H  
ATOM     39  HB  THR A   3       5.236   4.992  -1.942  1.00  5.34           H  
ATOM     40  HG1 THR A   3       4.929   6.567  -0.340  1.00  5.34           H  
ATOM     41 1HG2 THR A   3       2.847   4.384  -2.121  1.00  5.34           H  
ATOM     42 2HG2 THR A   3       3.853   2.935  -1.889  1.00  5.34           H  
ATOM     43 3HG2 THR A   3       2.917   3.598  -0.531  1.00  5.34           H  
ATOM     44  N   ALA A   4       7.644   5.097  -0.627  1.00  4.10           N  
ATOM     45  CA  ALA A   4       8.818   5.953  -0.498  1.00  4.10           C  
ATOM     46  C   ALA A   4       8.479   7.433  -0.594  1.00  4.10           C  
ATOM     47  O   ALA A   4       7.513   7.812  -1.256  1.00  4.10           O  
ATOM     48  CB  ALA A   4       9.802   5.600  -1.586  1.00  4.10           C  
ATOM     49  H   ALA A   4       7.507   4.622  -1.507  1.00  4.10           H  
ATOM     50  HA  ALA A   4       9.270   5.771   0.478  1.00  4.10           H  
ATOM     51 1HB  ALA A   4      10.676   6.198  -1.494  1.00  4.10           H  
ATOM     52 2HB  ALA A   4      10.067   4.553  -1.494  1.00  4.10           H  
ATOM     53 3HB  ALA A   4       9.353   5.776  -2.559  1.00  4.10           H  
ATOM     54  N   LYS A   5       9.315   8.267   0.020  1.00  2.95           N  
ATOM     55  CA  LYS A   5       9.203   9.718  -0.114  1.00  2.95           C  
ATOM     56  C   LYS A   5      10.577  10.402  -0.019  1.00  2.95           C  
ATOM     57  O   LYS A   5      11.343  10.176   0.925  1.00  2.95           O  
ATOM     58  CB  LYS A   5       8.251  10.283   0.944  1.00  2.95           C  
ATOM     59  CG  LYS A   5       7.993  11.784   0.842  1.00  2.95           C  
ATOM     60  CD  LYS A   5       6.958  12.235   1.867  1.00  2.95           C  
ATOM     61  CE  LYS A   5       6.712  13.735   1.790  1.00  2.95           C  
ATOM     62  NZ  LYS A   5       5.701  14.183   2.791  1.00  2.95           N  
ATOM     63  H   LYS A   5      10.066   7.883   0.573  1.00  2.95           H  
ATOM     64  HA  LYS A   5       8.792   9.941  -1.098  1.00  2.95           H  
ATOM     65 1HB  LYS A   5       7.289   9.772   0.875  1.00  2.95           H  
ATOM     66 2HB  LYS A   5       8.648  10.096   1.932  1.00  2.95           H  
ATOM     67 1HG  LYS A   5       8.926  12.323   1.026  1.00  2.95           H  
ATOM     68 2HG  LYS A   5       7.642  12.028  -0.160  1.00  2.95           H  
ATOM     69 1HD  LYS A   5       6.018  11.708   1.692  1.00  2.95           H  
ATOM     70 2HD  LYS A   5       7.314  11.988   2.868  1.00  2.95           H  
ATOM     71 1HE  LYS A   5       7.649  14.258   1.975  1.00  2.95           H  
ATOM     72 2HE  LYS A   5       6.355  13.988   0.792  1.00  2.95           H  
ATOM     73 1HZ  LYS A   5       5.566  15.181   2.711  1.00  2.95           H  
ATOM     74 2HZ  LYS A   5       4.824  13.710   2.622  1.00  2.95           H  
ATOM     75 3HZ  LYS A   5       6.030  13.961   3.720  1.00  2.95           H  
ATOM     76  N   GLY A   6      10.870  11.257  -0.998  1.00  2.05           N  
ATOM     77  CA  GLY A   6      12.124  12.014  -1.058  1.00  2.05           C  
ATOM     78  C   GLY A   6      13.355  11.116  -1.117  1.00  2.05           C  
ATOM     79  O   GLY A   6      13.373  10.126  -1.850  1.00  2.05           O  
ATOM     80  H   GLY A   6      10.195  11.386  -1.737  1.00  2.05           H  
ATOM     81 1HA  GLY A   6      12.109  12.661  -1.934  1.00  2.05           H  
ATOM     82 2HA  GLY A   6      12.191  12.660  -0.184  1.00  2.05           H  
ATOM     83  N   ILE A   7      14.380  11.465  -0.338  1.00  1.43           N  
ATOM     84  CA  ILE A   7      15.615  10.687  -0.290  1.00  1.43           C  
ATOM     85  C   ILE A   7      15.857  10.201   1.123  1.00  1.43           C  
ATOM     86  O   ILE A   7      15.851  11.000   2.059  1.00  1.43           O  
ATOM     87  CB  ILE A   7      16.844  11.519  -0.719  1.00  1.43           C  
ATOM     88  CG1 ILE A   7      16.676  12.044  -2.139  1.00  1.43           C  
ATOM     89  CG2 ILE A   7      18.129  10.663  -0.621  1.00  1.43           C  
ATOM     90  CD1 ILE A   7      17.764  13.023  -2.527  1.00  1.43           C  
ATOM     91  H   ILE A   7      14.297  12.294   0.234  1.00  1.43           H  
ATOM     92  HA  ILE A   7      15.520   9.821  -0.944  1.00  1.43           H  
ATOM     93  HB  ILE A   7      16.941  12.387  -0.063  1.00  1.43           H  
ATOM     94 1HG1 ILE A   7      16.684  11.209  -2.839  1.00  1.43           H  
ATOM     95 2HG1 ILE A   7      15.717  12.560  -2.220  1.00  1.43           H  
ATOM     96 1HG2 ILE A   7      18.991  11.248  -0.921  1.00  1.43           H  
ATOM     97 2HG2 ILE A   7      18.269  10.324   0.403  1.00  1.43           H  
ATOM     98 3HG2 ILE A   7      18.043   9.799  -1.278  1.00  1.43           H  
ATOM     99 1HD1 ILE A   7      17.595  13.378  -3.543  1.00  1.43           H  
ATOM    100 2HD1 ILE A   7      17.751  13.861  -1.845  1.00  1.43           H  
ATOM    101 3HD1 ILE A   7      18.734  12.530  -2.474  1.00  1.43           H  
ATOM    102  N   ALA A   8      16.033   8.898   1.282  1.00  1.04           N  
ATOM    103  CA  ALA A   8      16.311   8.365   2.597  1.00  1.04           C  
ATOM    104  C   ALA A   8      17.783   8.388   2.868  1.00  1.04           C  
ATOM    105  O   ALA A   8      18.590   8.287   1.943  1.00  1.04           O  
ATOM    106  CB  ALA A   8      15.811   6.966   2.764  1.00  1.04           C  
ATOM    107  H   ALA A   8      15.996   8.286   0.482  1.00  1.04           H  
ATOM    108  HA  ALA A   8      15.824   9.008   3.308  1.00  1.04           H  
ATOM    109 1HB  ALA A   8      16.027   6.636   3.778  1.00  1.04           H  
ATOM    110 2HB  ALA A   8      14.760   6.966   2.606  1.00  1.04           H  
ATOM    111 3HB  ALA A   8      16.303   6.315   2.056  1.00  1.04           H  
ATOM    112  N   ILE A   9      18.134   8.462   4.134  1.00  0.82           N  
ATOM    113  CA  ILE A   9      19.539   8.428   4.504  1.00  0.82           C  
ATOM    114  C   ILE A   9      19.800   7.356   5.547  1.00  0.82           C  
ATOM    115  O   ILE A   9      18.873   6.942   6.244  1.00  0.82           O  
ATOM    116  CB  ILE A   9      19.917   9.778   5.087  1.00  0.82           C  
ATOM    117  CG1 ILE A   9      19.119   9.993   6.370  1.00  0.82           C  
ATOM    118  CG2 ILE A   9      19.549  10.893   4.096  1.00  0.82           C  
ATOM    119  CD1 ILE A   9      19.509  11.218   7.161  1.00  0.82           C  
ATOM    120  H   ILE A   9      17.397   8.587   4.833  1.00  0.82           H  
ATOM    121  HA  ILE A   9      20.144   8.216   3.623  1.00  0.82           H  
ATOM    122  HB  ILE A   9      20.986   9.796   5.317  1.00  0.82           H  
ATOM    123 1HG1 ILE A   9      18.071  10.058   6.098  1.00  0.82           H  
ATOM    124 2HG1 ILE A   9      19.243   9.121   7.010  1.00  0.82           H  
ATOM    125 1HG2 ILE A   9      19.809  11.837   4.532  1.00  0.82           H  
ATOM    126 2HG2 ILE A   9      20.055  10.781   3.169  1.00  0.82           H  
ATOM    127 3HG2 ILE A   9      18.487  10.872   3.899  1.00  0.82           H  
ATOM    128 1HD1 ILE A   9      18.869  11.283   8.030  1.00  0.82           H  
ATOM    129 2HD1 ILE A   9      20.539  11.139   7.469  1.00  0.82           H  
ATOM    130 3HD1 ILE A   9      19.388  12.112   6.562  1.00  0.82           H  
ATOM    131  N   GLY A  10      21.042   6.897   5.651  1.00  0.70           N  
ATOM    132  CA  GLY A  10      21.393   5.999   6.738  1.00  0.70           C  
ATOM    133  C   GLY A  10      22.074   6.779   7.861  1.00  0.70           C  
ATOM    134  O   GLY A  10      23.031   7.517   7.610  1.00  0.70           O  
ATOM    135  H   GLY A  10      21.776   7.229   5.027  1.00  0.70           H  
ATOM    136 1HA  GLY A  10      20.508   5.489   7.114  1.00  0.70           H  
ATOM    137 2HA  GLY A  10      22.071   5.242   6.366  1.00  0.70           H  
ATOM    138  N   ILE A  11      21.651   6.567   9.101  1.00  0.66           N  
ATOM    139  CA  ILE A  11      22.295   7.230  10.226  1.00  0.66           C  
ATOM    140  C   ILE A  11      22.773   6.241  11.265  1.00  0.66           C  
ATOM    141  O   ILE A  11      21.984   5.464  11.798  1.00  0.66           O  
ATOM    142  CB  ILE A  11      21.368   8.233  10.964  1.00  0.66           C  
ATOM    143  CG1 ILE A  11      20.873   9.355  10.064  1.00  0.66           C  
ATOM    144  CG2 ILE A  11      22.124   8.857  12.138  1.00  0.66           C  
ATOM    145  CD1 ILE A  11      19.855  10.250  10.784  1.00  0.66           C  
ATOM    146  H   ILE A  11      20.861   5.951   9.260  1.00  0.66           H  
ATOM    147  HA  ILE A  11      23.165   7.774   9.864  1.00  0.66           H  
ATOM    148  HB  ILE A  11      20.493   7.703  11.340  1.00  0.66           H  
ATOM    149 1HG1 ILE A  11      21.720   9.965   9.747  1.00  0.66           H  
ATOM    150 2HG1 ILE A  11      20.399   8.931   9.181  1.00  0.66           H  
ATOM    151 1HG2 ILE A  11      21.469   9.547  12.662  1.00  0.66           H  
ATOM    152 2HG2 ILE A  11      22.447   8.083  12.819  1.00  0.66           H  
ATOM    153 3HG2 ILE A  11      22.999   9.398  11.764  1.00  0.66           H  
ATOM    154 1HD1 ILE A  11      19.520  11.044  10.137  1.00  0.66           H  
ATOM    155 2HD1 ILE A  11      18.998   9.650  11.093  1.00  0.66           H  
ATOM    156 3HD1 ILE A  11      20.322  10.690  11.662  1.00  0.66           H  
ATOM    157  N   ASP A  12      24.052   6.310  11.564  1.00  0.66           N  
ATOM    158  CA  ASP A  12      24.656   5.536  12.617  1.00  0.66           C  
ATOM    159  C   ASP A  12      24.700   6.416  13.826  1.00  0.66           C  
ATOM    160  O   ASP A  12      25.422   7.411  13.840  1.00  0.66           O  
ATOM    161  CB  ASP A  12      26.066   5.091  12.305  1.00  0.66           C  
ATOM    162  CG  ASP A  12      26.643   4.290  13.467  1.00  0.66           C  
ATOM    163  OD1 ASP A  12      25.934   4.070  14.436  1.00  0.66           O  
ATOM    164  OD2 ASP A  12      27.791   3.944  13.401  1.00  0.66           O  
ATOM    165  H   ASP A  12      24.638   6.964  11.054  1.00  0.66           H  
ATOM    166  HA  ASP A  12      24.038   4.668  12.840  1.00  0.66           H  
ATOM    167 1HB  ASP A  12      26.064   4.481  11.411  1.00  0.66           H  
ATOM    168 2HB  ASP A  12      26.697   5.960  12.112  1.00  0.66           H  
ATOM    169  N   LEU A  13      23.881   6.144  14.817  1.00  0.68           N  
ATOM    170  CA  LEU A  13      23.902   7.061  15.940  1.00  0.68           C  
ATOM    171  C   LEU A  13      25.109   6.810  16.838  1.00  0.68           C  
ATOM    172  O   LEU A  13      25.503   7.692  17.604  1.00  0.68           O  
ATOM    173  CB  LEU A  13      22.588   6.999  16.705  1.00  0.68           C  
ATOM    174  CG  LEU A  13      21.392   7.544  15.883  1.00  0.68           C  
ATOM    175  CD1 LEU A  13      20.116   7.314  16.625  1.00  0.68           C  
ATOM    176  CD2 LEU A  13      21.592   9.047  15.623  1.00  0.68           C  
ATOM    177  H   LEU A  13      23.307   5.294  14.803  1.00  0.68           H  
ATOM    178  HA  LEU A  13      23.986   8.072  15.549  1.00  0.68           H  
ATOM    179 1HB  LEU A  13      22.385   5.959  16.957  1.00  0.68           H  
ATOM    180 2HB  LEU A  13      22.681   7.582  17.621  1.00  0.68           H  
ATOM    181  HG  LEU A  13      21.346   7.017  14.935  1.00  0.68           H  
ATOM    182 1HD1 LEU A  13      19.281   7.678  16.041  1.00  0.68           H  
ATOM    183 2HD1 LEU A  13      20.002   6.249  16.792  1.00  0.68           H  
ATOM    184 3HD1 LEU A  13      20.147   7.839  17.578  1.00  0.68           H  
ATOM    185 1HD2 LEU A  13      20.761   9.430  15.036  1.00  0.68           H  
ATOM    186 2HD2 LEU A  13      21.637   9.580  16.575  1.00  0.68           H  
ATOM    187 3HD2 LEU A  13      22.523   9.208  15.080  1.00  0.68           H  
ATOM    188  N   GLY A  14      25.680   5.610  16.752  1.00  0.71           N  
ATOM    189  CA  GLY A  14      26.812   5.199  17.565  1.00  0.71           C  
ATOM    190  C   GLY A  14      26.550   5.357  19.054  1.00  0.71           C  
ATOM    191  O   GLY A  14      25.479   5.001  19.554  1.00  0.71           O  
ATOM    192  H   GLY A  14      25.374   4.954  16.028  1.00  0.71           H  
ATOM    193 1HA  GLY A  14      27.048   4.157  17.338  1.00  0.71           H  
ATOM    194 2HA  GLY A  14      27.684   5.787  17.281  1.00  0.71           H  
ATOM    195  N   THR A  15      27.570   5.882  19.736  1.00  0.72           N  
ATOM    196  CA  THR A  15      27.586   6.176  21.169  1.00  0.72           C  
ATOM    197  C   THR A  15      28.053   7.628  21.374  1.00  0.72           C  
ATOM    198  O   THR A  15      27.250   8.537  21.606  1.00  0.72           O  
ATOM    199  CB  THR A  15      28.493   5.181  21.963  1.00  0.72           C  
ATOM    200  OG1 THR A  15      29.829   5.181  21.405  1.00  0.72           O  
ATOM    201  CG2 THR A  15      27.935   3.759  21.941  1.00  0.72           C  
ATOM    202  H   THR A  15      28.384   6.124  19.193  1.00  0.72           H  
ATOM    203  HA  THR A  15      26.572   6.092  21.556  1.00  0.72           H  
ATOM    204  HB  THR A  15      28.547   5.520  22.997  1.00  0.72           H  
ATOM    205  HG1 THR A  15      29.777   4.897  20.480  1.00  0.72           H  
ATOM    206 1HG2 THR A  15      28.583   3.100  22.517  1.00  0.72           H  
ATOM    207 2HG2 THR A  15      26.935   3.755  22.379  1.00  0.72           H  
ATOM    208 3HG2 THR A  15      27.879   3.400  20.915  1.00  0.72           H  
ATOM    209  N   THR A  16      29.369   7.815  21.253  1.00  0.72           N  
ATOM    210  CA  THR A  16      30.068   9.091  21.406  1.00  0.72           C  
ATOM    211  C   THR A  16      30.152   9.922  20.120  1.00  0.72           C  
ATOM    212  O   THR A  16      30.301  11.145  20.167  1.00  0.72           O  
ATOM    213  CB  THR A  16      31.476   8.784  21.902  1.00  0.72           C  
ATOM    214  OG1 THR A  16      32.108   7.923  20.957  1.00  0.72           O  
ATOM    215  CG2 THR A  16      31.416   8.127  23.260  1.00  0.72           C  
ATOM    216  H   THR A  16      29.910   6.982  21.095  1.00  0.72           H  
ATOM    217  HA  THR A  16      29.546   9.679  22.161  1.00  0.72           H  
ATOM    218  HB  THR A  16      32.042   9.676  21.956  1.00  0.72           H  
ATOM    219  HG1 THR A  16      32.052   8.331  20.090  1.00  0.72           H  
ATOM    220 1HG2 THR A  16      32.421   7.906  23.613  1.00  0.72           H  
ATOM    221 2HG2 THR A  16      30.931   8.799  23.969  1.00  0.72           H  
ATOM    222 3HG2 THR A  16      30.846   7.210  23.194  1.00  0.72           H  
ATOM    223  N   TYR A  17      30.068   9.251  18.978  1.00  0.71           N  
ATOM    224  CA  TYR A  17      30.076   9.881  17.657  1.00  0.71           C  
ATOM    225  C   TYR A  17      29.014   9.243  16.764  1.00  0.71           C  
ATOM    226  O   TYR A  17      28.837   8.021  16.794  1.00  0.71           O  
ATOM    227  CB  TYR A  17      31.453   9.812  16.970  1.00  0.71           C  
ATOM    228  CG  TYR A  17      32.593  10.613  17.635  1.00  0.71           C  
ATOM    229  CD1 TYR A  17      33.370  10.073  18.659  1.00  0.71           C  
ATOM    230  CD2 TYR A  17      32.869  11.890  17.181  1.00  0.71           C  
ATOM    231  CE1 TYR A  17      34.398  10.816  19.238  1.00  0.71           C  
ATOM    232  CE2 TYR A  17      33.895  12.626  17.747  1.00  0.71           C  
ATOM    233  CZ  TYR A  17      34.660  12.099  18.780  1.00  0.71           C  
ATOM    234  OH  TYR A  17      35.690  12.865  19.342  1.00  0.71           O  
ATOM    235  H   TYR A  17      29.954   8.255  19.029  1.00  0.71           H  
ATOM    236  HA  TYR A  17      29.808  10.927  17.775  1.00  0.71           H  
ATOM    237 1HB  TYR A  17      31.768   8.772  16.898  1.00  0.71           H  
ATOM    238 2HB  TYR A  17      31.342  10.181  15.957  1.00  0.71           H  
ATOM    239  HD1 TYR A  17      33.178   9.073  19.006  1.00  0.71           H  
ATOM    240  HD2 TYR A  17      32.276  12.317  16.368  1.00  0.71           H  
ATOM    241  HE1 TYR A  17      34.999  10.388  20.042  1.00  0.71           H  
ATOM    242  HE2 TYR A  17      34.105  13.625  17.376  1.00  0.71           H  
ATOM    243  HH  TYR A  17      36.226  12.339  19.990  1.00  0.71           H  
ATOM    244  N   SER A  18      28.374  10.060  15.931  1.00  0.69           N  
ATOM    245  CA  SER A  18      27.369   9.606  14.975  1.00  0.69           C  
ATOM    246  C   SER A  18      27.872   9.850  13.540  1.00  0.69           C  
ATOM    247  O   SER A  18      28.720  10.721  13.317  1.00  0.69           O  
ATOM    248  CB  SER A  18      26.069  10.365  15.197  1.00  0.69           C  
ATOM    249  OG  SER A  18      25.534  10.168  16.505  1.00  0.69           O  
ATOM    250  H   SER A  18      28.578  11.048  15.989  1.00  0.69           H  
ATOM    251  HA  SER A  18      27.202   8.537  15.116  1.00  0.69           H  
ATOM    252 1HB  SER A  18      26.236  11.428  15.028  1.00  0.69           H  
ATOM    253 2HB  SER A  18      25.341  10.030  14.459  1.00  0.69           H  
ATOM    254  HG  SER A  18      25.692   9.231  16.772  1.00  0.69           H  
ATOM    255  N   CYS A  19      27.330   9.119  12.558  1.00  0.67           N  
ATOM    256  CA  CYS A  19      27.736   9.303  11.145  1.00  0.67           C  
ATOM    257  C   CYS A  19      26.584   9.066  10.158  1.00  0.67           C  
ATOM    258  O   CYS A  19      25.775   8.158  10.339  1.00  0.67           O  
ATOM    259  CB  CYS A  19      28.899   8.379  10.796  1.00  0.67           C  
ATOM    260  SG  CYS A  19      29.564   8.578   9.139  1.00  0.67           S  
ATOM    261  H   CYS A  19      26.639   8.415  12.821  1.00  0.67           H  
ATOM    262  HA  CYS A  19      28.087  10.325  11.019  1.00  0.67           H  
ATOM    263 1HB  CYS A  19      29.699   8.539  11.501  1.00  0.67           H  
ATOM    264 2HB  CYS A  19      28.590   7.345  10.911  1.00  0.67           H  
ATOM    265  HG  CYS A  19      29.995   9.857   9.304  1.00  0.67           H  
ATOM    266  N   VAL A  20      26.497   9.897   9.116  1.00  0.67           N  
ATOM    267  CA  VAL A  20      25.435   9.755   8.114  1.00  0.67           C  
ATOM    268  C   VAL A  20      25.970   9.525   6.709  1.00  0.67           C  
ATOM    269  O   VAL A  20      26.938  10.167   6.285  1.00  0.67           O  
ATOM    270  CB  VAL A  20      24.510  11.005   8.118  1.00  0.67           C  
ATOM    271  CG1 VAL A  20      25.309  12.258   7.841  1.00  0.67           C  
ATOM    272  CG2 VAL A  20      23.402  10.871   7.068  1.00  0.67           C  
ATOM    273  H   VAL A  20      27.187  10.629   9.006  1.00  0.67           H  
ATOM    274  HA  VAL A  20      24.832   8.896   8.388  1.00  0.67           H  
ATOM    275  HB  VAL A  20      24.051  11.087   9.092  1.00  0.67           H  
ATOM    276 1HG1 VAL A  20      24.648  13.133   7.859  1.00  0.67           H  
ATOM    277 2HG1 VAL A  20      26.097  12.382   8.580  1.00  0.67           H  
ATOM    278 3HG1 VAL A  20      25.745  12.157   6.888  1.00  0.67           H  
ATOM    279 1HG2 VAL A  20      22.773  11.740   7.129  1.00  0.67           H  
ATOM    280 2HG2 VAL A  20      23.825  10.802   6.068  1.00  0.67           H  
ATOM    281 3HG2 VAL A  20      22.809   9.984   7.271  1.00  0.67           H  
ATOM    282  N   GLY A  21      25.321   8.599   6.003  1.00  0.71           N  
ATOM    283  CA  GLY A  21      25.687   8.280   4.633  1.00  0.71           C  
ATOM    284  C   GLY A  21      24.458   8.101   3.756  1.00  0.71           C  
ATOM    285  O   GLY A  21      23.360   7.811   4.247  1.00  0.71           O  
ATOM    286  H   GLY A  21      24.533   8.121   6.444  1.00  0.71           H  
ATOM    287 1HA  GLY A  21      26.298   9.082   4.232  1.00  0.71           H  
ATOM    288 2HA  GLY A  21      26.278   7.368   4.615  1.00  0.71           H  
ATOM    289  N   VAL A  22      24.635   8.305   2.455  1.00  0.77           N  
ATOM    290  CA  VAL A  22      23.512   8.202   1.536  1.00  0.77           C  
ATOM    291  C   VAL A  22      23.849   7.374   0.297  1.00  0.77           C  
ATOM    292  O   VAL A  22      24.925   7.510  -0.289  1.00  0.77           O  
ATOM    293  CB  VAL A  22      23.018   9.606   1.129  1.00  0.77           C  
ATOM    294  CG1 VAL A  22      21.788   9.464   0.227  1.00  0.77           C  
ATOM    295  CG2 VAL A  22      22.690  10.384   2.358  1.00  0.77           C  
ATOM    296  H   VAL A  22      25.574   8.525   2.123  1.00  0.77           H  
ATOM    297  HA  VAL A  22      22.690   7.707   2.054  1.00  0.77           H  
ATOM    298  HB  VAL A  22      23.792  10.123   0.558  1.00  0.77           H  
ATOM    299 1HG1 VAL A  22      21.419  10.425  -0.071  1.00  0.77           H  
ATOM    300 2HG1 VAL A  22      22.037   8.902  -0.640  1.00  0.77           H  
ATOM    301 3HG1 VAL A  22      20.999   8.942   0.777  1.00  0.77           H  
ATOM    302 1HG2 VAL A  22      22.327  11.369   2.092  1.00  0.77           H  
ATOM    303 2HG2 VAL A  22      21.945   9.841   2.896  1.00  0.77           H  
ATOM    304 3HG2 VAL A  22      23.557  10.480   2.973  1.00  0.77           H  
ATOM    305  N   PHE A  23      22.937   6.486  -0.077  1.00  0.84           N  
ATOM    306  CA  PHE A  23      23.101   5.654  -1.260  1.00  0.84           C  
ATOM    307  C   PHE A  23      22.477   6.336  -2.476  1.00  0.84           C  
ATOM    308  O   PHE A  23      21.272   6.621  -2.466  1.00  0.84           O  
ATOM    309  CB  PHE A  23      22.407   4.327  -1.057  1.00  0.84           C  
ATOM    310  CG  PHE A  23      22.616   3.252  -2.147  1.00  0.84           C  
ATOM    311  CD1 PHE A  23      23.498   2.216  -1.934  1.00  0.84           C  
ATOM    312  CD2 PHE A  23      21.947   3.285  -3.362  1.00  0.84           C  
ATOM    313  CE1 PHE A  23      23.713   1.236  -2.868  1.00  0.84           C  
ATOM    314  CE2 PHE A  23      22.157   2.299  -4.309  1.00  0.84           C  
ATOM    315  CZ  PHE A  23      23.041   1.272  -4.055  1.00  0.84           C  
ATOM    316  H   PHE A  23      22.084   6.407   0.459  1.00  0.84           H  
ATOM    317  HA  PHE A  23      24.153   5.497  -1.438  1.00  0.84           H  
ATOM    318 1HB  PHE A  23      22.728   3.902  -0.112  1.00  0.84           H  
ATOM    319 2HB  PHE A  23      21.356   4.530  -0.968  1.00  0.84           H  
ATOM    320  HD1 PHE A  23      24.008   2.173  -1.003  1.00  0.84           H  
ATOM    321  HD2 PHE A  23      21.245   4.095  -3.569  1.00  0.84           H  
ATOM    322  HE1 PHE A  23      24.413   0.427  -2.660  1.00  0.84           H  
ATOM    323  HE2 PHE A  23      21.615   2.330  -5.257  1.00  0.84           H  
ATOM    324  HZ  PHE A  23      23.204   0.491  -4.799  1.00  0.84           H  
ATOM    325  N   GLN A  24      23.302   6.652  -3.476  1.00  0.92           N  
ATOM    326  CA  GLN A  24      22.861   7.303  -4.718  1.00  0.92           C  
ATOM    327  C   GLN A  24      23.632   6.726  -5.901  1.00  0.92           C  
ATOM    328  O   GLN A  24      24.827   6.479  -5.802  1.00  0.92           O  
ATOM    329  CB  GLN A  24      23.104   8.833  -4.698  1.00  0.92           C  
ATOM    330  CG  GLN A  24      22.322   9.635  -3.660  1.00  0.92           C  
ATOM    331  CD  GLN A  24      20.845   9.833  -4.019  1.00  0.92           C  
ATOM    332  OE1 GLN A  24      20.474  10.841  -4.634  1.00  0.92           O  
ATOM    333  NE2 GLN A  24      20.011   8.871  -3.657  1.00  0.92           N  
ATOM    334  H   GLN A  24      24.274   6.367  -3.377  1.00  0.92           H  
ATOM    335  HA  GLN A  24      21.800   7.103  -4.866  1.00  0.92           H  
ATOM    336 1HB  GLN A  24      24.164   9.024  -4.536  1.00  0.92           H  
ATOM    337 2HB  GLN A  24      22.848   9.241  -5.673  1.00  0.92           H  
ATOM    338 1HG  GLN A  24      22.376   9.119  -2.739  1.00  0.92           H  
ATOM    339 2HG  GLN A  24      22.785  10.618  -3.558  1.00  0.92           H  
ATOM    340 1HE2 GLN A  24      19.038   8.939  -3.869  1.00  0.92           H  
ATOM    341 2HE2 GLN A  24      20.376   8.044  -3.184  1.00  0.92           H  
ATOM    342  N   HIS A  25      22.971   6.530  -7.033  1.00  0.96           N  
ATOM    343  CA  HIS A  25      23.646   6.087  -8.262  1.00  0.96           C  
ATOM    344  C   HIS A  25      24.461   4.789  -8.103  1.00  0.96           C  
ATOM    345  O   HIS A  25      25.497   4.626  -8.747  1.00  0.96           O  
ATOM    346  CB  HIS A  25      24.589   7.184  -8.777  1.00  0.96           C  
ATOM    347  CG  HIS A  25      23.923   8.503  -8.989  1.00  0.96           C  
ATOM    348  ND1 HIS A  25      23.005   8.726  -9.993  1.00  0.96           N  
ATOM    349  CD2 HIS A  25      24.044   9.672  -8.320  1.00  0.96           C  
ATOM    350  CE1 HIS A  25      22.587   9.979  -9.930  1.00  0.96           C  
ATOM    351  NE2 HIS A  25      23.203  10.573  -8.923  1.00  0.96           N  
ATOM    352  H   HIS A  25      21.976   6.715  -7.060  1.00  0.96           H  
ATOM    353  HA  HIS A  25      22.895   5.904  -9.031  1.00  0.96           H  
ATOM    354 1HB  HIS A  25      25.420   7.323  -8.084  1.00  0.96           H  
ATOM    355 2HB  HIS A  25      25.017   6.868  -9.727  1.00  0.96           H  
ATOM    356  HD2 HIS A  25      24.689   9.861  -7.461  1.00  0.96           H  
ATOM    357  HE1 HIS A  25      21.859  10.443 -10.595  1.00  0.96           H  
ATOM    358  HE2 HIS A  25      23.079  11.534  -8.638  1.00  0.96           H  
ATOM    359  N   GLY A  26      23.996   3.863  -7.265  1.00  0.97           N  
ATOM    360  CA  GLY A  26      24.689   2.587  -7.057  1.00  0.97           C  
ATOM    361  C   GLY A  26      25.854   2.636  -6.045  1.00  0.97           C  
ATOM    362  O   GLY A  26      26.522   1.620  -5.818  1.00  0.97           O  
ATOM    363  H   GLY A  26      23.142   4.047  -6.757  1.00  0.97           H  
ATOM    364 1HA  GLY A  26      23.964   1.842  -6.738  1.00  0.97           H  
ATOM    365 2HA  GLY A  26      25.071   2.240  -8.016  1.00  0.97           H  
ATOM    366  N   LYS A  27      26.098   3.792  -5.427  1.00  0.93           N  
ATOM    367  CA  LYS A  27      27.210   3.937  -4.489  1.00  0.93           C  
ATOM    368  C   LYS A  27      26.799   4.614  -3.195  1.00  0.93           C  
ATOM    369  O   LYS A  27      25.782   5.297  -3.126  1.00  0.93           O  
ATOM    370  CB  LYS A  27      28.342   4.766  -5.101  1.00  0.93           C  
ATOM    371  CG  LYS A  27      27.933   6.195  -5.418  1.00  0.93           C  
ATOM    372  CD  LYS A  27      29.071   7.044  -5.937  1.00  0.93           C  
ATOM    373  CE  LYS A  27      28.593   8.480  -6.130  1.00  0.93           C  
ATOM    374  NZ  LYS A  27      29.690   9.394  -6.546  1.00  0.93           N  
ATOM    375  H   LYS A  27      25.537   4.614  -5.644  1.00  0.93           H  
ATOM    376  HA  LYS A  27      27.587   2.947  -4.240  1.00  0.93           H  
ATOM    377 1HB  LYS A  27      29.189   4.800  -4.416  1.00  0.93           H  
ATOM    378 2HB  LYS A  27      28.676   4.301  -6.027  1.00  0.93           H  
ATOM    379 1HG  LYS A  27      27.179   6.159  -6.199  1.00  0.93           H  
ATOM    380 2HG  LYS A  27      27.495   6.665  -4.534  1.00  0.93           H  
ATOM    381 1HD  LYS A  27      29.893   7.034  -5.219  1.00  0.93           H  
ATOM    382 2HD  LYS A  27      29.423   6.648  -6.888  1.00  0.93           H  
ATOM    383 1HE  LYS A  27      27.811   8.496  -6.889  1.00  0.93           H  
ATOM    384 2HE  LYS A  27      28.175   8.832  -5.195  1.00  0.93           H  
ATOM    385 1HZ  LYS A  27      29.322  10.333  -6.642  1.00  0.93           H  
ATOM    386 2HZ  LYS A  27      30.412   9.393  -5.831  1.00  0.93           H  
ATOM    387 3HZ  LYS A  27      30.083   9.089  -7.422  1.00  0.93           H  
ATOM    388  N   VAL A  28      27.618   4.449  -2.160  1.00  0.87           N  
ATOM    389  CA  VAL A  28      27.341   5.126  -0.904  1.00  0.87           C  
ATOM    390  C   VAL A  28      28.377   6.164  -0.552  1.00  0.87           C  
ATOM    391  O   VAL A  28      29.581   5.896  -0.548  1.00  0.87           O  
ATOM    392  CB  VAL A  28      27.240   4.136   0.250  1.00  0.87           C  
ATOM    393  CG1 VAL A  28      27.024   4.868   1.517  1.00  0.87           C  
ATOM    394  CG2 VAL A  28      26.124   3.253   0.048  1.00  0.87           C  
ATOM    395  H   VAL A  28      28.439   3.868  -2.245  1.00  0.87           H  
ATOM    396  HA  VAL A  28      26.387   5.633  -0.990  1.00  0.87           H  
ATOM    397  HB  VAL A  28      28.139   3.567   0.320  1.00  0.87           H  
ATOM    398 1HG1 VAL A  28      26.934   4.139   2.268  1.00  0.87           H  
ATOM    399 2HG1 VAL A  28      27.860   5.529   1.731  1.00  0.87           H  
ATOM    400 3HG1 VAL A  28      26.107   5.449   1.451  1.00  0.87           H  
ATOM    401 1HG2 VAL A  28      26.067   2.573   0.886  1.00  0.87           H  
ATOM    402 2HG2 VAL A  28      25.221   3.847  -0.004  1.00  0.87           H  
ATOM    403 3HG2 VAL A  28      26.262   2.696  -0.873  1.00  0.87           H  
ATOM    404  N   GLU A  29      27.889   7.355  -0.251  1.00  0.80           N  
ATOM    405  CA  GLU A  29      28.750   8.446   0.139  1.00  0.80           C  
ATOM    406  C   GLU A  29      28.549   8.762   1.605  1.00  0.80           C  
ATOM    407  O   GLU A  29      27.435   8.674   2.125  1.00  0.80           O  
ATOM    408  CB  GLU A  29      28.458   9.677  -0.719  1.00  0.80           C  
ATOM    409  CG  GLU A  29      28.791   9.474  -2.212  1.00  0.80           C  
ATOM    410  CD  GLU A  29      28.539  10.685  -3.095  1.00  0.80           C  
ATOM    411  OE1 GLU A  29      27.491  11.270  -2.997  1.00  0.80           O  
ATOM    412  OE2 GLU A  29      29.400  10.993  -3.897  1.00  0.80           O  
ATOM    413  H   GLU A  29      26.878   7.493  -0.292  1.00  0.80           H  
ATOM    414  HA  GLU A  29      29.788   8.149  -0.008  1.00  0.80           H  
ATOM    415 1HB  GLU A  29      27.400   9.935  -0.638  1.00  0.80           H  
ATOM    416 2HB  GLU A  29      29.034  10.527  -0.349  1.00  0.80           H  
ATOM    417 1HG  GLU A  29      29.840   9.190  -2.297  1.00  0.80           H  
ATOM    418 2HG  GLU A  29      28.194   8.638  -2.583  1.00  0.80           H  
ATOM    419  N   ILE A  30      29.620   9.163   2.263  1.00  0.76           N  
ATOM    420  CA  ILE A  30      29.546   9.575   3.655  1.00  0.76           C  
ATOM    421  C   ILE A  30      29.553  11.084   3.684  1.00  0.76           C  
ATOM    422  O   ILE A  30      30.361  11.723   3.007  1.00  0.76           O  
ATOM    423  CB  ILE A  30      30.672   8.967   4.482  1.00  0.76           C  
ATOM    424  CG1 ILE A  30      30.626   7.439   4.351  1.00  0.76           C  
ATOM    425  CG2 ILE A  30      30.525   9.389   5.910  1.00  0.76           C  
ATOM    426  CD1 ILE A  30      29.324   6.818   4.834  1.00  0.76           C  
ATOM    427  H   ILE A  30      30.509   9.197   1.782  1.00  0.76           H  
ATOM    428  HA  ILE A  30      28.608   9.236   4.085  1.00  0.76           H  
ATOM    429  HB  ILE A  30      31.639   9.301   4.104  1.00  0.76           H  
ATOM    430 1HG1 ILE A  30      30.765   7.168   3.305  1.00  0.76           H  
ATOM    431 2HG1 ILE A  30      31.445   7.029   4.910  1.00  0.76           H  
ATOM    432 1HG2 ILE A  30      31.319   8.951   6.494  1.00  0.76           H  
ATOM    433 2HG2 ILE A  30      30.574  10.473   5.990  1.00  0.76           H  
ATOM    434 3HG2 ILE A  30      29.560   9.044   6.273  1.00  0.76           H  
ATOM    435 1HD1 ILE A  30      29.370   5.752   4.713  1.00  0.76           H  
ATOM    436 2HD1 ILE A  30      29.173   7.057   5.889  1.00  0.76           H  
ATOM    437 3HD1 ILE A  30      28.508   7.211   4.252  1.00  0.76           H  
ATOM    438  N   ILE A  31      28.606  11.653   4.405  1.00  0.73           N  
ATOM    439  CA  ILE A  31      28.435  13.086   4.369  1.00  0.73           C  
ATOM    440  C   ILE A  31      29.039  13.828   5.543  1.00  0.73           C  
ATOM    441  O   ILE A  31      28.692  13.593   6.698  1.00  0.73           O  
ATOM    442  CB  ILE A  31      26.957  13.404   4.299  1.00  0.73           C  
ATOM    443  CG1 ILE A  31      26.378  12.783   3.078  1.00  0.73           C  
ATOM    444  CG2 ILE A  31      26.764  14.872   4.299  1.00  0.73           C  
ATOM    445  CD1 ILE A  31      24.909  12.885   3.024  1.00  0.73           C  
ATOM    446  H   ILE A  31      27.987  11.078   4.979  1.00  0.73           H  
ATOM    447  HA  ILE A  31      28.902  13.460   3.460  1.00  0.73           H  
ATOM    448  HB  ILE A  31      26.464  12.986   5.124  1.00  0.73           H  
ATOM    449 1HG1 ILE A  31      26.812  13.253   2.213  1.00  0.73           H  
ATOM    450 2HG1 ILE A  31      26.640  11.723   3.059  1.00  0.73           H  
ATOM    451 1HG2 ILE A  31      25.708  15.106   4.254  1.00  0.73           H  
ATOM    452 2HG2 ILE A  31      27.189  15.281   5.204  1.00  0.73           H  
ATOM    453 3HG2 ILE A  31      27.273  15.297   3.447  1.00  0.73           H  
ATOM    454 1HD1 ILE A  31      24.564  12.418   2.112  1.00  0.73           H  
ATOM    455 2HD1 ILE A  31      24.476  12.390   3.893  1.00  0.73           H  
ATOM    456 3HD1 ILE A  31      24.629  13.915   3.021  1.00  0.73           H  
ATOM    457  N   ALA A  32      29.955  14.733   5.230  1.00  0.73           N  
ATOM    458  CA  ALA A  32      30.619  15.522   6.252  1.00  0.73           C  
ATOM    459  C   ALA A  32      29.700  16.595   6.793  1.00  0.73           C  
ATOM    460  O   ALA A  32      28.836  17.104   6.075  1.00  0.73           O  
ATOM    461  CB  ALA A  32      31.884  16.137   5.712  1.00  0.73           C  
ATOM    462  H   ALA A  32      30.195  14.871   4.258  1.00  0.73           H  
ATOM    463  HA  ALA A  32      30.858  14.872   7.074  1.00  0.73           H  
ATOM    464 1HB  ALA A  32      32.354  16.691   6.504  1.00  0.73           H  
ATOM    465 2HB  ALA A  32      32.555  15.354   5.364  1.00  0.73           H  
ATOM    466 3HB  ALA A  32      31.646  16.807   4.891  1.00  0.73           H  
ATOM    467  N   ASN A  33      29.927  16.966   8.044  1.00  0.73           N  
ATOM    468  CA  ASN A  33      29.170  18.011   8.701  1.00  0.73           C  
ATOM    469  C   ASN A  33      29.700  19.385   8.330  1.00  0.73           C  
ATOM    470  O   ASN A  33      30.610  19.514   7.508  1.00  0.73           O  
ATOM    471  CB  ASN A  33      29.157  17.776  10.203  1.00  0.73           C  
ATOM    472  CG  ASN A  33      30.493  17.950  10.902  1.00  0.73           C  
ATOM    473  OD1 ASN A  33      31.432  18.620  10.413  1.00  0.73           O  
ATOM    474  ND2 ASN A  33      30.574  17.352  12.071  1.00  0.73           N  
ATOM    475  H   ASN A  33      30.645  16.476   8.569  1.00  0.73           H  
ATOM    476  HA  ASN A  33      28.149  17.973   8.357  1.00  0.73           H  
ATOM    477 1HB  ASN A  33      28.430  18.445  10.670  1.00  0.73           H  
ATOM    478 2HB  ASN A  33      28.811  16.757  10.391  1.00  0.73           H  
ATOM    479 1HD2 ASN A  33      31.405  17.423  12.631  1.00  0.73           H  
ATOM    480 2HD2 ASN A  33      29.798  16.803  12.409  1.00  0.73           H  
ATOM    481  N   ASP A  34      29.165  20.416   8.965  1.00  0.74           N  
ATOM    482  CA  ASP A  34      29.522  21.799   8.664  1.00  0.74           C  
ATOM    483  C   ASP A  34      30.976  22.179   8.960  1.00  0.74           C  
ATOM    484  O   ASP A  34      31.445  23.226   8.515  1.00  0.74           O  
ATOM    485  CB  ASP A  34      28.563  22.749   9.391  1.00  0.74           C  
ATOM    486  CG  ASP A  34      28.502  22.525  10.933  1.00  0.74           C  
ATOM    487  OD1 ASP A  34      27.884  21.546  11.336  1.00  0.74           O  
ATOM    488  OD2 ASP A  34      29.072  23.284  11.687  1.00  0.74           O  
ATOM    489  H   ASP A  34      28.440  20.243   9.642  1.00  0.74           H  
ATOM    490  HA  ASP A  34      29.365  21.944   7.594  1.00  0.74           H  
ATOM    491 1HB  ASP A  34      28.873  23.778   9.204  1.00  0.74           H  
ATOM    492 2HB  ASP A  34      27.559  22.635   8.982  1.00  0.74           H  
ATOM    493  N   GLN A  35      31.679  21.352   9.731  1.00  0.73           N  
ATOM    494  CA  GLN A  35      33.069  21.595  10.068  1.00  0.73           C  
ATOM    495  C   GLN A  35      33.995  20.751   9.193  1.00  0.73           C  
ATOM    496  O   GLN A  35      35.214  20.762   9.373  1.00  0.73           O  
ATOM    497  CB  GLN A  35      33.311  21.302  11.543  1.00  0.73           C  
ATOM    498  CG  GLN A  35      32.474  22.167  12.485  1.00  0.73           C  
ATOM    499  CD  GLN A  35      32.770  23.658  12.358  1.00  0.73           C  
ATOM    500  OE1 GLN A  35      33.921  24.094  12.516  1.00  0.73           O  
ATOM    501  NE2 GLN A  35      31.739  24.453  12.065  1.00  0.73           N  
ATOM    502  H   GLN A  35      31.261  20.490  10.065  1.00  0.73           H  
ATOM    503  HA  GLN A  35      33.294  22.644   9.882  1.00  0.73           H  
ATOM    504 1HB  GLN A  35      33.078  20.255  11.757  1.00  0.73           H  
ATOM    505 2HB  GLN A  35      34.362  21.453  11.781  1.00  0.73           H  
ATOM    506 1HG  GLN A  35      31.415  22.010  12.261  1.00  0.73           H  
ATOM    507 2HG  GLN A  35      32.686  21.858  13.507  1.00  0.73           H  
ATOM    508 1HE2 GLN A  35      31.874  25.435  11.964  1.00  0.73           H  
ATOM    509 2HE2 GLN A  35      30.793  24.056  11.927  1.00  0.73           H  
ATOM    510  N   GLY A  36      33.411  19.998   8.252  1.00  0.72           N  
ATOM    511  CA  GLY A  36      34.171  19.124   7.370  1.00  0.72           C  
ATOM    512  C   GLY A  36      34.444  17.738   7.954  1.00  0.72           C  
ATOM    513  O   GLY A  36      35.207  16.961   7.374  1.00  0.72           O  
ATOM    514  H   GLY A  36      32.399  20.023   8.126  1.00  0.72           H  
ATOM    515 1HA  GLY A  36      33.621  19.016   6.435  1.00  0.72           H  
ATOM    516 2HA  GLY A  36      35.116  19.604   7.122  1.00  0.72           H  
ATOM    517  N   ASN A  37      33.830  17.410   9.091  1.00  0.70           N  
ATOM    518  CA  ASN A  37      34.070  16.119   9.715  1.00  0.70           C  
ATOM    519  C   ASN A  37      33.022  15.080   9.318  1.00  0.70           C  
ATOM    520  O   ASN A  37      31.826  15.351   9.308  1.00  0.70           O  
ATOM    521  CB  ASN A  37      34.162  16.285  11.223  1.00  0.70           C  
ATOM    522  CG  ASN A  37      35.402  17.065  11.638  1.00  0.70           C  
ATOM    523  OD1 ASN A  37      36.472  16.837  11.058  1.00  0.70           O  
ATOM    524  ND2 ASN A  37      35.300  17.957  12.605  1.00  0.70           N  
ATOM    525  H   ASN A  37      33.179  18.054   9.541  1.00  0.70           H  
ATOM    526  HA  ASN A  37      35.032  15.744   9.366  1.00  0.70           H  
ATOM    527 1HB  ASN A  37      33.287  16.812  11.586  1.00  0.70           H  
ATOM    528 2HB  ASN A  37      34.173  15.305  11.705  1.00  0.70           H  
ATOM    529 1HD2 ASN A  37      36.104  18.475  12.891  1.00  0.70           H  
ATOM    530 2HD2 ASN A  37      34.413  18.146  13.087  1.00  0.70           H  
ATOM    531  N   ARG A  38      33.473  13.874   8.964  1.00  0.68           N  
ATOM    532  CA  ARG A  38      32.559  12.792   8.563  1.00  0.68           C  
ATOM    533  C   ARG A  38      31.722  12.254   9.715  1.00  0.68           C  
ATOM    534  O   ARG A  38      30.681  11.624   9.509  1.00  0.68           O  
ATOM    535  CB  ARG A  38      33.310  11.690   7.870  1.00  0.68           C  
ATOM    536  CG  ARG A  38      33.819  12.124   6.503  1.00  0.68           C  
ATOM    537  CD  ARG A  38      34.554  11.065   5.814  1.00  0.68           C  
ATOM    538  NE  ARG A  38      35.073  11.511   4.528  1.00  0.68           N  
ATOM    539  CZ  ARG A  38      35.908  10.791   3.750  1.00  0.68           C  
ATOM    540  NH1 ARG A  38      36.309   9.594   4.134  1.00  0.68           N  
ATOM    541  NH2 ARG A  38      36.324  11.291   2.595  1.00  0.68           N  
ATOM    542  H   ARG A  38      34.470  13.702   8.971  1.00  0.68           H  
ATOM    543  HA  ARG A  38      31.872  13.181   7.827  1.00  0.68           H  
ATOM    544 1HB  ARG A  38      34.161  11.377   8.473  1.00  0.68           H  
ATOM    545 2HB  ARG A  38      32.662  10.822   7.735  1.00  0.68           H  
ATOM    546 1HG  ARG A  38      32.966  12.407   5.880  1.00  0.68           H  
ATOM    547 2HG  ARG A  38      34.480  12.984   6.619  1.00  0.68           H  
ATOM    548 1HD  ARG A  38      35.391  10.736   6.428  1.00  0.68           H  
ATOM    549 2HD  ARG A  38      33.883  10.225   5.634  1.00  0.68           H  
ATOM    550  HE  ARG A  38      34.787  12.420   4.198  1.00  0.68           H  
ATOM    551 1HH1 ARG A  38      35.981   9.193   5.032  1.00  0.68           H  
ATOM    552 2HH1 ARG A  38      36.928   9.057   3.550  1.00  0.68           H  
ATOM    553 1HH2 ARG A  38      36.017  12.208   2.301  1.00  0.68           H  
ATOM    554 2HH2 ARG A  38      36.949  10.756   2.009  1.00  0.68           H  
ATOM    555  N   THR A  39      32.193  12.486  10.929  1.00  0.66           N  
ATOM    556  CA  THR A  39      31.473  12.049  12.106  1.00  0.66           C  
ATOM    557  C   THR A  39      31.181  13.264  12.974  1.00  0.66           C  
ATOM    558  O   THR A  39      31.944  14.231  12.956  1.00  0.66           O  
ATOM    559  CB  THR A  39      32.293  11.023  12.901  1.00  0.66           C  
ATOM    560  OG1 THR A  39      33.518  11.628  13.364  1.00  0.66           O  
ATOM    561  CG2 THR A  39      32.641   9.823  12.024  1.00  0.66           C  
ATOM    562  H   THR A  39      33.056  12.994  11.032  1.00  0.66           H  
ATOM    563  HA  THR A  39      30.524  11.600  11.810  1.00  0.66           H  
ATOM    564  HB  THR A  39      31.711  10.690  13.753  1.00  0.66           H  
ATOM    565  HG1 THR A  39      33.957  11.028  13.979  1.00  0.66           H  
ATOM    566 1HG2 THR A  39      33.215   9.115  12.609  1.00  0.66           H  
ATOM    567 2HG2 THR A  39      31.741   9.352  11.674  1.00  0.66           H  
ATOM    568 3HG2 THR A  39      33.231  10.146  11.171  1.00  0.66           H  
ATOM    569  N   THR A  40      30.108  13.195  13.750  1.00  0.65           N  
ATOM    570  CA  THR A  40      29.740  14.282  14.649  1.00  0.65           C  
ATOM    571  C   THR A  40      29.672  13.761  16.081  1.00  0.65           C  
ATOM    572  O   THR A  40      29.083  12.713  16.317  1.00  0.65           O  
ATOM    573  CB  THR A  40      28.364  14.879  14.251  1.00  0.65           C  
ATOM    574  OG1 THR A  40      28.422  15.395  12.909  1.00  0.65           O  
ATOM    575  CG2 THR A  40      27.951  15.996  15.161  1.00  0.65           C  
ATOM    576  H   THR A  40      29.535  12.354  13.695  1.00  0.65           H  
ATOM    577  HA  THR A  40      30.480  15.065  14.548  1.00  0.65           H  
ATOM    578  HB  THR A  40      27.620  14.093  14.303  1.00  0.65           H  
ATOM    579  HG1 THR A  40      28.552  14.674  12.287  1.00  0.65           H  
ATOM    580 1HG2 THR A  40      26.984  16.370  14.845  1.00  0.65           H  
ATOM    581 2HG2 THR A  40      27.879  15.639  16.168  1.00  0.65           H  
ATOM    582 3HG2 THR A  40      28.687  16.792  15.105  1.00  0.65           H  
ATOM    583  N   PRO A  41      30.260  14.432  17.071  1.00  0.64           N  
ATOM    584  CA  PRO A  41      30.161  14.052  18.458  1.00  0.64           C  
ATOM    585  C   PRO A  41      28.711  14.032  18.878  1.00  0.64           C  
ATOM    586  O   PRO A  41      27.921  14.863  18.434  1.00  0.64           O  
ATOM    587  CB  PRO A  41      30.917  15.155  19.175  1.00  0.64           C  
ATOM    588  CG  PRO A  41      31.863  15.720  18.150  1.00  0.64           C  
ATOM    589  CD  PRO A  41      31.159  15.576  16.815  1.00  0.64           C  
ATOM    590  HA  PRO A  41      30.636  13.071  18.613  1.00  0.64           H  
ATOM    591 1HB  PRO A  41      30.220  15.900  19.580  1.00  0.64           H  
ATOM    592 2HB  PRO A  41      31.461  14.710  20.015  1.00  0.64           H  
ATOM    593 1HG  PRO A  41      32.071  16.779  18.379  1.00  0.64           H  
ATOM    594 2HG  PRO A  41      32.820  15.217  18.195  1.00  0.64           H  
ATOM    595 1HD  PRO A  41      30.612  16.486  16.555  1.00  0.64           H  
ATOM    596 2HD  PRO A  41      31.938  15.327  16.071  1.00  0.64           H  
ATOM    597  N   SER A  42      28.370  13.167  19.809  1.00  0.64           N  
ATOM    598  CA  SER A  42      27.003  13.084  20.318  1.00  0.64           C  
ATOM    599  C   SER A  42      26.724  14.114  21.423  1.00  0.64           C  
ATOM    600  O   SER A  42      25.709  14.040  22.112  1.00  0.64           O  
ATOM    601  CB  SER A  42      26.684  11.662  20.765  1.00  0.64           C  
ATOM    602  OG  SER A  42      27.477  11.240  21.825  1.00  0.64           O  
ATOM    603  H   SER A  42      29.068  12.497  20.126  1.00  0.64           H  
ATOM    604  HA  SER A  42      26.331  13.308  19.490  1.00  0.64           H  
ATOM    605 1HB  SER A  42      25.635  11.593  21.045  1.00  0.64           H  
ATOM    606 2HB  SER A  42      26.836  10.987  19.917  1.00  0.64           H  
ATOM    607  HG  SER A  42      27.380  10.258  21.847  1.00  0.64           H  
ATOM    608  N   TYR A  43      27.642  15.072  21.590  1.00  0.64           N  
ATOM    609  CA  TYR A  43      27.495  16.124  22.585  1.00  0.64           C  
ATOM    610  C   TYR A  43      26.446  17.162  22.221  1.00  0.64           C  
ATOM    611  O   TYR A  43      26.354  17.621  21.074  1.00  0.64           O  
ATOM    612  CB  TYR A  43      28.781  16.956  22.758  1.00  0.64           C  
ATOM    613  CG  TYR A  43      29.988  16.439  23.487  1.00  0.64           C  
ATOM    614  CD1 TYR A  43      31.069  15.943  22.826  1.00  0.64           C  
ATOM    615  CD2 TYR A  43      30.022  16.538  24.829  1.00  0.64           C  
ATOM    616  CE1 TYR A  43      32.181  15.518  23.529  1.00  0.64           C  
ATOM    617  CE2 TYR A  43      31.124  16.134  25.549  1.00  0.64           C  
ATOM    618  CZ  TYR A  43      32.200  15.617  24.906  1.00  0.64           C  
ATOM    619  OH  TYR A  43      33.299  15.194  25.625  1.00  0.64           O  
ATOM    620  H   TYR A  43      28.449  15.065  20.988  1.00  0.64           H  
ATOM    621  HA  TYR A  43      27.205  15.675  23.528  1.00  0.64           H  
ATOM    622 1HB  TYR A  43      29.120  17.263  21.764  1.00  0.64           H  
ATOM    623 2HB  TYR A  43      28.497  17.861  23.274  1.00  0.64           H  
ATOM    624  HD1 TYR A  43      31.052  15.884  21.768  1.00  0.64           H  
ATOM    625  HD2 TYR A  43      29.166  16.931  25.325  1.00  0.64           H  
ATOM    626  HE1 TYR A  43      33.034  15.113  22.997  1.00  0.64           H  
ATOM    627  HE2 TYR A  43      31.120  16.216  26.631  1.00  0.64           H  
ATOM    628  HH  TYR A  43      33.782  14.542  25.114  1.00  0.64           H  
ATOM    629  N   VAL A  44      25.726  17.595  23.248  1.00  0.66           N  
ATOM    630  CA  VAL A  44      24.816  18.727  23.173  1.00  0.66           C  
ATOM    631  C   VAL A  44      25.135  19.675  24.329  1.00  0.66           C  
ATOM    632  O   VAL A  44      25.272  19.238  25.475  1.00  0.66           O  
ATOM    633  CB  VAL A  44      23.340  18.301  23.246  1.00  0.66           C  
ATOM    634  CG1 VAL A  44      22.493  19.510  23.207  1.00  0.66           C  
ATOM    635  CG2 VAL A  44      22.978  17.380  22.068  1.00  0.66           C  
ATOM    636  H   VAL A  44      25.828  17.104  24.137  1.00  0.66           H  
ATOM    637  HA  VAL A  44      24.978  19.252  22.235  1.00  0.66           H  
ATOM    638  HB  VAL A  44      23.163  17.791  24.191  1.00  0.66           H  
ATOM    639 1HG1 VAL A  44      21.463  19.210  23.282  1.00  0.66           H  
ATOM    640 2HG1 VAL A  44      22.741  20.155  24.028  1.00  0.66           H  
ATOM    641 3HG1 VAL A  44      22.665  20.041  22.272  1.00  0.66           H  
ATOM    642 1HG2 VAL A  44      21.927  17.094  22.127  1.00  0.66           H  
ATOM    643 2HG2 VAL A  44      23.154  17.902  21.137  1.00  0.66           H  
ATOM    644 3HG2 VAL A  44      23.596  16.483  22.104  1.00  0.66           H  
ATOM    645  N   ALA A  45      25.260  20.969  24.056  1.00  0.69           N  
ATOM    646  CA  ALA A  45      25.564  21.891  25.145  1.00  0.69           C  
ATOM    647  C   ALA A  45      24.637  23.075  25.127  1.00  0.69           C  
ATOM    648  O   ALA A  45      24.247  23.590  24.084  1.00  0.69           O  
ATOM    649  CB  ALA A  45      27.002  22.372  25.079  1.00  0.69           C  
ATOM    650  H   ALA A  45      25.130  21.298  23.103  1.00  0.69           H  
ATOM    651  HA  ALA A  45      25.408  21.372  26.083  1.00  0.69           H  
ATOM    652 1HB  ALA A  45      27.195  23.036  25.925  1.00  0.69           H  
ATOM    653 2HB  ALA A  45      27.682  21.526  25.128  1.00  0.69           H  
ATOM    654 3HB  ALA A  45      27.164  22.905  24.167  1.00  0.69           H  
ATOM    655  N   PHE A  46      24.293  23.526  26.304  1.00  0.73           N  
ATOM    656  CA  PHE A  46      23.397  24.649  26.431  1.00  0.73           C  
ATOM    657  C   PHE A  46      24.096  25.853  27.044  1.00  0.73           C  
ATOM    658  O   PHE A  46      24.687  25.767  28.121  1.00  0.73           O  
ATOM    659  CB  PHE A  46      22.246  24.166  27.262  1.00  0.73           C  
ATOM    660  CG  PHE A  46      21.398  23.053  26.596  1.00  0.73           C  
ATOM    661  CD1 PHE A  46      21.835  21.716  26.582  1.00  0.73           C  
ATOM    662  CD2 PHE A  46      20.154  23.311  26.089  1.00  0.73           C  
ATOM    663  CE1 PHE A  46      21.045  20.706  26.076  1.00  0.73           C  
ATOM    664  CE2 PHE A  46      19.372  22.299  25.574  1.00  0.73           C  
ATOM    665  CZ  PHE A  46      19.817  20.998  25.568  1.00  0.73           C  
ATOM    666  H   PHE A  46      24.629  23.047  27.143  1.00  0.73           H  
ATOM    667  HA  PHE A  46      23.031  24.933  25.445  1.00  0.73           H  
ATOM    668 1HB  PHE A  46      22.633  23.783  28.202  1.00  0.73           H  
ATOM    669 2HB  PHE A  46      21.608  24.986  27.509  1.00  0.73           H  
ATOM    670  HD1 PHE A  46      22.818  21.473  27.006  1.00  0.73           H  
ATOM    671  HD2 PHE A  46      19.779  24.322  26.108  1.00  0.73           H  
ATOM    672  HE1 PHE A  46      21.404  19.674  26.088  1.00  0.73           H  
ATOM    673  HE2 PHE A  46      18.385  22.526  25.184  1.00  0.73           H  
ATOM    674  HZ  PHE A  46      19.184  20.205  25.170  1.00  0.73           H  
ATOM    675  N   THR A  47      24.027  26.976  26.343  1.00  0.77           N  
ATOM    676  CA  THR A  47      24.661  28.211  26.770  1.00  0.77           C  
ATOM    677  C   THR A  47      23.566  29.165  27.215  1.00  0.77           C  
ATOM    678  O   THR A  47      22.395  28.788  27.293  1.00  0.77           O  
ATOM    679  CB  THR A  47      25.444  28.872  25.624  1.00  0.77           C  
ATOM    680  OG1 THR A  47      24.520  29.395  24.690  1.00  0.77           O  
ATOM    681  CG2 THR A  47      26.309  27.822  24.909  1.00  0.77           C  
ATOM    682  H   THR A  47      23.547  26.986  25.440  1.00  0.77           H  
ATOM    683  HA  THR A  47      25.325  28.014  27.612  1.00  0.77           H  
ATOM    684  HB  THR A  47      26.071  29.671  26.009  1.00  0.77           H  
ATOM    685  HG1 THR A  47      24.127  28.627  24.205  1.00  0.77           H  
ATOM    686 1HG2 THR A  47      26.845  28.291  24.084  1.00  0.77           H  
ATOM    687 2HG2 THR A  47      27.024  27.392  25.610  1.00  0.77           H  
ATOM    688 3HG2 THR A  47      25.665  27.031  24.516  1.00  0.77           H  
ATOM    689  N   ASP A  48      23.933  30.399  27.511  1.00  0.80           N  
ATOM    690  CA  ASP A  48      22.932  31.370  27.901  1.00  0.80           C  
ATOM    691  C   ASP A  48      22.249  32.053  26.710  1.00  0.80           C  
ATOM    692  O   ASP A  48      21.360  32.884  26.915  1.00  0.80           O  
ATOM    693  CB  ASP A  48      23.520  32.396  28.855  1.00  0.80           C  
ATOM    694  CG  ASP A  48      23.805  31.778  30.221  1.00  0.80           C  
ATOM    695  OD1 ASP A  48      23.146  30.808  30.559  1.00  0.80           O  
ATOM    696  OD2 ASP A  48      24.676  32.254  30.899  1.00  0.80           O  
ATOM    697  H   ASP A  48      24.904  30.668  27.449  1.00  0.80           H  
ATOM    698  HA  ASP A  48      22.177  30.837  28.456  1.00  0.80           H  
ATOM    699 1HB  ASP A  48      24.445  32.800  28.440  1.00  0.80           H  
ATOM    700 2HB  ASP A  48      22.821  33.224  28.977  1.00  0.80           H  
ATOM    701  N   THR A  49      22.692  31.750  25.476  1.00  0.81           N  
ATOM    702  CA  THR A  49      22.083  32.372  24.302  1.00  0.81           C  
ATOM    703  C   THR A  49      21.634  31.371  23.220  1.00  0.81           C  
ATOM    704  O   THR A  49      20.743  31.677  22.424  1.00  0.81           O  
ATOM    705  CB  THR A  49      23.051  33.386  23.661  1.00  0.81           C  
ATOM    706  OG1 THR A  49      24.225  32.710  23.212  1.00  0.81           O  
ATOM    707  CG2 THR A  49      23.455  34.469  24.660  1.00  0.81           C  
ATOM    708  H   THR A  49      23.422  31.051  25.344  1.00  0.81           H  
ATOM    709  HA  THR A  49      21.196  32.913  24.627  1.00  0.81           H  
ATOM    710  HB  THR A  49      22.559  33.848  22.806  1.00  0.81           H  
ATOM    711  HG1 THR A  49      23.967  31.934  22.691  1.00  0.81           H  
ATOM    712 1HG2 THR A  49      24.130  35.173  24.176  1.00  0.81           H  
ATOM    713 2HG2 THR A  49      22.564  34.996  25.003  1.00  0.81           H  
ATOM    714 3HG2 THR A  49      23.958  34.018  25.510  1.00  0.81           H  
ATOM    715  N   GLU A  50      22.253  30.189  23.182  1.00  0.80           N  
ATOM    716  CA  GLU A  50      21.993  29.203  22.128  1.00  0.80           C  
ATOM    717  C   GLU A  50      22.290  27.763  22.541  1.00  0.80           C  
ATOM    718  O   GLU A  50      23.041  27.512  23.492  1.00  0.80           O  
ATOM    719  CB  GLU A  50      22.823  29.530  20.884  1.00  0.80           C  
ATOM    720  CG  GLU A  50      24.340  29.474  21.079  1.00  0.80           C  
ATOM    721  CD  GLU A  50      25.119  29.880  19.823  1.00  0.80           C  
ATOM    722  OE1 GLU A  50      24.499  30.207  18.836  1.00  0.80           O  
ATOM    723  OE2 GLU A  50      26.329  29.884  19.871  1.00  0.80           O  
ATOM    724  H   GLU A  50      22.956  29.988  23.869  1.00  0.80           H  
ATOM    725  HA  GLU A  50      20.937  29.262  21.864  1.00  0.80           H  
ATOM    726 1HB  GLU A  50      22.572  28.827  20.088  1.00  0.80           H  
ATOM    727 2HB  GLU A  50      22.569  30.529  20.529  1.00  0.80           H  
ATOM    728 1HG  GLU A  50      24.620  30.133  21.899  1.00  0.80           H  
ATOM    729 2HG  GLU A  50      24.612  28.456  21.362  1.00  0.80           H  
ATOM    730  N   ARG A  51      21.699  26.815  21.812  1.00  0.77           N  
ATOM    731  CA  ARG A  51      22.023  25.408  22.012  1.00  0.77           C  
ATOM    732  C   ARG A  51      23.100  25.026  20.991  1.00  0.77           C  
ATOM    733  O   ARG A  51      23.021  25.423  19.826  1.00  0.77           O  
ATOM    734  CB  ARG A  51      20.787  24.540  21.835  1.00  0.77           C  
ATOM    735  CG  ARG A  51      19.661  24.887  22.792  1.00  0.77           C  
ATOM    736  CD  ARG A  51      18.463  24.007  22.654  1.00  0.77           C  
ATOM    737  NE  ARG A  51      17.815  24.140  21.356  1.00  0.77           N  
ATOM    738  CZ  ARG A  51      16.822  23.341  20.907  1.00  0.77           C  
ATOM    739  NH1 ARG A  51      16.374  22.357  21.656  1.00  0.77           N  
ATOM    740  NH2 ARG A  51      16.299  23.547  19.711  1.00  0.77           N  
ATOM    741  H   ARG A  51      21.062  27.078  21.072  1.00  0.77           H  
ATOM    742  HA  ARG A  51      22.422  25.261  23.016  1.00  0.77           H  
ATOM    743 1HB  ARG A  51      20.414  24.623  20.817  1.00  0.77           H  
ATOM    744 2HB  ARG A  51      21.063  23.503  22.005  1.00  0.77           H  
ATOM    745 1HG  ARG A  51      20.033  24.829  23.799  1.00  0.77           H  
ATOM    746 2HG  ARG A  51      19.341  25.905  22.592  1.00  0.77           H  
ATOM    747 1HD  ARG A  51      18.738  22.980  22.792  1.00  0.77           H  
ATOM    748 2HD  ARG A  51      17.740  24.287  23.420  1.00  0.77           H  
ATOM    749  HE  ARG A  51      18.127  24.885  20.747  1.00  0.77           H  
ATOM    750 1HH1 ARG A  51      16.771  22.199  22.570  1.00  0.77           H  
ATOM    751 2HH1 ARG A  51      15.632  21.761  21.317  1.00  0.77           H  
ATOM    752 1HH2 ARG A  51      16.641  24.303  19.133  1.00  0.77           H  
ATOM    753 2HH2 ARG A  51      15.558  22.950  19.375  1.00  0.77           H  
ATOM    754  N   LEU A  52      24.089  24.264  21.424  1.00  0.74           N  
ATOM    755  CA  LEU A  52      25.177  23.817  20.571  1.00  0.74           C  
ATOM    756  C   LEU A  52      25.130  22.309  20.386  1.00  0.74           C  
ATOM    757  O   LEU A  52      24.832  21.579  21.330  1.00  0.74           O  
ATOM    758  CB  LEU A  52      26.493  24.168  21.231  1.00  0.74           C  
ATOM    759  CG  LEU A  52      26.740  25.594  21.589  1.00  0.74           C  
ATOM    760  CD1 LEU A  52      28.075  25.665  22.320  1.00  0.74           C  
ATOM    761  CD2 LEU A  52      26.731  26.444  20.347  1.00  0.74           C  
ATOM    762  H   LEU A  52      24.098  23.984  22.394  1.00  0.74           H  
ATOM    763  HA  LEU A  52      25.094  24.301  19.599  1.00  0.74           H  
ATOM    764 1HB  LEU A  52      26.559  23.599  22.139  1.00  0.74           H  
ATOM    765 2HB  LEU A  52      27.293  23.849  20.584  1.00  0.74           H  
ATOM    766  HG  LEU A  52      25.959  25.947  22.268  1.00  0.74           H  
ATOM    767 1HD1 LEU A  52      28.274  26.696  22.605  1.00  0.74           H  
ATOM    768 2HD1 LEU A  52      28.034  25.043  23.215  1.00  0.74           H  
ATOM    769 3HD1 LEU A  52      28.872  25.308  21.672  1.00  0.74           H  
ATOM    770 1HD2 LEU A  52      26.916  27.485  20.619  1.00  0.74           H  
ATOM    771 2HD2 LEU A  52      27.499  26.111  19.664  1.00  0.74           H  
ATOM    772 3HD2 LEU A  52      25.757  26.369  19.859  1.00  0.74           H  
ATOM    773  N   ILE A  53      25.430  21.827  19.188  1.00  0.72           N  
ATOM    774  CA  ILE A  53      25.426  20.382  18.952  1.00  0.72           C  
ATOM    775  C   ILE A  53      26.694  19.926  18.209  1.00  0.72           C  
ATOM    776  O   ILE A  53      27.122  20.568  17.242  1.00  0.72           O  
ATOM    777  CB  ILE A  53      24.174  19.967  18.161  1.00  0.72           C  
ATOM    778  CG1 ILE A  53      22.886  20.396  18.864  1.00  0.72           C  
ATOM    779  CG2 ILE A  53      24.134  18.447  17.979  1.00  0.72           C  
ATOM    780  CD1 ILE A  53      21.694  20.201  17.995  1.00  0.72           C  
ATOM    781  H   ILE A  53      25.657  22.461  18.435  1.00  0.72           H  
ATOM    782  HA  ILE A  53      25.405  19.867  19.911  1.00  0.72           H  
ATOM    783  HB  ILE A  53      24.187  20.452  17.203  1.00  0.72           H  
ATOM    784 1HG1 ILE A  53      22.762  19.821  19.775  1.00  0.72           H  
ATOM    785 2HG1 ILE A  53      22.923  21.445  19.113  1.00  0.72           H  
ATOM    786 1HG2 ILE A  53      23.247  18.192  17.410  1.00  0.72           H  
ATOM    787 2HG2 ILE A  53      25.008  18.102  17.448  1.00  0.72           H  
ATOM    788 3HG2 ILE A  53      24.100  17.966  18.953  1.00  0.72           H  
ATOM    789 1HD1 ILE A  53      20.798  20.522  18.514  1.00  0.72           H  
ATOM    790 2HD1 ILE A  53      21.806  20.789  17.085  1.00  0.72           H  
ATOM    791 3HD1 ILE A  53      21.615  19.160  17.737  1.00  0.72           H  
ATOM    792  N   GLY A  54      27.290  18.824  18.650  1.00  0.71           N  
ATOM    793  CA  GLY A  54      28.465  18.277  17.985  1.00  0.71           C  
ATOM    794  C   GLY A  54      29.757  18.980  18.364  1.00  0.71           C  
ATOM    795  O   GLY A  54      30.050  19.142  19.550  1.00  0.71           O  
ATOM    796  H   GLY A  54      26.914  18.339  19.466  1.00  0.71           H  
ATOM    797 1HA  GLY A  54      28.547  17.221  18.225  1.00  0.71           H  
ATOM    798 2HA  GLY A  54      28.323  18.342  16.910  1.00  0.71           H  
ATOM    799  N   ASP A  55      30.544  19.379  17.366  1.00  0.71           N  
ATOM    800  CA  ASP A  55      31.848  19.980  17.629  1.00  0.71           C  
ATOM    801  C   ASP A  55      31.772  21.222  18.510  1.00  0.71           C  
ATOM    802  O   ASP A  55      32.601  21.398  19.395  1.00  0.71           O  
ATOM    803  CB  ASP A  55      32.518  20.345  16.303  1.00  0.71           C  
ATOM    804  CG  ASP A  55      33.020  19.125  15.514  1.00  0.71           C  
ATOM    805  OD1 ASP A  55      33.139  18.084  16.102  1.00  0.71           O  
ATOM    806  OD2 ASP A  55      33.243  19.245  14.325  1.00  0.71           O  
ATOM    807  H   ASP A  55      30.239  19.244  16.414  1.00  0.71           H  
ATOM    808  HA  ASP A  55      32.467  19.242  18.138  1.00  0.71           H  
ATOM    809 1HB  ASP A  55      31.813  20.897  15.682  1.00  0.71           H  
ATOM    810 2HB  ASP A  55      33.365  21.006  16.497  1.00  0.71           H  
ATOM    811  N   ALA A  56      30.783  22.089  18.304  1.00  0.72           N  
ATOM    812  CA  ALA A  56      30.711  23.271  19.159  1.00  0.72           C  
ATOM    813  C   ALA A  56      30.446  22.872  20.612  1.00  0.72           C  
ATOM    814  O   ALA A  56      31.020  23.436  21.552  1.00  0.72           O  
ATOM    815  CB  ALA A  56      29.639  24.207  18.665  1.00  0.72           C  
ATOM    816  H   ALA A  56      30.099  21.926  17.578  1.00  0.72           H  
ATOM    817  HA  ALA A  56      31.674  23.780  19.118  1.00  0.72           H  
ATOM    818 1HB  ALA A  56      29.616  25.090  19.297  1.00  0.72           H  
ATOM    819 2HB  ALA A  56      29.855  24.498  17.640  1.00  0.72           H  
ATOM    820 3HB  ALA A  56      28.676  23.704  18.701  1.00  0.72           H  
ATOM    821  N   ALA A  57      29.572  21.881  20.793  1.00  0.74           N  
ATOM    822  CA  ALA A  57      29.231  21.404  22.123  1.00  0.74           C  
ATOM    823  C   ALA A  57      30.459  20.799  22.788  1.00  0.74           C  
ATOM    824  O   ALA A  57      30.690  20.983  23.982  1.00  0.74           O  
ATOM    825  CB  ALA A  57      28.108  20.402  22.045  1.00  0.74           C  
ATOM    826  H   ALA A  57      29.156  21.434  19.986  1.00  0.74           H  
ATOM    827  HA  ALA A  57      28.914  22.256  22.718  1.00  0.74           H  
ATOM    828 1HB  ALA A  57      27.854  20.070  23.042  1.00  0.74           H  
ATOM    829 2HB  ALA A  57      27.252  20.856  21.590  1.00  0.74           H  
ATOM    830 3HB  ALA A  57      28.419  19.558  21.447  1.00  0.74           H  
ATOM    831  N   LYS A  58      31.273  20.108  21.984  1.00  0.76           N  
ATOM    832  CA  LYS A  58      32.504  19.493  22.453  1.00  0.76           C  
ATOM    833  C   LYS A  58      33.503  20.565  22.841  1.00  0.76           C  
ATOM    834  O   LYS A  58      34.101  20.506  23.906  1.00  0.76           O  
ATOM    835  CB  LYS A  58      33.107  18.589  21.373  1.00  0.76           C  
ATOM    836  CG  LYS A  58      34.378  17.828  21.767  1.00  0.76           C  
ATOM    837  CD  LYS A  58      34.759  16.828  20.661  1.00  0.76           C  
ATOM    838  CE  LYS A  58      36.080  16.088  20.942  1.00  0.76           C  
ATOM    839  NZ  LYS A  58      35.979  15.198  22.134  1.00  0.76           N  
ATOM    840  H   LYS A  58      31.002  19.979  21.010  1.00  0.76           H  
ATOM    841  HA  LYS A  58      32.283  18.894  23.337  1.00  0.76           H  
ATOM    842 1HB  LYS A  58      32.359  17.877  21.030  1.00  0.76           H  
ATOM    843 2HB  LYS A  58      33.368  19.201  20.514  1.00  0.76           H  
ATOM    844 1HG  LYS A  58      35.192  18.545  21.887  1.00  0.76           H  
ATOM    845 2HG  LYS A  58      34.236  17.311  22.709  1.00  0.76           H  
ATOM    846 1HD  LYS A  58      33.961  16.091  20.559  1.00  0.76           H  
ATOM    847 2HD  LYS A  58      34.848  17.364  19.713  1.00  0.76           H  
ATOM    848 1HE  LYS A  58      36.325  15.478  20.074  1.00  0.76           H  
ATOM    849 2HE  LYS A  58      36.880  16.809  21.105  1.00  0.76           H  
ATOM    850 1HZ  LYS A  58      36.857  14.680  22.293  1.00  0.76           H  
ATOM    851 2HZ  LYS A  58      35.769  15.745  22.950  1.00  0.76           H  
ATOM    852 3HZ  LYS A  58      35.253  14.519  21.978  1.00  0.76           H  
ATOM    853  N   ASN A  59      33.649  21.589  22.009  1.00  0.77           N  
ATOM    854  CA  ASN A  59      34.613  22.650  22.270  1.00  0.77           C  
ATOM    855  C   ASN A  59      34.335  23.360  23.597  1.00  0.77           C  
ATOM    856  O   ASN A  59      35.264  23.760  24.301  1.00  0.77           O  
ATOM    857  CB  ASN A  59      34.602  23.643  21.124  1.00  0.77           C  
ATOM    858  CG  ASN A  59      35.248  23.092  19.872  1.00  0.77           C  
ATOM    859  OD1 ASN A  59      36.044  22.144  19.920  1.00  0.77           O  
ATOM    860  ND2 ASN A  59      34.911  23.669  18.746  1.00  0.77           N  
ATOM    861  H   ASN A  59      33.115  21.609  21.143  1.00  0.77           H  
ATOM    862  HA  ASN A  59      35.604  22.204  22.338  1.00  0.77           H  
ATOM    863 1HB  ASN A  59      33.571  23.911  20.896  1.00  0.77           H  
ATOM    864 2HB  ASN A  59      35.118  24.551  21.425  1.00  0.77           H  
ATOM    865 1HD2 ASN A  59      35.301  23.348  17.885  1.00  0.77           H  
ATOM    866 2HD2 ASN A  59      34.261  24.426  18.749  1.00  0.77           H  
ATOM    867  N   GLN A  60      33.060  23.472  23.966  1.00  0.79           N  
ATOM    868  CA  GLN A  60      32.682  24.122  25.213  1.00  0.79           C  
ATOM    869  C   GLN A  60      32.609  23.199  26.437  1.00  0.79           C  
ATOM    870  O   GLN A  60      32.351  23.682  27.548  1.00  0.79           O  
ATOM    871  CB  GLN A  60      31.325  24.817  25.053  1.00  0.79           C  
ATOM    872  CG  GLN A  60      31.307  25.968  24.068  1.00  0.79           C  
ATOM    873  CD  GLN A  60      32.253  27.082  24.484  1.00  0.79           C  
ATOM    874  OE1 GLN A  60      32.226  27.523  25.641  1.00  0.79           O  
ATOM    875  NE2 GLN A  60      33.080  27.553  23.557  1.00  0.79           N  
ATOM    876  H   GLN A  60      32.330  23.146  23.327  1.00  0.79           H  
ATOM    877  HA  GLN A  60      33.429  24.886  25.424  1.00  0.79           H  
ATOM    878 1HB  GLN A  60      30.593  24.077  24.700  1.00  0.79           H  
ATOM    879 2HB  GLN A  60      30.981  25.180  26.019  1.00  0.79           H  
ATOM    880 1HG  GLN A  60      31.600  25.599  23.082  1.00  0.79           H  
ATOM    881 2HG  GLN A  60      30.305  26.380  24.032  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60      33.720  28.290  23.782  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60      33.060  27.177  22.632  1.00  0.79           H  
ATOM    884  N   VAL A  61      32.862  21.895  26.284  1.00  0.79           N  
ATOM    885  CA  VAL A  61      32.704  20.990  27.424  1.00  0.79           C  
ATOM    886  C   VAL A  61      33.642  21.303  28.585  1.00  0.79           C  
ATOM    887  O   VAL A  61      33.332  21.019  29.732  1.00  0.79           O  
ATOM    888  CB  VAL A  61      32.898  19.511  27.019  1.00  0.79           C  
ATOM    889  CG1 VAL A  61      34.361  19.185  26.742  1.00  0.79           C  
ATOM    890  CG2 VAL A  61      32.359  18.628  28.150  1.00  0.79           C  
ATOM    891  H   VAL A  61      33.136  21.517  25.376  1.00  0.79           H  
ATOM    892  HA  VAL A  61      31.679  21.090  27.783  1.00  0.79           H  
ATOM    893  HB  VAL A  61      32.346  19.324  26.091  1.00  0.79           H  
ATOM    894 1HG1 VAL A  61      34.445  18.141  26.443  1.00  0.79           H  
ATOM    895 2HG1 VAL A  61      34.748  19.802  25.970  1.00  0.79           H  
ATOM    896 3HG1 VAL A  61      34.942  19.348  27.615  1.00  0.79           H  
ATOM    897 1HG2 VAL A  61      32.471  17.586  27.881  1.00  0.79           H  
ATOM    898 2HG2 VAL A  61      32.912  18.830  29.058  1.00  0.79           H  
ATOM    899 3HG2 VAL A  61      31.314  18.851  28.318  1.00  0.79           H  
ATOM    900  N   ALA A  62      34.809  21.885  28.317  1.00  0.79           N  
ATOM    901  CA  ALA A  62      35.709  22.218  29.415  1.00  0.79           C  
ATOM    902  C   ALA A  62      35.310  23.523  30.093  1.00  0.79           C  
ATOM    903  O   ALA A  62      35.823  23.844  31.166  1.00  0.79           O  
ATOM    904  CB  ALA A  62      37.142  22.320  28.926  1.00  0.79           C  
ATOM    905  H   ALA A  62      35.058  22.100  27.361  1.00  0.79           H  
ATOM    906  HA  ALA A  62      35.644  21.430  30.160  1.00  0.79           H  
ATOM    907 1HB  ALA A  62      37.793  22.545  29.768  1.00  0.79           H  
ATOM    908 2HB  ALA A  62      37.443  21.373  28.475  1.00  0.79           H  
ATOM    909 3HB  ALA A  62      37.212  23.116  28.185  1.00  0.79           H  
ATOM    910  N   MET A  63      34.433  24.303  29.468  1.00  0.78           N  
ATOM    911  CA  MET A  63      34.095  25.576  30.062  1.00  0.78           C  
ATOM    912  C   MET A  63      32.816  25.470  30.860  1.00  0.78           C  
ATOM    913  O   MET A  63      32.719  26.020  31.960  1.00  0.78           O  
ATOM    914  CB  MET A  63      34.009  26.646  28.990  1.00  0.78           C  
ATOM    915  CG  MET A  63      35.335  26.881  28.312  1.00  0.78           C  
ATOM    916  SD  MET A  63      36.654  27.245  29.512  1.00  0.78           S  
ATOM    917  CE  MET A  63      36.132  28.827  30.157  1.00  0.78           C  
ATOM    918  H   MET A  63      33.972  24.011  28.613  1.00  0.78           H  
ATOM    919  HA  MET A  63      34.887  25.860  30.748  1.00  0.78           H  
ATOM    920 1HB  MET A  63      33.285  26.345  28.223  1.00  0.78           H  
ATOM    921 2HB  MET A  63      33.661  27.582  29.426  1.00  0.78           H  
ATOM    922 1HG  MET A  63      35.612  25.993  27.742  1.00  0.78           H  
ATOM    923 2HG  MET A  63      35.247  27.719  27.620  1.00  0.78           H  
ATOM    924 1HE  MET A  63      36.848  29.167  30.906  1.00  0.78           H  
ATOM    925 2HE  MET A  63      36.081  29.553  29.345  1.00  0.78           H  
ATOM    926 3HE  MET A  63      35.148  28.725  30.616  1.00  0.78           H  
ATOM    927  N   ASN A  64      31.862  24.711  30.327  1.00  0.76           N  
ATOM    928  CA  ASN A  64      30.566  24.530  30.959  1.00  0.76           C  
ATOM    929  C   ASN A  64      30.139  23.062  30.961  1.00  0.76           C  
ATOM    930  O   ASN A  64      29.080  22.726  30.414  1.00  0.76           O  
ATOM    931  CB  ASN A  64      29.521  25.363  30.240  1.00  0.76           C  
ATOM    932  CG  ASN A  64      29.794  26.849  30.287  1.00  0.76           C  
ATOM    933  OD1 ASN A  64      29.517  27.515  31.290  1.00  0.76           O  
ATOM    934  ND2 ASN A  64      30.315  27.381  29.214  1.00  0.76           N  
ATOM    935  H   ASN A  64      32.031  24.276  29.420  1.00  0.76           H  
ATOM    936  HA  ASN A  64      30.622  24.871  31.992  1.00  0.76           H  
ATOM    937 1HB  ASN A  64      29.469  25.049  29.195  1.00  0.76           H  
ATOM    938 2HB  ASN A  64      28.543  25.175  30.686  1.00  0.76           H  
ATOM    939 1HD2 ASN A  64      30.512  28.361  29.183  1.00  0.76           H  
ATOM    940 2HD2 ASN A  64      30.510  26.805  28.422  1.00  0.76           H  
ATOM    941  N   PRO A  65      30.905  22.141  31.572  1.00  0.73           N  
ATOM    942  CA  PRO A  65      30.612  20.724  31.561  1.00  0.73           C  
ATOM    943  C   PRO A  65      29.283  20.412  32.226  1.00  0.73           C  
ATOM    944  O   PRO A  65      28.608  19.461  31.850  1.00  0.73           O  
ATOM    945  CB  PRO A  65      31.772  20.130  32.362  1.00  0.73           C  
ATOM    946  CG  PRO A  65      32.290  21.283  33.215  1.00  0.73           C  
ATOM    947  CD  PRO A  65      32.090  22.514  32.363  1.00  0.73           C  
ATOM    948  HA  PRO A  65      30.632  20.364  30.518  1.00  0.73           H  
ATOM    949 1HB  PRO A  65      31.409  19.295  32.973  1.00  0.73           H  
ATOM    950 2HB  PRO A  65      32.533  19.719  31.686  1.00  0.73           H  
ATOM    951 1HG  PRO A  65      31.736  21.336  34.162  1.00  0.73           H  
ATOM    952 2HG  PRO A  65      33.348  21.119  33.472  1.00  0.73           H  
ATOM    953 1HD  PRO A  65      31.910  23.381  33.006  1.00  0.73           H  
ATOM    954 2HD  PRO A  65      32.962  22.649  31.715  1.00  0.73           H  
ATOM    955  N   GLN A  66      28.844  21.277  33.147  1.00  0.72           N  
ATOM    956  CA  GLN A  66      27.587  21.048  33.847  1.00  0.72           C  
ATOM    957  C   GLN A  66      26.366  21.242  32.959  1.00  0.72           C  
ATOM    958  O   GLN A  66      25.265  20.821  33.317  1.00  0.72           O  
ATOM    959  CB  GLN A  66      27.471  21.968  35.073  1.00  0.72           C  
ATOM    960  CG  GLN A  66      27.295  23.466  34.760  1.00  0.72           C  
ATOM    961  CD  GLN A  66      28.606  24.215  34.604  1.00  0.72           C  
ATOM    962  OE1 GLN A  66      29.627  23.658  34.206  1.00  0.72           O  
ATOM    963  NE2 GLN A  66      28.578  25.508  34.915  1.00  0.72           N  
ATOM    964  H   GLN A  66      29.410  22.069  33.407  1.00  0.72           H  
ATOM    965  HA  GLN A  66      27.579  20.014  34.193  1.00  0.72           H  
ATOM    966 1HB  GLN A  66      26.618  21.655  35.674  1.00  0.72           H  
ATOM    967 2HB  GLN A  66      28.361  21.858  35.689  1.00  0.72           H  
ATOM    968 1HG  GLN A  66      26.739  23.582  33.852  1.00  0.72           H  
ATOM    969 2HG  GLN A  66      26.743  23.924  35.579  1.00  0.72           H  
ATOM    970 1HE2 GLN A  66      29.408  26.066  34.833  1.00  0.72           H  
ATOM    971 2HE2 GLN A  66      27.727  25.928  35.233  1.00  0.72           H  
ATOM    972  N   ASN A  67      26.547  21.915  31.814  1.00  0.71           N  
ATOM    973  CA  ASN A  67      25.448  22.163  30.899  1.00  0.71           C  
ATOM    974  C   ASN A  67      25.670  21.399  29.613  1.00  0.71           C  
ATOM    975  O   ASN A  67      25.096  21.730  28.567  1.00  0.71           O  
ATOM    976  CB  ASN A  67      25.277  23.628  30.601  1.00  0.71           C  
ATOM    977  CG  ASN A  67      24.927  24.401  31.812  1.00  0.71           C  
ATOM    978  OD1 ASN A  67      24.230  23.888  32.712  1.00  0.71           O  
ATOM    979  ND2 ASN A  67      25.377  25.640  31.866  1.00  0.71           N  
ATOM    980  H   ASN A  67      27.479  22.228  31.545  1.00  0.71           H  
ATOM    981  HA  ASN A  67      24.533  21.789  31.352  1.00  0.71           H  
ATOM    982 1HB  ASN A  67      26.198  24.028  30.169  1.00  0.71           H  
ATOM    983 2HB  ASN A  67      24.485  23.760  29.865  1.00  0.71           H  
ATOM    984 1HD2 ASN A  67      25.176  26.220  32.653  1.00  0.71           H  
ATOM    985 2HD2 ASN A  67      25.912  26.012  31.104  1.00  0.71           H  
ATOM    986  N   THR A  68      26.564  20.416  29.672  1.00  0.71           N  
ATOM    987  CA  THR A  68      26.872  19.648  28.494  1.00  0.71           C  
ATOM    988  C   THR A  68      26.496  18.198  28.733  1.00  0.71           C  
ATOM    989  O   THR A  68      26.839  17.610  29.762  1.00  0.71           O  
ATOM    990  CB  THR A  68      28.364  19.782  28.121  1.00  0.71           C  
ATOM    991  OG1 THR A  68      28.692  21.169  27.874  1.00  0.71           O  
ATOM    992  CG2 THR A  68      28.639  18.999  26.868  1.00  0.71           C  
ATOM    993  H   THR A  68      27.043  20.180  30.542  1.00  0.71           H  
ATOM    994  HA  THR A  68      26.278  20.009  27.664  1.00  0.71           H  
ATOM    995  HB  THR A  68      28.983  19.409  28.932  1.00  0.71           H  
ATOM    996  HG1 THR A  68      28.739  21.662  28.718  1.00  0.71           H  
ATOM    997 1HG2 THR A  68      29.684  19.095  26.590  1.00  0.71           H  
ATOM    998 2HG2 THR A  68      28.403  17.960  27.062  1.00  0.71           H  
ATOM    999 3HG2 THR A  68      28.018  19.366  26.056  1.00  0.71           H  
ATOM   1000  N   VAL A  69      25.781  17.624  27.786  1.00  0.72           N  
ATOM   1001  CA  VAL A  69      25.385  16.246  27.916  1.00  0.72           C  
ATOM   1002  C   VAL A  69      26.031  15.475  26.800  1.00  0.72           C  
ATOM   1003  O   VAL A  69      26.012  15.888  25.642  1.00  0.72           O  
ATOM   1004  CB  VAL A  69      23.868  16.084  27.865  1.00  0.72           C  
ATOM   1005  CG1 VAL A  69      23.522  14.579  28.026  1.00  0.72           C  
ATOM   1006  CG2 VAL A  69      23.254  16.941  28.946  1.00  0.72           C  
ATOM   1007  H   VAL A  69      25.526  18.163  26.960  1.00  0.72           H  
ATOM   1008  HA  VAL A  69      25.741  15.856  28.866  1.00  0.72           H  
ATOM   1009  HB  VAL A  69      23.493  16.405  26.891  1.00  0.72           H  
ATOM   1010 1HG1 VAL A  69      22.467  14.417  27.996  1.00  0.72           H  
ATOM   1011 2HG1 VAL A  69      23.985  14.009  27.227  1.00  0.72           H  
ATOM   1012 3HG1 VAL A  69      23.891  14.232  28.975  1.00  0.72           H  
ATOM   1013 1HG2 VAL A  69      22.174  16.842  28.924  1.00  0.72           H  
ATOM   1014 2HG2 VAL A  69      23.637  16.622  29.914  1.00  0.72           H  
ATOM   1015 3HG2 VAL A  69      23.520  17.984  28.780  1.00  0.72           H  
ATOM   1016  N   PHE A  70      26.655  14.371  27.144  1.00  0.74           N  
ATOM   1017  CA  PHE A  70      27.331  13.598  26.129  1.00  0.74           C  
ATOM   1018  C   PHE A  70      26.779  12.215  26.123  1.00  0.74           C  
ATOM   1019  O   PHE A  70      26.181  11.761  25.152  1.00  0.74           O  
ATOM   1020  CB  PHE A  70      28.819  13.585  26.427  1.00  0.74           C  
ATOM   1021  CG  PHE A  70      29.675  12.940  25.396  1.00  0.74           C  
ATOM   1022  CD1 PHE A  70      29.434  13.176  24.076  1.00  0.74           C  
ATOM   1023  CD2 PHE A  70      30.775  12.188  25.742  1.00  0.74           C  
ATOM   1024  CE1 PHE A  70      30.251  12.692  23.107  1.00  0.74           C  
ATOM   1025  CE2 PHE A  70      31.608  11.698  24.768  1.00  0.74           C  
ATOM   1026  CZ  PHE A  70      31.339  11.970  23.446  1.00  0.74           C  
ATOM   1027  H   PHE A  70      26.649  14.072  28.108  1.00  0.74           H  
ATOM   1028  HA  PHE A  70      27.157  14.039  25.150  1.00  0.74           H  
ATOM   1029 1HB  PHE A  70      29.144  14.588  26.564  1.00  0.74           H  
ATOM   1030 2HB  PHE A  70      28.996  13.074  27.368  1.00  0.74           H  
ATOM   1031  HD1 PHE A  70      28.579  13.769  23.811  1.00  0.74           H  
ATOM   1032  HD2 PHE A  70      30.990  12.000  26.793  1.00  0.74           H  
ATOM   1033  HE1 PHE A  70      30.040  12.901  22.064  1.00  0.74           H  
ATOM   1034  HE2 PHE A  70      32.484  11.108  25.043  1.00  0.74           H  
ATOM   1035  HZ  PHE A  70      31.992  11.617  22.673  1.00  0.74           H  
ATOM   1036  N   ASP A  71      26.868  11.560  27.256  1.00  0.75           N  
ATOM   1037  CA  ASP A  71      26.415  10.200  27.321  1.00  0.75           C  
ATOM   1038  C   ASP A  71      24.902  10.098  27.518  1.00  0.75           C  
ATOM   1039  O   ASP A  71      24.416   9.569  28.514  1.00  0.75           O  
ATOM   1040  CB  ASP A  71      27.162   9.526  28.445  1.00  0.75           C  
ATOM   1041  CG  ASP A  71      26.992   8.084  28.458  1.00  0.75           C  
ATOM   1042  OD1 ASP A  71      26.564   7.552  27.453  1.00  0.75           O  
ATOM   1043  OD2 ASP A  71      27.312   7.480  29.470  1.00  0.75           O  
ATOM   1044  H   ASP A  71      27.314  11.976  28.054  1.00  0.75           H  
ATOM   1045  HA  ASP A  71      26.674   9.708  26.383  1.00  0.75           H  
ATOM   1046 1HB  ASP A  71      28.226   9.754  28.364  1.00  0.75           H  
ATOM   1047 2HB  ASP A  71      26.809   9.935  29.384  1.00  0.75           H  
ATOM   1048  N   ALA A  72      24.166  10.570  26.515  1.00  0.76           N  
ATOM   1049  CA  ALA A  72      22.720  10.494  26.501  1.00  0.76           C  
ATOM   1050  C   ALA A  72      22.323   9.166  25.906  1.00  0.76           C  
ATOM   1051  O   ALA A  72      21.401   8.505  26.380  1.00  0.76           O  
ATOM   1052  CB  ALA A  72      22.121  11.628  25.686  1.00  0.76           C  
ATOM   1053  H   ALA A  72      24.669  10.997  25.741  1.00  0.76           H  
ATOM   1054  HA  ALA A  72      22.353  10.544  27.526  1.00  0.76           H  
ATOM   1055 1HB  ALA A  72      21.031  11.547  25.684  1.00  0.76           H  
ATOM   1056 2HB  ALA A  72      22.409  12.576  26.116  1.00  0.76           H  
ATOM   1057 3HB  ALA A  72      22.487  11.573  24.662  1.00  0.76           H  
ATOM   1058  N   LYS A  73      23.082   8.747  24.900  1.00  0.76           N  
ATOM   1059  CA  LYS A  73      22.774   7.549  24.143  1.00  0.76           C  
ATOM   1060  C   LYS A  73      22.768   6.310  25.023  1.00  0.76           C  
ATOM   1061  O   LYS A  73      21.972   5.398  24.811  1.00  0.76           O  
ATOM   1062  CB  LYS A  73      23.740   7.411  22.974  1.00  0.76           C  
ATOM   1063  CG  LYS A  73      23.417   6.296  22.024  1.00  0.76           C  
ATOM   1064  CD  LYS A  73      22.066   6.529  21.336  1.00  0.76           C  
ATOM   1065  CE  LYS A  73      21.853   5.526  20.241  1.00  0.76           C  
ATOM   1066  NZ  LYS A  73      20.489   5.581  19.664  1.00  0.76           N  
ATOM   1067  H   LYS A  73      23.869   9.314  24.617  1.00  0.76           H  
ATOM   1068  HA  LYS A  73      21.778   7.659  23.732  1.00  0.76           H  
ATOM   1069 1HB  LYS A  73      23.759   8.341  22.401  1.00  0.76           H  
ATOM   1070 2HB  LYS A  73      24.753   7.245  23.351  1.00  0.76           H  
ATOM   1071 1HG  LYS A  73      24.183   6.254  21.258  1.00  0.76           H  
ATOM   1072 2HG  LYS A  73      23.406   5.345  22.555  1.00  0.76           H  
ATOM   1073 1HD  LYS A  73      21.262   6.435  22.064  1.00  0.76           H  
ATOM   1074 2HD  LYS A  73      22.037   7.532  20.907  1.00  0.76           H  
ATOM   1075 1HE  LYS A  73      22.581   5.723  19.454  1.00  0.76           H  
ATOM   1076 2HE  LYS A  73      22.028   4.551  20.628  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  73      20.444   4.883  18.933  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  73      19.788   5.378  20.371  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  73      20.307   6.496  19.281  1.00  0.76           H  
ATOM   1080  N   ARG A  74      23.647   6.254  26.019  1.00  0.75           N  
ATOM   1081  CA  ARG A  74      23.640   5.095  26.894  1.00  0.75           C  
ATOM   1082  C   ARG A  74      22.558   5.169  27.963  1.00  0.75           C  
ATOM   1083  O   ARG A  74      22.332   4.181  28.651  1.00  0.75           O  
ATOM   1084  CB  ARG A  74      24.993   4.860  27.545  1.00  0.75           C  
ATOM   1085  CG  ARG A  74      26.105   4.345  26.584  1.00  0.75           C  
ATOM   1086  CD  ARG A  74      27.495   4.424  27.171  1.00  0.75           C  
ATOM   1087  NE  ARG A  74      27.622   3.774  28.469  1.00  0.75           N  
ATOM   1088  CZ  ARG A  74      28.778   3.713  29.164  1.00  0.75           C  
ATOM   1089  NH1 ARG A  74      29.891   4.183  28.633  1.00  0.75           N  
ATOM   1090  NH2 ARG A  74      28.796   3.202  30.378  1.00  0.75           N  
ATOM   1091  H   ARG A  74      24.311   7.006  26.184  1.00  0.75           H  
ATOM   1092  HA  ARG A  74      23.438   4.220  26.280  1.00  0.75           H  
ATOM   1093 1HB  ARG A  74      25.318   5.750  28.042  1.00  0.75           H  
ATOM   1094 2HB  ARG A  74      24.880   4.101  28.318  1.00  0.75           H  
ATOM   1095 1HG  ARG A  74      25.904   3.309  26.315  1.00  0.75           H  
ATOM   1096 2HG  ARG A  74      26.095   4.962  25.684  1.00  0.75           H  
ATOM   1097 1HD  ARG A  74      28.194   3.943  26.489  1.00  0.75           H  
ATOM   1098 2HD  ARG A  74      27.781   5.464  27.290  1.00  0.75           H  
ATOM   1099  HE  ARG A  74      26.788   3.419  28.913  1.00  0.75           H  
ATOM   1100 1HH1 ARG A  74      29.878   4.587  27.705  1.00  0.75           H  
ATOM   1101 2HH1 ARG A  74      30.756   4.152  29.149  1.00  0.75           H  
ATOM   1102 1HH2 ARG A  74      27.918   2.878  30.825  1.00  0.75           H  
ATOM   1103 2HH2 ARG A  74      29.658   3.180  30.895  1.00  0.75           H  
ATOM   1104  N   LEU A  75      21.940   6.330  28.164  1.00  0.75           N  
ATOM   1105  CA  LEU A  75      20.909   6.476  29.178  1.00  0.75           C  
ATOM   1106  C   LEU A  75      19.548   6.139  28.572  1.00  0.75           C  
ATOM   1107  O   LEU A  75      18.638   5.684  29.275  1.00  0.75           O  
ATOM   1108  CB  LEU A  75      20.999   7.864  29.814  1.00  0.75           C  
ATOM   1109  CG  LEU A  75      20.085   8.142  31.019  1.00  0.75           C  
ATOM   1110  CD1 LEU A  75      20.300   7.093  32.080  1.00  0.75           C  
ATOM   1111  CD2 LEU A  75      20.468   9.528  31.602  1.00  0.75           C  
ATOM   1112  H   LEU A  75      22.132   7.124  27.564  1.00  0.75           H  
ATOM   1113  HA  LEU A  75      21.099   5.764  29.971  1.00  0.75           H  
ATOM   1114 1HB  LEU A  75      22.030   8.038  30.127  1.00  0.75           H  
ATOM   1115 2HB  LEU A  75      20.759   8.601  29.044  1.00  0.75           H  
ATOM   1116  HG  LEU A  75      19.051   8.120  30.716  1.00  0.75           H  
ATOM   1117 1HD1 LEU A  75      19.681   7.298  32.937  1.00  0.75           H  
ATOM   1118 2HD1 LEU A  75      20.051   6.109  31.682  1.00  0.75           H  
ATOM   1119 3HD1 LEU A  75      21.295   7.105  32.375  1.00  0.75           H  
ATOM   1120 1HD2 LEU A  75      19.853   9.756  32.457  1.00  0.75           H  
ATOM   1121 2HD2 LEU A  75      21.510   9.512  31.905  1.00  0.75           H  
ATOM   1122 3HD2 LEU A  75      20.341  10.294  30.862  1.00  0.75           H  
ATOM   1123  N   ILE A  76      19.452   6.280  27.248  1.00  0.74           N  
ATOM   1124  CA  ILE A  76      18.212   6.004  26.536  1.00  0.74           C  
ATOM   1125  C   ILE A  76      17.709   4.596  26.736  1.00  0.74           C  
ATOM   1126  O   ILE A  76      18.469   3.619  26.738  1.00  0.74           O  
ATOM   1127  CB  ILE A  76      18.345   6.308  25.029  1.00  0.74           C  
ATOM   1128  CG1 ILE A  76      18.468   7.779  24.884  1.00  0.74           C  
ATOM   1129  CG2 ILE A  76      17.213   5.797  24.250  1.00  0.74           C  
ATOM   1130  CD1 ILE A  76      18.753   8.260  23.548  1.00  0.74           C  
ATOM   1131  H   ILE A  76      20.243   6.677  26.742  1.00  0.74           H  
ATOM   1132  HA  ILE A  76      17.450   6.682  26.925  1.00  0.74           H  
ATOM   1133  HB  ILE A  76      19.269   5.862  24.660  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  76      17.534   8.220  25.201  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  76      19.240   8.118  25.537  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  76      17.339   6.045  23.196  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  76      17.119   4.741  24.353  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  76      16.348   6.263  24.629  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  76      18.802   9.329  23.606  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  76      19.680   7.867  23.197  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  76      17.955   7.960  22.870  1.00  0.74           H  
ATOM   1142  N   GLY A  77      16.420   4.535  27.054  1.00  0.75           N  
ATOM   1143  CA  GLY A  77      15.709   3.289  27.293  1.00  0.75           C  
ATOM   1144  C   GLY A  77      15.908   2.701  28.693  1.00  0.75           C  
ATOM   1145  O   GLY A  77      15.293   1.687  29.022  1.00  0.75           O  
ATOM   1146  H   GLY A  77      15.879   5.414  27.033  1.00  0.75           H  
ATOM   1147 1HA  GLY A  77      14.642   3.452  27.116  1.00  0.75           H  
ATOM   1148 2HA  GLY A  77      16.029   2.558  26.557  1.00  0.75           H  
ATOM   1149  N   ARG A  78      16.770   3.302  29.524  1.00  0.76           N  
ATOM   1150  CA  ARG A  78      17.023   2.741  30.855  1.00  0.76           C  
ATOM   1151  C   ARG A  78      16.123   3.360  31.904  1.00  0.76           C  
ATOM   1152  O   ARG A  78      15.646   4.482  31.732  1.00  0.76           O  
ATOM   1153  CB  ARG A  78      18.487   2.879  31.279  1.00  0.76           C  
ATOM   1154  CG  ARG A  78      19.463   2.069  30.435  1.00  0.76           C  
ATOM   1155  CD  ARG A  78      20.885   1.955  30.987  1.00  0.76           C  
ATOM   1156  NE  ARG A  78      21.701   3.164  30.866  1.00  0.76           N  
ATOM   1157  CZ  ARG A  78      22.978   3.301  31.340  1.00  0.76           C  
ATOM   1158  NH1 ARG A  78      23.557   2.360  31.957  1.00  0.76           N  
ATOM   1159  NH2 ARG A  78      23.694   4.380  31.166  1.00  0.76           N  
ATOM   1160  H   ARG A  78      17.277   4.145  29.238  1.00  0.76           H  
ATOM   1161  HA  ARG A  78      16.806   1.675  30.822  1.00  0.76           H  
ATOM   1162 1HB  ARG A  78      18.789   3.925  31.247  1.00  0.76           H  
ATOM   1163 2HB  ARG A  78      18.579   2.531  32.304  1.00  0.76           H  
ATOM   1164 1HG  ARG A  78      19.072   1.063  30.306  1.00  0.76           H  
ATOM   1165 2HG  ARG A  78      19.532   2.571  29.472  1.00  0.76           H  
ATOM   1166 1HD  ARG A  78      20.808   1.710  32.030  1.00  0.76           H  
ATOM   1167 2HD  ARG A  78      21.401   1.147  30.470  1.00  0.76           H  
ATOM   1168  HE  ARG A  78      21.341   3.927  30.305  1.00  0.76           H  
ATOM   1169 1HH1 ARG A  78      23.092   1.484  32.116  1.00  0.76           H  
ATOM   1170 2HH1 ARG A  78      24.536   2.512  32.264  1.00  0.76           H  
ATOM   1171 1HH2 ARG A  78      23.333   5.185  30.665  1.00  0.76           H  
ATOM   1172 2HH2 ARG A  78      24.659   4.355  31.537  1.00  0.76           H  
ATOM   1173  N   LYS A  79      15.856   2.633  32.993  1.00  0.80           N  
ATOM   1174  CA  LYS A  79      15.081   3.218  34.082  1.00  0.80           C  
ATOM   1175  C   LYS A  79      16.022   3.868  35.061  1.00  0.80           C  
ATOM   1176  O   LYS A  79      17.156   3.430  35.247  1.00  0.80           O  
ATOM   1177  CB  LYS A  79      14.233   2.196  34.823  1.00  0.80           C  
ATOM   1178  CG  LYS A  79      13.178   1.550  34.013  1.00  0.80           C  
ATOM   1179  CD  LYS A  79      12.381   0.571  34.851  1.00  0.80           C  
ATOM   1180  CE  LYS A  79      13.258  -0.614  35.244  1.00  0.80           C  
ATOM   1181  NZ  LYS A  79      12.515  -1.641  36.002  1.00  0.80           N  
ATOM   1182  H   LYS A  79      16.225   1.680  33.123  1.00  0.80           H  
ATOM   1183  HA  LYS A  79      14.418   3.984  33.679  1.00  0.80           H  
ATOM   1184 1HB  LYS A  79      14.870   1.418  35.235  1.00  0.80           H  
ATOM   1185 2HB  LYS A  79      13.739   2.686  35.662  1.00  0.80           H  
ATOM   1186 1HG  LYS A  79      12.511   2.304  33.590  1.00  0.80           H  
ATOM   1187 2HG  LYS A  79      13.653   1.021  33.214  1.00  0.80           H  
ATOM   1188 1HD  LYS A  79      12.015   1.067  35.748  1.00  0.80           H  
ATOM   1189 2HD  LYS A  79      11.529   0.213  34.273  1.00  0.80           H  
ATOM   1190 1HE  LYS A  79      13.671  -1.067  34.341  1.00  0.80           H  
ATOM   1191 2HE  LYS A  79      14.083  -0.251  35.861  1.00  0.80           H  
ATOM   1192 1HZ  LYS A  79      13.155  -2.392  36.231  1.00  0.80           H  
ATOM   1193 2HZ  LYS A  79      12.144  -1.239  36.850  1.00  0.80           H  
ATOM   1194 3HZ  LYS A  79      11.762  -1.995  35.432  1.00  0.80           H  
ATOM   1195  N   PHE A  80      15.532   4.869  35.756  1.00  0.85           N  
ATOM   1196  CA  PHE A  80      16.343   5.551  36.751  1.00  0.85           C  
ATOM   1197  C   PHE A  80      16.906   4.571  37.769  1.00  0.85           C  
ATOM   1198  O   PHE A  80      18.049   4.686  38.217  1.00  0.85           O  
ATOM   1199  CB  PHE A  80      15.547   6.612  37.464  1.00  0.85           C  
ATOM   1200  CG  PHE A  80      16.376   7.422  38.398  1.00  0.85           C  
ATOM   1201  CD1 PHE A  80      17.161   8.469  37.917  1.00  0.85           C  
ATOM   1202  CD2 PHE A  80      16.382   7.156  39.758  1.00  0.85           C  
ATOM   1203  CE1 PHE A  80      17.926   9.232  38.787  1.00  0.85           C  
ATOM   1204  CE2 PHE A  80      17.142   7.921  40.623  1.00  0.85           C  
ATOM   1205  CZ  PHE A  80      17.913   8.962  40.133  1.00  0.85           C  
ATOM   1206  H   PHE A  80      14.565   5.160  35.588  1.00  0.85           H  
ATOM   1207  HA  PHE A  80      17.182   6.028  36.247  1.00  0.85           H  
ATOM   1208 1HB  PHE A  80      15.088   7.285  36.735  1.00  0.85           H  
ATOM   1209 2HB  PHE A  80      14.741   6.147  38.033  1.00  0.85           H  
ATOM   1210  HD1 PHE A  80      17.164   8.688  36.850  1.00  0.85           H  
ATOM   1211  HD2 PHE A  80      15.772   6.341  40.140  1.00  0.85           H  
ATOM   1212  HE1 PHE A  80      18.536  10.050  38.413  1.00  0.85           H  
ATOM   1213  HE2 PHE A  80      17.133   7.704  41.692  1.00  0.85           H  
ATOM   1214  HZ  PHE A  80      18.513   9.566  40.814  1.00  0.85           H  
ATOM   1215  N   ASN A  81      16.070   3.615  38.167  1.00  0.91           N  
ATOM   1216  CA  ASN A  81      16.413   2.683  39.220  1.00  0.91           C  
ATOM   1217  C   ASN A  81      17.164   1.435  38.745  1.00  0.91           C  
ATOM   1218  O   ASN A  81      17.386   0.522  39.540  1.00  0.91           O  
ATOM   1219  CB  ASN A  81      15.154   2.283  39.965  1.00  0.91           C  
ATOM   1220  CG  ASN A  81      14.593   3.416  40.793  1.00  0.91           C  
ATOM   1221  OD1 ASN A  81      15.337   4.211  41.375  1.00  0.91           O  
ATOM   1222  ND2 ASN A  81      13.289   3.500  40.856  1.00  0.91           N  
ATOM   1223  H   ASN A  81      15.161   3.557  37.734  1.00  0.91           H  
ATOM   1224  HA  ASN A  81      17.074   3.198  39.918  1.00  0.91           H  
ATOM   1225 1HB  ASN A  81      14.399   1.960  39.248  1.00  0.91           H  
ATOM   1226 2HB  ASN A  81      15.370   1.439  40.620  1.00  0.91           H  
ATOM   1227 1HD2 ASN A  81      12.859   4.225  41.394  1.00  0.91           H  
ATOM   1228 2HD2 ASN A  81      12.720   2.834  40.373  1.00  0.91           H  
ATOM   1229  N   ASP A  82      17.566   1.373  37.472  1.00  0.98           N  
ATOM   1230  CA  ASP A  82      18.372   0.234  37.052  1.00  0.98           C  
ATOM   1231  C   ASP A  82      19.785   0.504  37.612  1.00  0.98           C  
ATOM   1232  O   ASP A  82      20.347   1.563  37.321  1.00  0.98           O  
ATOM   1233  CB  ASP A  82      18.390   0.046  35.521  1.00  0.98           C  
ATOM   1234  CG  ASP A  82      17.020  -0.472  34.928  1.00  0.98           C  
ATOM   1235  OD1 ASP A  82      16.452  -1.382  35.513  1.00  0.98           O  
ATOM   1236  OD2 ASP A  82      16.560   0.040  33.899  1.00  0.98           O  
ATOM   1237  H   ASP A  82      17.366   2.128  36.814  1.00  0.98           H  
ATOM   1238  HA  ASP A  82      17.937  -0.662  37.469  1.00  0.98           H  
ATOM   1239 1HB  ASP A  82      18.633   0.999  35.045  1.00  0.98           H  
ATOM   1240 2HB  ASP A  82      19.162  -0.667  35.250  1.00  0.98           H  
ATOM   1241  N   PRO A  83      20.397  -0.408  38.407  1.00  1.05           N  
ATOM   1242  CA  PRO A  83      21.703  -0.243  39.046  1.00  1.05           C  
ATOM   1243  C   PRO A  83      22.788   0.236  38.093  1.00  1.05           C  
ATOM   1244  O   PRO A  83      23.681   0.994  38.484  1.00  1.05           O  
ATOM   1245  CB  PRO A  83      22.010  -1.671  39.511  1.00  1.05           C  
ATOM   1246  CG  PRO A  83      20.658  -2.269  39.791  1.00  1.05           C  
ATOM   1247  CD  PRO A  83      19.752  -1.713  38.708  1.00  1.05           C  
ATOM   1248  HA  PRO A  83      21.603   0.438  39.900  1.00  1.05           H  
ATOM   1249 1HB  PRO A  83      22.570  -2.212  38.733  1.00  1.05           H  
ATOM   1250 2HB  PRO A  83      22.655  -1.639  40.403  1.00  1.05           H  
ATOM   1251 1HG  PRO A  83      20.721  -3.368  39.766  1.00  1.05           H  
ATOM   1252 2HG  PRO A  83      20.325  -1.994  40.802  1.00  1.05           H  
ATOM   1253 1HD  PRO A  83      19.726  -2.360  37.817  1.00  1.05           H  
ATOM   1254 2HD  PRO A  83      18.765  -1.581  39.172  1.00  1.05           H  
ATOM   1255  N   VAL A  84      22.704  -0.180  36.836  1.00  1.10           N  
ATOM   1256  CA  VAL A  84      23.677   0.223  35.845  1.00  1.10           C  
ATOM   1257  C   VAL A  84      23.648   1.736  35.581  1.00  1.10           C  
ATOM   1258  O   VAL A  84      24.679   2.328  35.267  1.00  1.10           O  
ATOM   1259  CB  VAL A  84      23.446  -0.576  34.561  1.00  1.10           C  
ATOM   1260  CG1 VAL A  84      22.154  -0.125  33.905  1.00  1.10           C  
ATOM   1261  CG2 VAL A  84      24.664  -0.422  33.649  1.00  1.10           C  
ATOM   1262  H   VAL A  84      21.960  -0.803  36.557  1.00  1.10           H  
ATOM   1263  HA  VAL A  84      24.666  -0.038  36.218  1.00  1.10           H  
ATOM   1264  HB  VAL A  84      23.319  -1.628  34.810  1.00  1.10           H  
ATOM   1265 1HG1 VAL A  84      21.980  -0.716  33.005  1.00  1.10           H  
ATOM   1266 2HG1 VAL A  84      21.339  -0.276  34.598  1.00  1.10           H  
ATOM   1267 3HG1 VAL A  84      22.208   0.895  33.651  1.00  1.10           H  
ATOM   1268 1HG2 VAL A  84      24.508  -1.000  32.740  1.00  1.10           H  
ATOM   1269 2HG2 VAL A  84      24.817   0.614  33.401  1.00  1.10           H  
ATOM   1270 3HG2 VAL A  84      25.549  -0.791  34.165  1.00  1.10           H  
ATOM   1271  N   VAL A  85      22.476   2.374  35.729  1.00  1.14           N  
ATOM   1272  CA  VAL A  85      22.367   3.809  35.527  1.00  1.14           C  
ATOM   1273  C   VAL A  85      22.979   4.483  36.698  1.00  1.14           C  
ATOM   1274  O   VAL A  85      23.755   5.425  36.559  1.00  1.14           O  
ATOM   1275  CB  VAL A  85      20.912   4.294  35.412  1.00  1.14           C  
ATOM   1276  CG1 VAL A  85      20.878   5.832  35.396  1.00  1.14           C  
ATOM   1277  CG2 VAL A  85      20.317   3.759  34.166  1.00  1.14           C  
ATOM   1278  H   VAL A  85      21.654   1.865  36.041  1.00  1.14           H  
ATOM   1279  HA  VAL A  85      22.912   4.087  34.625  1.00  1.14           H  
ATOM   1280  HB  VAL A  85      20.332   3.948  36.276  1.00  1.14           H  
ATOM   1281 1HG1 VAL A  85      19.844   6.170  35.313  1.00  1.14           H  
ATOM   1282 2HG1 VAL A  85      21.312   6.213  36.323  1.00  1.14           H  
ATOM   1283 3HG1 VAL A  85      21.452   6.191  34.556  1.00  1.14           H  
ATOM   1284 1HG2 VAL A  85      19.288   4.104  34.082  1.00  1.14           H  
ATOM   1285 2HG2 VAL A  85      20.889   4.117  33.323  1.00  1.14           H  
ATOM   1286 3HG2 VAL A  85      20.339   2.675  34.204  1.00  1.14           H  
ATOM   1287  N   GLN A  86      22.647   3.964  37.868  1.00  1.17           N  
ATOM   1288  CA  GLN A  86      23.135   4.545  39.097  1.00  1.17           C  
ATOM   1289  C   GLN A  86      24.657   4.463  39.164  1.00  1.17           C  
ATOM   1290  O   GLN A  86      25.317   5.375  39.669  1.00  1.17           O  
ATOM   1291  CB  GLN A  86      22.478   3.839  40.276  1.00  1.17           C  
ATOM   1292  CG  GLN A  86      20.988   4.114  40.370  1.00  1.17           C  
ATOM   1293  CD  GLN A  86      20.736   5.577  40.626  1.00  1.17           C  
ATOM   1294  OE1 GLN A  86      21.331   6.144  41.551  1.00  1.17           O  
ATOM   1295  NE2 GLN A  86      19.881   6.198  39.840  1.00  1.17           N  
ATOM   1296  H   GLN A  86      22.013   3.160  37.879  1.00  1.17           H  
ATOM   1297  HA  GLN A  86      22.846   5.594  39.116  1.00  1.17           H  
ATOM   1298 1HB  GLN A  86      22.622   2.764  40.182  1.00  1.17           H  
ATOM   1299 2HB  GLN A  86      22.949   4.158  41.202  1.00  1.17           H  
ATOM   1300 1HG  GLN A  86      20.508   3.836  39.420  1.00  1.17           H  
ATOM   1301 2HG  GLN A  86      20.560   3.535  41.188  1.00  1.17           H  
ATOM   1302 1HE2 GLN A  86      19.690   7.168  39.988  1.00  1.17           H  
ATOM   1303 2HE2 GLN A  86      19.381   5.688  39.102  1.00  1.17           H  
ATOM   1304  N   SER A  87      25.220   3.380  38.624  1.00  1.18           N  
ATOM   1305  CA  SER A  87      26.659   3.221  38.588  1.00  1.18           C  
ATOM   1306  C   SER A  87      27.292   4.183  37.577  1.00  1.18           C  
ATOM   1307  O   SER A  87      28.207   4.935  37.914  1.00  1.18           O  
ATOM   1308  CB  SER A  87      26.997   1.791  38.211  1.00  1.18           C  
ATOM   1309  OG  SER A  87      26.551   0.891  39.195  1.00  1.18           O  
ATOM   1310  H   SER A  87      24.628   2.633  38.265  1.00  1.18           H  
ATOM   1311  HA  SER A  87      27.059   3.441  39.577  1.00  1.18           H  
ATOM   1312 1HB  SER A  87      26.530   1.550  37.254  1.00  1.18           H  
ATOM   1313 2HB  SER A  87      28.072   1.695  38.083  1.00  1.18           H  
ATOM   1314  HG  SER A  87      25.572   0.929  39.160  1.00  1.18           H  
ATOM   1315  N   ASP A  88      26.752   4.232  36.350  1.00  1.18           N  
ATOM   1316  CA  ASP A  88      27.287   5.122  35.315  1.00  1.18           C  
ATOM   1317  C   ASP A  88      27.180   6.589  35.700  1.00  1.18           C  
ATOM   1318  O   ASP A  88      28.070   7.391  35.399  1.00  1.18           O  
ATOM   1319  CB  ASP A  88      26.595   4.880  33.973  1.00  1.18           C  
ATOM   1320  CG  ASP A  88      27.048   3.579  33.294  1.00  1.18           C  
ATOM   1321  OD1 ASP A  88      28.050   3.022  33.725  1.00  1.18           O  
ATOM   1322  OD2 ASP A  88      26.418   3.165  32.318  1.00  1.18           O  
ATOM   1323  H   ASP A  88      25.975   3.616  36.107  1.00  1.18           H  
ATOM   1324  HA  ASP A  88      28.344   4.892  35.188  1.00  1.18           H  
ATOM   1325 1HB  ASP A  88      25.512   4.842  34.133  1.00  1.18           H  
ATOM   1326 2HB  ASP A  88      26.803   5.713  33.309  1.00  1.18           H  
ATOM   1327  N   MET A  89      26.117   6.928  36.421  1.00  1.16           N  
ATOM   1328  CA  MET A  89      25.852   8.281  36.869  1.00  1.16           C  
ATOM   1329  C   MET A  89      26.979   8.858  37.699  1.00  1.16           C  
ATOM   1330  O   MET A  89      27.174  10.073  37.713  1.00  1.16           O  
ATOM   1331  CB  MET A  89      24.502   8.324  37.586  1.00  1.16           C  
ATOM   1332  CG  MET A  89      24.033   9.679  38.060  1.00  1.16           C  
ATOM   1333  SD  MET A  89      22.388   9.583  38.831  1.00  1.16           S  
ATOM   1334  CE  MET A  89      22.770   8.738  40.349  1.00  1.16           C  
ATOM   1335  H   MET A  89      25.417   6.220  36.631  1.00  1.16           H  
ATOM   1336  HA  MET A  89      25.798   8.910  36.013  1.00  1.16           H  
ATOM   1337 1HB  MET A  89      23.735   7.932  36.921  1.00  1.16           H  
ATOM   1338 2HB  MET A  89      24.541   7.660  38.452  1.00  1.16           H  
ATOM   1339 1HG  MET A  89      24.737  10.072  38.793  1.00  1.16           H  
ATOM   1340 2HG  MET A  89      23.985  10.372  37.221  1.00  1.16           H  
ATOM   1341 1HE  MET A  89      21.858   8.609  40.931  1.00  1.16           H  
ATOM   1342 2HE  MET A  89      23.204   7.760  40.129  1.00  1.16           H  
ATOM   1343 3HE  MET A  89      23.484   9.325  40.923  1.00  1.16           H  
ATOM   1344  N   LYS A  90      27.774   8.008  38.348  1.00  1.13           N  
ATOM   1345  CA  LYS A  90      28.873   8.474  39.173  1.00  1.13           C  
ATOM   1346  C   LYS A  90      29.910   9.255  38.358  1.00  1.13           C  
ATOM   1347  O   LYS A  90      30.689  10.026  38.922  1.00  1.13           O  
ATOM   1348  CB  LYS A  90      29.549   7.290  39.855  1.00  1.13           C  
ATOM   1349  CG  LYS A  90      28.683   6.607  40.914  1.00  1.13           C  
ATOM   1350  CD  LYS A  90      29.390   5.409  41.534  1.00  1.13           C  
ATOM   1351  CE  LYS A  90      28.519   4.740  42.592  1.00  1.13           C  
ATOM   1352  NZ  LYS A  90      29.187   3.546  43.192  1.00  1.13           N  
ATOM   1353  H   LYS A  90      27.631   7.000  38.262  1.00  1.13           H  
ATOM   1354  HA  LYS A  90      28.470   9.140  39.936  1.00  1.13           H  
ATOM   1355 1HB  LYS A  90      29.809   6.545  39.102  1.00  1.13           H  
ATOM   1356 2HB  LYS A  90      30.475   7.617  40.325  1.00  1.13           H  
ATOM   1357 1HG  LYS A  90      28.425   7.320  41.695  1.00  1.13           H  
ATOM   1358 2HG  LYS A  90      27.759   6.260  40.440  1.00  1.13           H  
ATOM   1359 1HD  LYS A  90      29.607   4.684  40.744  1.00  1.13           H  
ATOM   1360 2HD  LYS A  90      30.329   5.726  41.984  1.00  1.13           H  
ATOM   1361 1HE  LYS A  90      28.303   5.458  43.381  1.00  1.13           H  
ATOM   1362 2HE  LYS A  90      27.579   4.427  42.131  1.00  1.13           H  
ATOM   1363 1HZ  LYS A  90      28.580   3.131  43.885  1.00  1.13           H  
ATOM   1364 2HZ  LYS A  90      29.380   2.869  42.465  1.00  1.13           H  
ATOM   1365 3HZ  LYS A  90      30.054   3.827  43.630  1.00  1.13           H  
ATOM   1366  N   LEU A  91      29.969   9.004  37.044  1.00  1.07           N  
ATOM   1367  CA  LEU A  91      30.927   9.674  36.182  1.00  1.07           C  
ATOM   1368  C   LEU A  91      30.325  10.790  35.315  1.00  1.07           C  
ATOM   1369  O   LEU A  91      31.038  11.381  34.498  1.00  1.07           O  
ATOM   1370  CB  LEU A  91      31.598   8.640  35.275  1.00  1.07           C  
ATOM   1371  CG  LEU A  91      32.376   7.535  36.008  1.00  1.07           C  
ATOM   1372  CD1 LEU A  91      32.957   6.560  34.986  1.00  1.07           C  
ATOM   1373  CD2 LEU A  91      33.462   8.166  36.864  1.00  1.07           C  
ATOM   1374  H   LEU A  91      29.301   8.362  36.616  1.00  1.07           H  
ATOM   1375  HA  LEU A  91      31.690  10.122  36.815  1.00  1.07           H  
ATOM   1376 1HB  LEU A  91      30.819   8.159  34.678  1.00  1.07           H  
ATOM   1377 2HB  LEU A  91      32.284   9.152  34.602  1.00  1.07           H  
ATOM   1378  HG  LEU A  91      31.692   6.976  36.651  1.00  1.07           H  
ATOM   1379 1HD1 LEU A  91      33.496   5.767  35.505  1.00  1.07           H  
ATOM   1380 2HD1 LEU A  91      32.146   6.125  34.400  1.00  1.07           H  
ATOM   1381 3HD1 LEU A  91      33.642   7.091  34.323  1.00  1.07           H  
ATOM   1382 1HD2 LEU A  91      34.008   7.384  37.393  1.00  1.07           H  
ATOM   1383 2HD2 LEU A  91      34.149   8.722  36.229  1.00  1.07           H  
ATOM   1384 3HD2 LEU A  91      33.006   8.844  37.589  1.00  1.07           H  
ATOM   1385  N   TRP A  92      29.021  11.057  35.425  1.00  0.99           N  
ATOM   1386  CA  TRP A  92      28.451  12.073  34.545  1.00  0.99           C  
ATOM   1387  C   TRP A  92      28.691  13.487  35.084  1.00  0.99           C  
ATOM   1388  O   TRP A  92      28.622  13.699  36.292  1.00  0.99           O  
ATOM   1389  CB  TRP A  92      26.966  11.802  34.303  1.00  0.99           C  
ATOM   1390  CG  TRP A  92      26.777  10.598  33.418  1.00  0.99           C  
ATOM   1391  CD1 TRP A  92      27.674  10.151  32.499  1.00  0.99           C  
ATOM   1392  CD2 TRP A  92      25.659   9.679  33.346  1.00  0.99           C  
ATOM   1393  NE1 TRP A  92      27.189   9.031  31.881  1.00  0.99           N  
ATOM   1394  CE2 TRP A  92      25.980   8.727  32.392  1.00  0.99           C  
ATOM   1395  CE3 TRP A  92      24.442   9.585  34.005  1.00  0.99           C  
ATOM   1396  CZ2 TRP A  92      25.145   7.691  32.092  1.00  0.99           C  
ATOM   1397  CZ3 TRP A  92      23.608   8.520  33.715  1.00  0.99           C  
ATOM   1398  CH2 TRP A  92      23.969   7.598  32.781  1.00  0.99           C  
ATOM   1399  H   TRP A  92      28.442  10.596  36.130  1.00  0.99           H  
ATOM   1400  HA  TRP A  92      28.940  11.950  33.590  1.00  0.99           H  
ATOM   1401 1HB  TRP A  92      26.464  11.616  35.256  1.00  0.99           H  
ATOM   1402 2HB  TRP A  92      26.495  12.666  33.848  1.00  0.99           H  
ATOM   1403  HD1 TRP A  92      28.634  10.616  32.285  1.00  0.99           H  
ATOM   1404  HE1 TRP A  92      27.622   8.462  31.124  1.00  0.99           H  
ATOM   1405  HE3 TRP A  92      24.175  10.323  34.758  1.00  0.99           H  
ATOM   1406  HZ2 TRP A  92      25.415   6.943  31.338  1.00  0.99           H  
ATOM   1407  HZ3 TRP A  92      22.664   8.434  34.255  1.00  0.99           H  
ATOM   1408  HH2 TRP A  92      23.326   6.767  32.567  1.00  0.99           H  
ATOM   1409  N   PRO A  93      29.000  14.482  34.223  1.00  0.91           N  
ATOM   1410  CA  PRO A  93      29.147  15.885  34.579  1.00  0.91           C  
ATOM   1411  C   PRO A  93      27.805  16.568  34.833  1.00  0.91           C  
ATOM   1412  O   PRO A  93      27.747  17.632  35.469  1.00  0.91           O  
ATOM   1413  CB  PRO A  93      29.855  16.461  33.357  1.00  0.91           C  
ATOM   1414  CG  PRO A  93      29.407  15.592  32.209  1.00  0.91           C  
ATOM   1415  CD  PRO A  93      29.259  14.193  32.802  1.00  0.91           C  
ATOM   1416  HA  PRO A  93      29.790  15.953  35.467  1.00  0.91           H  
ATOM   1417 1HB  PRO A  93      29.554  17.507  33.221  1.00  0.91           H  
ATOM   1418 2HB  PRO A  93      30.940  16.457  33.514  1.00  0.91           H  
ATOM   1419 1HG  PRO A  93      28.479  16.005  31.801  1.00  0.91           H  
ATOM   1420 2HG  PRO A  93      30.139  15.636  31.396  1.00  0.91           H  
ATOM   1421 1HD  PRO A  93      28.402  13.696  32.337  1.00  0.91           H  
ATOM   1422 2HD  PRO A  93      30.195  13.621  32.690  1.00  0.91           H  
ATOM   1423  N   PHE A  94      26.730  15.917  34.376  1.00  0.83           N  
ATOM   1424  CA  PHE A  94      25.366  16.414  34.490  1.00  0.83           C  
ATOM   1425  C   PHE A  94      24.572  15.652  35.537  1.00  0.83           C  
ATOM   1426  O   PHE A  94      24.855  14.490  35.824  1.00  0.83           O  
ATOM   1427  CB  PHE A  94      24.655  16.309  33.135  1.00  0.83           C  
ATOM   1428  CG  PHE A  94      24.747  14.906  32.463  1.00  0.83           C  
ATOM   1429  CD1 PHE A  94      23.848  13.884  32.723  1.00  0.83           C  
ATOM   1430  CD2 PHE A  94      25.729  14.663  31.524  1.00  0.83           C  
ATOM   1431  CE1 PHE A  94      23.938  12.659  32.064  1.00  0.83           C  
ATOM   1432  CE2 PHE A  94      25.829  13.441  30.871  1.00  0.83           C  
ATOM   1433  CZ  PHE A  94      24.926  12.441  31.142  1.00  0.83           C  
ATOM   1434  H   PHE A  94      26.866  15.049  33.889  1.00  0.83           H  
ATOM   1435  HA  PHE A  94      25.402  17.465  34.779  1.00  0.83           H  
ATOM   1436 1HB  PHE A  94      23.605  16.564  33.264  1.00  0.83           H  
ATOM   1437 2HB  PHE A  94      25.084  17.044  32.444  1.00  0.83           H  
ATOM   1438  HD1 PHE A  94      23.066  14.049  33.458  1.00  0.83           H  
ATOM   1439  HD2 PHE A  94      26.429  15.461  31.294  1.00  0.83           H  
ATOM   1440  HE1 PHE A  94      23.224  11.868  32.279  1.00  0.83           H  
ATOM   1441  HE2 PHE A  94      26.613  13.277  30.141  1.00  0.83           H  
ATOM   1442  HZ  PHE A  94      24.994  11.474  30.627  1.00  0.83           H  
ATOM   1443  N   GLN A  95      23.545  16.296  36.084  1.00  0.77           N  
ATOM   1444  CA  GLN A  95      22.694  15.635  37.068  1.00  0.77           C  
ATOM   1445  C   GLN A  95      21.539  14.900  36.424  1.00  0.77           C  
ATOM   1446  O   GLN A  95      20.803  15.454  35.607  1.00  0.77           O  
ATOM   1447  CB  GLN A  95      22.149  16.618  38.111  1.00  0.77           C  
ATOM   1448  CG  GLN A  95      21.244  15.957  39.188  1.00  0.77           C  
ATOM   1449  CD  GLN A  95      22.035  15.044  40.155  1.00  0.77           C  
ATOM   1450  OE1 GLN A  95      22.999  15.509  40.779  1.00  0.77           O  
ATOM   1451  NE2 GLN A  95      21.649  13.762  40.281  1.00  0.77           N  
ATOM   1452  H   GLN A  95      23.355  17.254  35.813  1.00  0.77           H  
ATOM   1453  HA  GLN A  95      23.297  14.896  37.595  1.00  0.77           H  
ATOM   1454 1HB  GLN A  95      22.980  17.099  38.624  1.00  0.77           H  
ATOM   1455 2HB  GLN A  95      21.581  17.393  37.620  1.00  0.77           H  
ATOM   1456 1HG  GLN A  95      20.783  16.745  39.779  1.00  0.77           H  
ATOM   1457 2HG  GLN A  95      20.469  15.364  38.708  1.00  0.77           H  
ATOM   1458 1HE2 GLN A  95      22.145  13.152  40.899  1.00  0.77           H  
ATOM   1459 2HE2 GLN A  95      20.851  13.386  39.752  1.00  0.77           H  
ATOM   1460  N   VAL A  96      21.378  13.647  36.803  1.00  0.75           N  
ATOM   1461  CA  VAL A  96      20.270  12.851  36.317  1.00  0.75           C  
ATOM   1462  C   VAL A  96      19.219  12.717  37.417  1.00  0.75           C  
ATOM   1463  O   VAL A  96      19.546  12.501  38.592  1.00  0.75           O  
ATOM   1464  CB  VAL A  96      20.754  11.491  35.812  1.00  0.75           C  
ATOM   1465  CG1 VAL A  96      19.588  10.631  35.359  1.00  0.75           C  
ATOM   1466  CG2 VAL A  96      21.660  11.725  34.681  1.00  0.75           C  
ATOM   1467  H   VAL A  96      22.038  13.241  37.453  1.00  0.75           H  
ATOM   1468  HA  VAL A  96      19.822  13.366  35.475  1.00  0.75           H  
ATOM   1469  HB  VAL A  96      21.262  10.970  36.596  1.00  0.75           H  
ATOM   1470 1HG1 VAL A  96      19.966   9.676  34.999  1.00  0.75           H  
ATOM   1471 2HG1 VAL A  96      18.910  10.459  36.182  1.00  0.75           H  
ATOM   1472 3HG1 VAL A  96      19.054  11.144  34.555  1.00  0.75           H  
ATOM   1473 1HG2 VAL A  96      21.992  10.788  34.305  1.00  0.75           H  
ATOM   1474 2HG2 VAL A  96      21.120  12.246  33.918  1.00  0.75           H  
ATOM   1475 3HG2 VAL A  96      22.511  12.323  35.007  1.00  0.75           H  
ATOM   1476  N   ILE A  97      17.966  12.939  37.048  1.00  0.76           N  
ATOM   1477  CA  ILE A  97      16.855  12.897  37.987  1.00  0.76           C  
ATOM   1478  C   ILE A  97      15.809  11.893  37.543  1.00  0.76           C  
ATOM   1479  O   ILE A  97      15.853  11.402  36.416  1.00  0.76           O  
ATOM   1480  CB  ILE A  97      16.226  14.283  38.152  1.00  0.76           C  
ATOM   1481  CG1 ILE A  97      15.660  14.741  36.831  1.00  0.76           C  
ATOM   1482  CG2 ILE A  97      17.257  15.258  38.657  1.00  0.76           C  
ATOM   1483  CD1 ILE A  97      14.840  15.990  36.901  1.00  0.76           C  
ATOM   1484  H   ILE A  97      17.788  13.135  36.067  1.00  0.76           H  
ATOM   1485  HA  ILE A  97      17.234  12.580  38.957  1.00  0.76           H  
ATOM   1486  HB  ILE A  97      15.405  14.225  38.864  1.00  0.76           H  
ATOM   1487 1HG1 ILE A  97      16.486  14.909  36.137  1.00  0.76           H  
ATOM   1488 2HG1 ILE A  97      15.036  13.942  36.445  1.00  0.76           H  
ATOM   1489 1HG2 ILE A  97      16.784  16.214  38.779  1.00  0.76           H  
ATOM   1490 2HG2 ILE A  97      17.646  14.917  39.614  1.00  0.76           H  
ATOM   1491 3HG2 ILE A  97      18.073  15.340  37.940  1.00  0.76           H  
ATOM   1492 1HD1 ILE A  97      14.475  16.237  35.910  1.00  0.76           H  
ATOM   1493 2HD1 ILE A  97      13.995  15.833  37.572  1.00  0.76           H  
ATOM   1494 3HD1 ILE A  97      15.452  16.799  37.275  1.00  0.76           H  
ATOM   1495  N   ASN A  98      14.871  11.590  38.439  1.00  0.79           N  
ATOM   1496  CA  ASN A  98      13.830  10.598  38.179  1.00  0.79           C  
ATOM   1497  C   ASN A  98      12.418  11.167  38.002  1.00  0.79           C  
ATOM   1498  O   ASN A  98      11.840  11.683  38.963  1.00  0.79           O  
ATOM   1499  CB  ASN A  98      13.783   9.621  39.323  1.00  0.79           C  
ATOM   1500  CG  ASN A  98      12.900   8.440  39.053  1.00  0.79           C  
ATOM   1501  OD1 ASN A  98      12.433   8.242  37.935  1.00  0.79           O  
ATOM   1502  ND2 ASN A  98      12.662   7.642  40.063  1.00  0.79           N  
ATOM   1503  H   ASN A  98      14.892  12.045  39.340  1.00  0.79           H  
ATOM   1504  HA  ASN A  98      14.081  10.068  37.258  1.00  0.79           H  
ATOM   1505 1HB  ASN A  98      14.762   9.313  39.569  1.00  0.79           H  
ATOM   1506 2HB  ASN A  98      13.392  10.135  40.197  1.00  0.79           H  
ATOM   1507 1HD2 ASN A  98      12.069   6.846  39.935  1.00  0.79           H  
ATOM   1508 2HD2 ASN A  98      13.059   7.836  40.957  1.00  0.79           H  
ATOM   1509  N   GLU A  99      11.883  11.127  36.783  1.00  0.83           N  
ATOM   1510  CA  GLU A  99      10.513  11.592  36.555  1.00  0.83           C  
ATOM   1511  C   GLU A  99       9.684  10.353  36.258  1.00  0.83           C  
ATOM   1512  O   GLU A  99       9.979   9.611  35.312  1.00  0.83           O  
ATOM   1513  CB  GLU A  99      10.413  12.632  35.437  1.00  0.83           C  
ATOM   1514  CG  GLU A  99       8.966  13.167  35.209  1.00  0.83           C  
ATOM   1515  CD  GLU A  99       8.856  14.369  34.246  1.00  0.83           C  
ATOM   1516  OE1 GLU A  99       8.611  15.445  34.740  1.00  0.83           O  
ATOM   1517  OE2 GLU A  99       9.023  14.225  33.037  1.00  0.83           O  
ATOM   1518  H   GLU A  99      12.407  10.689  36.021  1.00  0.83           H  
ATOM   1519  HA  GLU A  99      10.128  12.043  37.470  1.00  0.83           H  
ATOM   1520 1HB  GLU A  99      11.065  13.473  35.664  1.00  0.83           H  
ATOM   1521 2HB  GLU A  99      10.756  12.174  34.511  1.00  0.83           H  
ATOM   1522 1HG  GLU A  99       8.361  12.351  34.811  1.00  0.83           H  
ATOM   1523 2HG  GLU A  99       8.549  13.446  36.174  1.00  0.83           H  
ATOM   1524  N   GLY A 100       8.654  10.094  37.050  1.00  0.85           N  
ATOM   1525  CA  GLY A 100       7.969   8.831  36.849  1.00  0.85           C  
ATOM   1526  C   GLY A 100       9.017   7.765  37.156  1.00  0.85           C  
ATOM   1527  O   GLY A 100       9.534   7.720  38.269  1.00  0.85           O  
ATOM   1528  H   GLY A 100       8.396  10.724  37.798  1.00  0.85           H  
ATOM   1529 1HA  GLY A 100       7.117   8.742  37.524  1.00  0.85           H  
ATOM   1530 2HA  GLY A 100       7.614   8.746  35.823  1.00  0.85           H  
ATOM   1531  N   GLY A 101       9.290   6.879  36.203  1.00  0.85           N  
ATOM   1532  CA  GLY A 101      10.304   5.849  36.415  1.00  0.85           C  
ATOM   1533  C   GLY A 101      11.537   6.046  35.511  1.00  0.85           C  
ATOM   1534  O   GLY A 101      12.435   5.191  35.502  1.00  0.85           O  
ATOM   1535  H   GLY A 101       8.823   6.949  35.313  1.00  0.85           H  
ATOM   1536 1HA  GLY A 101      10.619   5.857  37.458  1.00  0.85           H  
ATOM   1537 2HA  GLY A 101       9.866   4.871  36.224  1.00  0.85           H  
ATOM   1538  N   LYS A 102      11.580   7.153  34.754  1.00  0.82           N  
ATOM   1539  CA  LYS A 102      12.650   7.360  33.777  1.00  0.82           C  
ATOM   1540  C   LYS A 102      13.625   8.507  34.080  1.00  0.82           C  
ATOM   1541  O   LYS A 102      13.259   9.492  34.726  1.00  0.82           O  
ATOM   1542  CB  LYS A 102      12.036   7.569  32.393  1.00  0.82           C  
ATOM   1543  CG  LYS A 102      11.406   6.324  31.815  1.00  0.82           C  
ATOM   1544  CD  LYS A 102      10.772   6.589  30.465  1.00  0.82           C  
ATOM   1545  CE  LYS A 102      10.289   5.293  29.840  1.00  0.82           C  
ATOM   1546  NZ  LYS A 102       9.553   5.503  28.590  1.00  0.82           N  
ATOM   1547  H   LYS A 102      10.856   7.866  34.859  1.00  0.82           H  
ATOM   1548  HA  LYS A 102      13.171   6.422  33.736  1.00  0.82           H  
ATOM   1549 1HB  LYS A 102      11.249   8.320  32.471  1.00  0.82           H  
ATOM   1550 2HB  LYS A 102      12.785   7.947  31.696  1.00  0.82           H  
ATOM   1551 1HG  LYS A 102      12.177   5.553  31.702  1.00  0.82           H  
ATOM   1552 2HG  LYS A 102      10.644   5.948  32.496  1.00  0.82           H  
ATOM   1553 1HD  LYS A 102       9.931   7.275  30.573  1.00  0.82           H  
ATOM   1554 2HD  LYS A 102      11.507   7.040  29.797  1.00  0.82           H  
ATOM   1555 1HE  LYS A 102      11.165   4.677  29.615  1.00  0.82           H  
ATOM   1556 2HE  LYS A 102       9.652   4.758  30.537  1.00  0.82           H  
ATOM   1557 1HZ  LYS A 102       9.320   4.565  28.213  1.00  0.82           H  
ATOM   1558 2HZ  LYS A 102       8.724   6.040  28.731  1.00  0.82           H  
ATOM   1559 3HZ  LYS A 102      10.145   5.981  27.890  1.00  0.82           H  
ATOM   1560  N   PRO A 103      14.900   8.396  33.660  1.00  0.77           N  
ATOM   1561  CA  PRO A 103      15.905   9.423  33.765  1.00  0.77           C  
ATOM   1562  C   PRO A 103      15.570  10.681  32.990  1.00  0.77           C  
ATOM   1563  O   PRO A 103      15.110  10.609  31.847  1.00  0.77           O  
ATOM   1564  CB  PRO A 103      17.124   8.770  33.115  1.00  0.77           C  
ATOM   1565  CG  PRO A 103      16.872   7.310  33.167  1.00  0.77           C  
ATOM   1566  CD  PRO A 103      15.403   7.164  33.022  1.00  0.77           C  
ATOM   1567  HA  PRO A 103      16.088   9.643  34.826  1.00  0.77           H  
ATOM   1568 1HB  PRO A 103      17.244   9.153  32.091  1.00  0.77           H  
ATOM   1569 2HB  PRO A 103      18.011   9.043  33.663  1.00  0.77           H  
ATOM   1570 1HG  PRO A 103      17.393   6.794  32.345  1.00  0.77           H  
ATOM   1571 2HG  PRO A 103      17.262   6.884  34.094  1.00  0.77           H  
ATOM   1572 1HD  PRO A 103      15.114   7.100  31.961  1.00  0.77           H  
ATOM   1573 2HD  PRO A 103      15.173   6.282  33.559  1.00  0.77           H  
ATOM   1574  N   LYS A 104      15.946  11.810  33.550  1.00  0.73           N  
ATOM   1575  CA  LYS A 104      15.920  13.102  32.868  1.00  0.73           C  
ATOM   1576  C   LYS A 104      17.215  13.786  33.209  1.00  0.73           C  
ATOM   1577  O   LYS A 104      17.767  13.541  34.279  1.00  0.73           O  
ATOM   1578  CB  LYS A 104      14.726  13.968  33.226  1.00  0.73           C  
ATOM   1579  CG  LYS A 104      13.438  13.450  32.733  1.00  0.73           C  
ATOM   1580  CD  LYS A 104      12.304  14.366  33.063  1.00  0.73           C  
ATOM   1581  CE  LYS A 104      12.164  15.515  32.101  1.00  0.73           C  
ATOM   1582  NZ  LYS A 104      10.928  16.302  32.397  1.00  0.73           N  
ATOM   1583  H   LYS A 104      16.235  11.766  34.527  1.00  0.73           H  
ATOM   1584  HA  LYS A 104      15.901  12.942  31.794  1.00  0.73           H  
ATOM   1585 1HB  LYS A 104      14.645  14.053  34.282  1.00  0.73           H  
ATOM   1586 2HB  LYS A 104      14.868  14.969  32.816  1.00  0.73           H  
ATOM   1587 1HG  LYS A 104      13.506  13.354  31.656  1.00  0.73           H  
ATOM   1588 2HG  LYS A 104      13.234  12.468  33.160  1.00  0.73           H  
ATOM   1589 1HD  LYS A 104      11.401  13.795  33.013  1.00  0.73           H  
ATOM   1590 2HD  LYS A 104      12.414  14.757  34.072  1.00  0.73           H  
ATOM   1591 1HE  LYS A 104      13.020  16.148  32.162  1.00  0.73           H  
ATOM   1592 2HE  LYS A 104      12.102  15.128  31.097  1.00  0.73           H  
ATOM   1593 1HZ  LYS A 104      10.826  17.061  31.740  1.00  0.73           H  
ATOM   1594 2HZ  LYS A 104      10.104  15.670  32.344  1.00  0.73           H  
ATOM   1595 3HZ  LYS A 104      10.976  16.673  33.334  1.00  0.73           H  
ATOM   1596  N   VAL A 105      17.707  14.633  32.329  1.00  0.70           N  
ATOM   1597  CA  VAL A 105      18.960  15.295  32.600  1.00  0.70           C  
ATOM   1598  C   VAL A 105      18.782  16.785  32.864  1.00  0.70           C  
ATOM   1599  O   VAL A 105      18.154  17.500  32.075  1.00  0.70           O  
ATOM   1600  CB  VAL A 105      19.918  15.096  31.414  1.00  0.70           C  
ATOM   1601  CG1 VAL A 105      21.179  15.779  31.731  1.00  0.70           C  
ATOM   1602  CG2 VAL A 105      20.141  13.612  31.140  1.00  0.70           C  
ATOM   1603  H   VAL A 105      17.217  14.803  31.461  1.00  0.70           H  
ATOM   1604  HA  VAL A 105      19.412  14.845  33.483  1.00  0.70           H  
ATOM   1605  HB  VAL A 105      19.498  15.559  30.523  1.00  0.70           H  
ATOM   1606 1HG1 VAL A 105      21.862  15.645  30.926  1.00  0.70           H  
ATOM   1607 2HG1 VAL A 105      21.012  16.825  31.900  1.00  0.70           H  
ATOM   1608 3HG1 VAL A 105      21.568  15.346  32.622  1.00  0.70           H  
ATOM   1609 1HG2 VAL A 105      20.824  13.502  30.296  1.00  0.70           H  
ATOM   1610 2HG2 VAL A 105      20.565  13.147  32.005  1.00  0.70           H  
ATOM   1611 3HG2 VAL A 105      19.189  13.135  30.899  1.00  0.70           H  
ATOM   1612  N   LEU A 106      19.320  17.248  33.994  1.00  0.69           N  
ATOM   1613  CA  LEU A 106      19.235  18.654  34.348  1.00  0.69           C  
ATOM   1614  C   LEU A 106      20.387  19.431  33.765  1.00  0.69           C  
ATOM   1615  O   LEU A 106      21.563  19.118  33.980  1.00  0.69           O  
ATOM   1616  CB  LEU A 106      19.201  18.872  35.854  1.00  0.69           C  
ATOM   1617  CG  LEU A 106      17.966  18.455  36.576  1.00  0.69           C  
ATOM   1618  CD1 LEU A 106      18.179  18.648  38.065  1.00  0.69           C  
ATOM   1619  CD2 LEU A 106      16.829  19.317  36.085  1.00  0.69           C  
ATOM   1620  H   LEU A 106      19.820  16.607  34.605  1.00  0.69           H  
ATOM   1621  HA  LEU A 106      18.316  19.052  33.935  1.00  0.69           H  
ATOM   1622 1HB  LEU A 106      20.023  18.323  36.283  1.00  0.69           H  
ATOM   1623 2HB  LEU A 106      19.358  19.932  36.048  1.00  0.69           H  
ATOM   1624  HG  LEU A 106      17.749  17.405  36.380  1.00  0.69           H  
ATOM   1625 1HD1 LEU A 106      17.282  18.376  38.605  1.00  0.69           H  
ATOM   1626 2HD1 LEU A 106      19.009  18.026  38.395  1.00  0.69           H  
ATOM   1627 3HD1 LEU A 106      18.406  19.694  38.262  1.00  0.69           H  
ATOM   1628 1HD2 LEU A 106      15.908  19.047  36.595  1.00  0.69           H  
ATOM   1629 2HD2 LEU A 106      17.054  20.366  36.276  1.00  0.69           H  
ATOM   1630 3HD2 LEU A 106      16.719  19.166  35.019  1.00  0.69           H  
ATOM   1631  N   VAL A 107      20.000  20.421  32.980  1.00  0.70           N  
ATOM   1632  CA  VAL A 107      20.875  21.299  32.233  1.00  0.70           C  
ATOM   1633  C   VAL A 107      20.457  22.762  32.396  1.00  0.70           C  
ATOM   1634  O   VAL A 107      19.268  23.064  32.274  1.00  0.70           O  
ATOM   1635  CB  VAL A 107      20.756  20.924  30.760  1.00  0.70           C  
ATOM   1636  CG1 VAL A 107      21.566  21.769  29.982  1.00  0.70           C  
ATOM   1637  CG2 VAL A 107      21.131  19.479  30.520  1.00  0.70           C  
ATOM   1638  H   VAL A 107      18.993  20.566  32.889  1.00  0.70           H  
ATOM   1639  HA  VAL A 107      21.902  21.170  32.583  1.00  0.70           H  
ATOM   1640  HB  VAL A 107      19.739  21.078  30.450  1.00  0.70           H  
ATOM   1641 1HG1 VAL A 107      21.417  21.479  29.019  1.00  0.70           H  
ATOM   1642 2HG1 VAL A 107      21.273  22.798  30.106  1.00  0.70           H  
ATOM   1643 3HG1 VAL A 107      22.596  21.650  30.246  1.00  0.70           H  
ATOM   1644 1HG2 VAL A 107      21.022  19.252  29.459  1.00  0.70           H  
ATOM   1645 2HG2 VAL A 107      22.166  19.311  30.828  1.00  0.70           H  
ATOM   1646 3HG2 VAL A 107      20.471  18.841  31.083  1.00  0.70           H  
ATOM   1647  N   SER A 108      21.378  23.685  32.661  1.00  0.73           N  
ATOM   1648  CA  SER A 108      20.908  25.060  32.729  1.00  0.73           C  
ATOM   1649  C   SER A 108      20.898  25.611  31.297  1.00  0.73           C  
ATOM   1650  O   SER A 108      21.714  25.201  30.476  1.00  0.73           O  
ATOM   1651  CB  SER A 108      21.774  25.892  33.652  1.00  0.73           C  
ATOM   1652  OG  SER A 108      21.746  25.394  34.972  1.00  0.73           O  
ATOM   1653  H   SER A 108      22.368  23.473  32.773  1.00  0.73           H  
ATOM   1654  HA  SER A 108      19.897  25.070  33.111  1.00  0.73           H  
ATOM   1655 1HB  SER A 108      22.786  25.918  33.288  1.00  0.73           H  
ATOM   1656 2HB  SER A 108      21.400  26.918  33.646  1.00  0.73           H  
ATOM   1657  HG  SER A 108      20.833  25.486  35.307  1.00  0.73           H  
ATOM   1658  N   TYR A 109      19.972  26.518  31.000  1.00  0.77           N  
ATOM   1659  CA  TYR A 109      19.862  27.147  29.678  1.00  0.77           C  
ATOM   1660  C   TYR A 109      19.222  28.525  29.782  1.00  0.77           C  
ATOM   1661  O   TYR A 109      18.162  28.669  30.385  1.00  0.77           O  
ATOM   1662  CB  TYR A 109      19.056  26.230  28.750  1.00  0.77           C  
ATOM   1663  CG  TYR A 109      18.798  26.758  27.349  1.00  0.77           C  
ATOM   1664  CD1 TYR A 109      19.841  27.068  26.479  1.00  0.77           C  
ATOM   1665  CD2 TYR A 109      17.490  26.904  26.929  1.00  0.77           C  
ATOM   1666  CE1 TYR A 109      19.567  27.530  25.213  1.00  0.77           C  
ATOM   1667  CE2 TYR A 109      17.216  27.361  25.663  1.00  0.77           C  
ATOM   1668  CZ  TYR A 109      18.243  27.676  24.805  1.00  0.77           C  
ATOM   1669  OH  TYR A 109      17.950  28.143  23.543  1.00  0.77           O  
ATOM   1670  H   TYR A 109      19.314  26.771  31.731  1.00  0.77           H  
ATOM   1671  HA  TYR A 109      20.865  27.277  29.266  1.00  0.77           H  
ATOM   1672 1HB  TYR A 109      19.561  25.269  28.664  1.00  0.77           H  
ATOM   1673 2HB  TYR A 109      18.092  26.036  29.212  1.00  0.77           H  
ATOM   1674  HD1 TYR A 109      20.870  26.956  26.796  1.00  0.77           H  
ATOM   1675  HD2 TYR A 109      16.673  26.656  27.606  1.00  0.77           H  
ATOM   1676  HE1 TYR A 109      20.378  27.780  24.545  1.00  0.77           H  
ATOM   1677  HE2 TYR A 109      16.182  27.478  25.339  1.00  0.77           H  
ATOM   1678  HH  TYR A 109      18.756  28.217  23.034  1.00  0.77           H  
ATOM   1679  N   LYS A 110      19.885  29.544  29.241  1.00  0.80           N  
ATOM   1680  CA  LYS A 110      19.381  30.925  29.297  1.00  0.80           C  
ATOM   1681  C   LYS A 110      19.005  31.359  30.720  1.00  0.80           C  
ATOM   1682  O   LYS A 110      18.002  32.040  30.932  1.00  0.80           O  
ATOM   1683  CB  LYS A 110      18.196  31.109  28.350  1.00  0.80           C  
ATOM   1684  CG  LYS A 110      18.541  30.857  26.894  1.00  0.80           C  
ATOM   1685  CD  LYS A 110      17.369  31.109  25.976  1.00  0.80           C  
ATOM   1686  CE  LYS A 110      17.157  32.605  25.767  1.00  0.80           C  
ATOM   1687  NZ  LYS A 110      16.082  32.883  24.773  1.00  0.80           N  
ATOM   1688  H   LYS A 110      20.757  29.354  28.739  1.00  0.80           H  
ATOM   1689  HA  LYS A 110      20.167  31.597  28.965  1.00  0.80           H  
ATOM   1690 1HB  LYS A 110      17.387  30.434  28.631  1.00  0.80           H  
ATOM   1691 2HB  LYS A 110      17.820  32.127  28.436  1.00  0.80           H  
ATOM   1692 1HG  LYS A 110      19.347  31.506  26.595  1.00  0.80           H  
ATOM   1693 2HG  LYS A 110      18.873  29.843  26.783  1.00  0.80           H  
ATOM   1694 1HD  LYS A 110      17.567  30.647  25.008  1.00  0.80           H  
ATOM   1695 2HD  LYS A 110      16.467  30.666  26.396  1.00  0.80           H  
ATOM   1696 1HE  LYS A 110      16.888  33.062  26.717  1.00  0.80           H  
ATOM   1697 2HE  LYS A 110      18.091  33.048  25.413  1.00  0.80           H  
ATOM   1698 1HZ  LYS A 110      15.974  33.881  24.662  1.00  0.80           H  
ATOM   1699 2HZ  LYS A 110      16.335  32.469  23.884  1.00  0.80           H  
ATOM   1700 3HZ  LYS A 110      15.212  32.485  25.096  1.00  0.80           H  
ATOM   1701  N   GLY A 111      19.819  30.955  31.693  1.00  0.82           N  
ATOM   1702  CA  GLY A 111      19.620  31.308  33.098  1.00  0.82           C  
ATOM   1703  C   GLY A 111      18.596  30.445  33.863  1.00  0.82           C  
ATOM   1704  O   GLY A 111      18.415  30.641  35.067  1.00  0.82           O  
ATOM   1705  H   GLY A 111      20.634  30.407  31.435  1.00  0.82           H  
ATOM   1706 1HA  GLY A 111      20.582  31.249  33.606  1.00  0.82           H  
ATOM   1707 2HA  GLY A 111      19.312  32.351  33.151  1.00  0.82           H  
ATOM   1708  N   GLU A 112      17.949  29.487  33.196  1.00  0.82           N  
ATOM   1709  CA  GLU A 112      16.932  28.646  33.838  1.00  0.82           C  
ATOM   1710  C   GLU A 112      17.357  27.183  33.917  1.00  0.82           C  
ATOM   1711  O   GLU A 112      18.158  26.717  33.114  1.00  0.82           O  
ATOM   1712  CB  GLU A 112      15.605  28.739  33.077  1.00  0.82           C  
ATOM   1713  CG  GLU A 112      14.938  30.110  33.085  1.00  0.82           C  
ATOM   1714  CD  GLU A 112      13.604  30.129  32.340  1.00  0.82           C  
ATOM   1715  OE1 GLU A 112      13.210  29.097  31.810  1.00  0.82           O  
ATOM   1716  OE2 GLU A 112      12.979  31.159  32.305  1.00  0.82           O  
ATOM   1717  H   GLU A 112      18.123  29.358  32.201  1.00  0.82           H  
ATOM   1718  HA  GLU A 112      16.775  29.005  34.855  1.00  0.82           H  
ATOM   1719 1HB  GLU A 112      15.794  28.494  32.042  1.00  0.82           H  
ATOM   1720 2HB  GLU A 112      14.901  28.005  33.470  1.00  0.82           H  
ATOM   1721 1HG  GLU A 112      14.775  30.419  34.117  1.00  0.82           H  
ATOM   1722 2HG  GLU A 112      15.620  30.829  32.623  1.00  0.82           H  
ATOM   1723  N   ASN A 113      16.824  26.442  34.885  1.00  0.80           N  
ATOM   1724  CA  ASN A 113      17.150  25.016  34.968  1.00  0.80           C  
ATOM   1725  C   ASN A 113      16.113  24.167  34.234  1.00  0.80           C  
ATOM   1726  O   ASN A 113      14.929  24.183  34.581  1.00  0.80           O  
ATOM   1727  CB  ASN A 113      17.298  24.585  36.406  1.00  0.80           C  
ATOM   1728  CG  ASN A 113      18.434  25.312  37.096  1.00  0.80           C  
ATOM   1729  OD1 ASN A 113      19.536  25.503  36.550  1.00  0.80           O  
ATOM   1730  ND2 ASN A 113      18.178  25.731  38.311  1.00  0.80           N  
ATOM   1731  H   ASN A 113      16.180  26.856  35.545  1.00  0.80           H  
ATOM   1732  HA  ASN A 113      18.101  24.843  34.470  1.00  0.80           H  
ATOM   1733 1HB  ASN A 113      16.369  24.777  36.945  1.00  0.80           H  
ATOM   1734 2HB  ASN A 113      17.488  23.510  36.445  1.00  0.80           H  
ATOM   1735 1HD2 ASN A 113      18.881  26.219  38.831  1.00  0.80           H  
ATOM   1736 2HD2 ASN A 113      17.281  25.560  38.723  1.00  0.80           H  
ATOM   1737  N   LYS A 114      16.554  23.469  33.188  1.00  0.77           N  
ATOM   1738  CA  LYS A 114      15.665  22.663  32.363  1.00  0.77           C  
ATOM   1739  C   LYS A 114      15.923  21.171  32.557  1.00  0.77           C  
ATOM   1740  O   LYS A 114      17.056  20.754  32.798  1.00  0.77           O  
ATOM   1741  CB  LYS A 114      15.889  22.993  30.890  1.00  0.77           C  
ATOM   1742  CG  LYS A 114      15.737  24.463  30.486  1.00  0.77           C  
ATOM   1743  CD  LYS A 114      14.324  25.001  30.686  1.00  0.77           C  
ATOM   1744  CE  LYS A 114      14.209  26.422  30.123  1.00  0.77           C  
ATOM   1745  NZ  LYS A 114      12.891  27.058  30.429  1.00  0.77           N  
ATOM   1746  H   LYS A 114      17.543  23.491  32.941  1.00  0.77           H  
ATOM   1747  HA  LYS A 114      14.633  22.874  32.638  1.00  0.77           H  
ATOM   1748 1HB  LYS A 114      16.913  22.730  30.653  1.00  0.77           H  
ATOM   1749 2HB  LYS A 114      15.235  22.382  30.268  1.00  0.77           H  
ATOM   1750 1HG  LYS A 114      16.429  25.071  31.083  1.00  0.77           H  
ATOM   1751 2HG  LYS A 114      16.008  24.573  29.438  1.00  0.77           H  
ATOM   1752 1HD  LYS A 114      13.606  24.354  30.181  1.00  0.77           H  
ATOM   1753 2HD  LYS A 114      14.088  25.023  31.752  1.00  0.77           H  
ATOM   1754 1HE  LYS A 114      15.000  27.028  30.544  1.00  0.77           H  
ATOM   1755 2HE  LYS A 114      14.337  26.385  29.041  1.00  0.77           H  
ATOM   1756 1HZ  LYS A 114      12.872  28.001  30.045  1.00  0.77           H  
ATOM   1757 2HZ  LYS A 114      12.141  26.522  30.034  1.00  0.77           H  
ATOM   1758 3HZ  LYS A 114      12.765  27.127  31.440  1.00  0.77           H  
ATOM   1759  N   ALA A 115      14.881  20.356  32.424  1.00  0.74           N  
ATOM   1760  CA  ALA A 115      15.055  18.906  32.497  1.00  0.74           C  
ATOM   1761  C   ALA A 115      14.701  18.276  31.160  1.00  0.74           C  
ATOM   1762  O   ALA A 115      13.565  18.415  30.700  1.00  0.74           O  
ATOM   1763  CB  ALA A 115      14.202  18.326  33.608  1.00  0.74           C  
ATOM   1764  H   ALA A 115      13.965  20.744  32.252  1.00  0.74           H  
ATOM   1765  HA  ALA A 115      16.099  18.694  32.705  1.00  0.74           H  
ATOM   1766 1HB  ALA A 115      14.373  17.257  33.661  1.00  0.74           H  
ATOM   1767 2HB  ALA A 115      14.468  18.774  34.553  1.00  0.74           H  
ATOM   1768 3HB  ALA A 115      13.156  18.526  33.403  1.00  0.74           H  
ATOM   1769  N   PHE A 116      15.645  17.561  30.552  1.00  0.71           N  
ATOM   1770  CA  PHE A 116      15.397  16.969  29.235  1.00  0.71           C  
ATOM   1771  C   PHE A 116      15.453  15.453  29.272  1.00  0.71           C  
ATOM   1772  O   PHE A 116      16.231  14.874  30.024  1.00  0.71           O  
ATOM   1773  CB  PHE A 116      16.476  17.416  28.252  1.00  0.71           C  
ATOM   1774  CG  PHE A 116      16.554  18.884  27.988  1.00  0.71           C  
ATOM   1775  CD1 PHE A 116      17.420  19.689  28.727  1.00  0.71           C  
ATOM   1776  CD2 PHE A 116      15.769  19.470  27.016  1.00  0.71           C  
ATOM   1777  CE1 PHE A 116      17.493  21.044  28.482  1.00  0.71           C  
ATOM   1778  CE2 PHE A 116      15.840  20.831  26.780  1.00  0.71           C  
ATOM   1779  CZ  PHE A 116      16.704  21.616  27.517  1.00  0.71           C  
ATOM   1780  H   PHE A 116      16.563  17.474  30.995  1.00  0.71           H  
ATOM   1781  HA  PHE A 116      14.412  17.275  28.877  1.00  0.71           H  
ATOM   1782 1HB  PHE A 116      17.426  17.107  28.642  1.00  0.71           H  
ATOM   1783 2HB  PHE A 116      16.324  16.903  27.301  1.00  0.71           H  
ATOM   1784  HD1 PHE A 116      18.045  19.235  29.501  1.00  0.71           H  
ATOM   1785  HD2 PHE A 116      15.083  18.841  26.436  1.00  0.71           H  
ATOM   1786  HE1 PHE A 116      18.172  21.668  29.050  1.00  0.71           H  
ATOM   1787  HE2 PHE A 116      15.215  21.285  26.012  1.00  0.71           H  
ATOM   1788  HZ  PHE A 116      16.764  22.688  27.333  1.00  0.71           H  
ATOM   1789  N   TYR A 117      14.676  14.774  28.439  1.00  0.69           N  
ATOM   1790  CA  TYR A 117      14.873  13.332  28.394  1.00  0.69           C  
ATOM   1791  C   TYR A 117      16.075  13.061  27.493  1.00  0.69           C  
ATOM   1792  O   TYR A 117      16.271  13.789  26.517  1.00  0.69           O  
ATOM   1793  CB  TYR A 117      13.630  12.563  27.911  1.00  0.69           C  
ATOM   1794  CG  TYR A 117      12.540  12.405  28.933  1.00  0.69           C  
ATOM   1795  CD1 TYR A 117      11.476  13.282  28.992  1.00  0.69           C  
ATOM   1796  CD2 TYR A 117      12.612  11.334  29.822  1.00  0.69           C  
ATOM   1797  CE1 TYR A 117      10.485  13.089  29.950  1.00  0.69           C  
ATOM   1798  CE2 TYR A 117      11.632  11.146  30.768  1.00  0.69           C  
ATOM   1799  CZ  TYR A 117      10.573  12.015  30.842  1.00  0.69           C  
ATOM   1800  OH  TYR A 117       9.596  11.821  31.802  1.00  0.69           O  
ATOM   1801  H   TYR A 117      14.007  15.251  27.817  1.00  0.69           H  
ATOM   1802  HA  TYR A 117      15.066  12.998  29.404  1.00  0.69           H  
ATOM   1803 1HB  TYR A 117      13.208  13.080  27.052  1.00  0.69           H  
ATOM   1804 2HB  TYR A 117      13.923  11.570  27.575  1.00  0.69           H  
ATOM   1805  HD1 TYR A 117      11.417  14.123  28.292  1.00  0.69           H  
ATOM   1806  HD2 TYR A 117      13.454  10.642  29.773  1.00  0.69           H  
ATOM   1807  HE1 TYR A 117       9.643  13.778  30.010  1.00  0.69           H  
ATOM   1808  HE2 TYR A 117      11.703  10.317  31.462  1.00  0.69           H  
ATOM   1809  HH  TYR A 117       9.270  12.689  32.133  1.00  0.69           H  
ATOM   1810  N   PRO A 118      16.889  12.033  27.752  1.00  0.67           N  
ATOM   1811  CA  PRO A 118      17.975  11.583  26.903  1.00  0.67           C  
ATOM   1812  C   PRO A 118      17.554  11.440  25.450  1.00  0.67           C  
ATOM   1813  O   PRO A 118      18.317  11.756  24.539  1.00  0.67           O  
ATOM   1814  CB  PRO A 118      18.301  10.244  27.535  1.00  0.67           C  
ATOM   1815  CG  PRO A 118      17.959  10.427  28.976  1.00  0.67           C  
ATOM   1816  CD  PRO A 118      16.738  11.259  28.989  1.00  0.67           C  
ATOM   1817  HA  PRO A 118      18.823  12.282  26.999  1.00  0.67           H  
ATOM   1818 1HB  PRO A 118      17.678   9.461  27.087  1.00  0.67           H  
ATOM   1819 2HB  PRO A 118      19.351   9.968  27.358  1.00  0.67           H  
ATOM   1820 1HG  PRO A 118      17.797   9.461  29.455  1.00  0.67           H  
ATOM   1821 2HG  PRO A 118      18.776  10.921  29.484  1.00  0.67           H  
ATOM   1822 1HD  PRO A 118      15.831  10.628  28.974  1.00  0.67           H  
ATOM   1823 2HD  PRO A 118      16.800  11.898  29.876  1.00  0.67           H  
ATOM   1824  N   GLU A 119      16.309  11.004  25.237  1.00  0.66           N  
ATOM   1825  CA  GLU A 119      15.735  10.847  23.908  1.00  0.66           C  
ATOM   1826  C   GLU A 119      15.632  12.188  23.156  1.00  0.66           C  
ATOM   1827  O   GLU A 119      15.748  12.230  21.928  1.00  0.66           O  
ATOM   1828  CB  GLU A 119      14.379  10.135  24.022  1.00  0.66           C  
ATOM   1829  CG  GLU A 119      14.503   8.631  24.448  1.00  0.66           C  
ATOM   1830  CD  GLU A 119      14.656   8.317  25.993  1.00  0.66           C  
ATOM   1831  OE1 GLU A 119      14.521   9.212  26.783  1.00  0.66           O  
ATOM   1832  OE2 GLU A 119      14.933   7.162  26.338  1.00  0.66           O  
ATOM   1833  H   GLU A 119      15.732  10.763  26.028  1.00  0.66           H  
ATOM   1834  HA  GLU A 119      16.393  10.196  23.333  1.00  0.66           H  
ATOM   1835 1HB  GLU A 119      13.757  10.651  24.756  1.00  0.66           H  
ATOM   1836 2HB  GLU A 119      13.864  10.176  23.061  1.00  0.66           H  
ATOM   1837 1HG  GLU A 119      13.611   8.119  24.084  1.00  0.66           H  
ATOM   1838 2HG  GLU A 119      15.351   8.223  23.911  1.00  0.66           H  
ATOM   1839  N   GLU A 120      15.386  13.278  23.896  1.00  0.64           N  
ATOM   1840  CA  GLU A 120      15.239  14.611  23.321  1.00  0.64           C  
ATOM   1841  C   GLU A 120      16.627  15.134  22.981  1.00  0.64           C  
ATOM   1842  O   GLU A 120      16.841  15.783  21.955  1.00  0.64           O  
ATOM   1843  CB  GLU A 120      14.504  15.532  24.307  1.00  0.64           C  
ATOM   1844  CG  GLU A 120      13.043  15.131  24.541  1.00  0.64           C  
ATOM   1845  CD  GLU A 120      12.327  15.952  25.595  1.00  0.64           C  
ATOM   1846  OE1 GLU A 120      12.877  16.180  26.660  1.00  0.64           O  
ATOM   1847  OE2 GLU A 120      11.219  16.355  25.330  1.00  0.64           O  
ATOM   1848  H   GLU A 120      15.353  13.196  24.903  1.00  0.64           H  
ATOM   1849  HA  GLU A 120      14.653  14.541  22.405  1.00  0.64           H  
ATOM   1850 1HB  GLU A 120      15.016  15.539  25.266  1.00  0.64           H  
ATOM   1851 2HB  GLU A 120      14.516  16.553  23.928  1.00  0.64           H  
ATOM   1852 1HG  GLU A 120      12.506  15.227  23.597  1.00  0.64           H  
ATOM   1853 2HG  GLU A 120      13.022  14.080  24.827  1.00  0.64           H  
ATOM   1854  N   ILE A 121      17.587  14.794  23.826  1.00  0.63           N  
ATOM   1855  CA  ILE A 121      18.961  15.206  23.608  1.00  0.63           C  
ATOM   1856  C   ILE A 121      19.476  14.487  22.346  1.00  0.63           C  
ATOM   1857  O   ILE A 121      20.066  15.102  21.450  1.00  0.63           O  
ATOM   1858  CB  ILE A 121      19.780  14.918  24.865  1.00  0.63           C  
ATOM   1859  CG1 ILE A 121      19.242  15.836  26.003  1.00  0.63           C  
ATOM   1860  CG2 ILE A 121      21.256  15.178  24.619  1.00  0.63           C  
ATOM   1861  CD1 ILE A 121      19.742  15.494  27.372  1.00  0.63           C  
ATOM   1862  H   ILE A 121      17.333  14.266  24.665  1.00  0.63           H  
ATOM   1863  HA  ILE A 121      18.984  16.280  23.424  1.00  0.63           H  
ATOM   1864  HB  ILE A 121      19.636  13.886  25.168  1.00  0.63           H  
ATOM   1865 1HG1 ILE A 121      19.518  16.867  25.782  1.00  0.63           H  
ATOM   1866 2HG1 ILE A 121      18.150  15.762  26.013  1.00  0.63           H  
ATOM   1867 1HG2 ILE A 121      21.818  14.980  25.524  1.00  0.63           H  
ATOM   1868 2HG2 ILE A 121      21.618  14.531  23.821  1.00  0.63           H  
ATOM   1869 3HG2 ILE A 121      21.387  16.213  24.335  1.00  0.63           H  
ATOM   1870 1HD1 ILE A 121      19.330  16.170  28.099  1.00  0.63           H  
ATOM   1871 2HD1 ILE A 121      19.460  14.476  27.630  1.00  0.63           H  
ATOM   1872 3HD1 ILE A 121      20.795  15.592  27.367  1.00  0.63           H  
ATOM   1873  N   SER A 122      19.190  13.186  22.253  1.00  0.62           N  
ATOM   1874  CA  SER A 122      19.527  12.399  21.074  1.00  0.62           C  
ATOM   1875  C   SER A 122      18.831  12.957  19.835  1.00  0.62           C  
ATOM   1876  O   SER A 122      19.435  12.989  18.761  1.00  0.62           O  
ATOM   1877  CB  SER A 122      19.172  10.947  21.265  1.00  0.62           C  
ATOM   1878  OG  SER A 122      19.489  10.195  20.116  1.00  0.62           O  
ATOM   1879  H   SER A 122      18.728  12.725  23.033  1.00  0.62           H  
ATOM   1880  HA  SER A 122      20.603  12.466  20.919  1.00  0.62           H  
ATOM   1881 1HB  SER A 122      19.735  10.578  22.104  1.00  0.62           H  
ATOM   1882 2HB  SER A 122      18.113  10.853  21.497  1.00  0.62           H  
ATOM   1883  HG  SER A 122      19.130  10.686  19.373  1.00  0.62           H  
ATOM   1884  N   SER A 123      17.560  13.388  19.972  1.00  0.62           N  
ATOM   1885  CA  SER A 123      16.804  13.958  18.858  1.00  0.62           C  
ATOM   1886  C   SER A 123      17.546  15.163  18.309  1.00  0.62           C  
ATOM   1887  O   SER A 123      17.636  15.347  17.097  1.00  0.62           O  
ATOM   1888  CB  SER A 123      15.448  14.441  19.316  1.00  0.62           C  
ATOM   1889  OG  SER A 123      14.675  13.403  19.793  1.00  0.62           O  
ATOM   1890  H   SER A 123      17.088  13.287  20.868  1.00  0.62           H  
ATOM   1891  HA  SER A 123      16.691  13.210  18.072  1.00  0.62           H  
ATOM   1892 1HB  SER A 123      15.548  15.198  20.063  1.00  0.62           H  
ATOM   1893 2HB  SER A 123      14.939  14.899  18.468  1.00  0.62           H  
ATOM   1894  HG  SER A 123      15.189  12.980  20.511  1.00  0.62           H  
ATOM   1895  N   MET A 124      18.108  15.990  19.198  1.00  0.62           N  
ATOM   1896  CA  MET A 124      18.875  17.149  18.753  1.00  0.62           C  
ATOM   1897  C   MET A 124      20.080  16.721  17.911  1.00  0.62           C  
ATOM   1898  O   MET A 124      20.334  17.289  16.840  1.00  0.62           O  
ATOM   1899  CB  MET A 124      19.321  17.976  19.958  1.00  0.62           C  
ATOM   1900  CG  MET A 124      18.203  18.707  20.678  1.00  0.62           C  
ATOM   1901  SD  MET A 124      18.765  19.489  22.188  1.00  0.62           S  
ATOM   1902  CE  MET A 124      19.830  20.734  21.496  1.00  0.62           C  
ATOM   1903  H   MET A 124      17.969  15.818  20.197  1.00  0.62           H  
ATOM   1904  HA  MET A 124      18.234  17.767  18.126  1.00  0.62           H  
ATOM   1905 1HB  MET A 124      19.796  17.336  20.679  1.00  0.62           H  
ATOM   1906 2HB  MET A 124      20.050  18.695  19.661  1.00  0.62           H  
ATOM   1907 1HG  MET A 124      17.788  19.470  20.025  1.00  0.62           H  
ATOM   1908 2HG  MET A 124      17.414  18.001  20.927  1.00  0.62           H  
ATOM   1909 1HE  MET A 124      20.282  21.307  22.299  1.00  0.62           H  
ATOM   1910 2HE  MET A 124      20.610  20.250  20.920  1.00  0.62           H  
ATOM   1911 3HE  MET A 124      19.258  21.390  20.845  1.00  0.62           H  
ATOM   1912  N   VAL A 125      20.780  15.673  18.348  1.00  0.62           N  
ATOM   1913  CA  VAL A 125      21.939  15.212  17.587  1.00  0.62           C  
ATOM   1914  C   VAL A 125      21.487  14.660  16.235  1.00  0.62           C  
ATOM   1915  O   VAL A 125      22.028  15.025  15.190  1.00  0.62           O  
ATOM   1916  CB  VAL A 125      22.703  14.120  18.359  1.00  0.62           C  
ATOM   1917  CG1 VAL A 125      23.823  13.539  17.475  1.00  0.62           C  
ATOM   1918  CG2 VAL A 125      23.261  14.710  19.654  1.00  0.62           C  
ATOM   1919  H   VAL A 125      20.525  15.238  19.239  1.00  0.62           H  
ATOM   1920  HA  VAL A 125      22.604  16.048  17.416  1.00  0.62           H  
ATOM   1921  HB  VAL A 125      22.020  13.306  18.598  1.00  0.62           H  
ATOM   1922 1HG1 VAL A 125      24.349  12.752  18.018  1.00  0.62           H  
ATOM   1923 2HG1 VAL A 125      23.390  13.119  16.566  1.00  0.62           H  
ATOM   1924 3HG1 VAL A 125      24.530  14.328  17.210  1.00  0.62           H  
ATOM   1925 1HG2 VAL A 125      23.787  13.938  20.213  1.00  0.62           H  
ATOM   1926 2HG2 VAL A 125      23.951  15.522  19.426  1.00  0.62           H  
ATOM   1927 3HG2 VAL A 125      22.434  15.090  20.254  1.00  0.62           H  
ATOM   1928  N   LEU A 126      20.473  13.800  16.260  1.00  0.62           N  
ATOM   1929  CA  LEU A 126      19.891  13.214  15.059  1.00  0.62           C  
ATOM   1930  C   LEU A 126      19.443  14.303  14.085  1.00  0.62           C  
ATOM   1931  O   LEU A 126      19.669  14.183  12.878  1.00  0.62           O  
ATOM   1932  CB  LEU A 126      18.754  12.260  15.424  1.00  0.62           C  
ATOM   1933  CG  LEU A 126      18.108  11.497  14.292  1.00  0.62           C  
ATOM   1934  CD1 LEU A 126      17.566  10.188  14.820  1.00  0.62           C  
ATOM   1935  CD2 LEU A 126      17.003  12.324  13.763  1.00  0.62           C  
ATOM   1936  H   LEU A 126      20.077  13.551  17.163  1.00  0.62           H  
ATOM   1937  HA  LEU A 126      20.661  12.622  14.567  1.00  0.62           H  
ATOM   1938 1HB  LEU A 126      19.134  11.535  16.143  1.00  0.62           H  
ATOM   1939 2HB  LEU A 126      17.971  12.839  15.915  1.00  0.62           H  
ATOM   1940  HG  LEU A 126      18.830  11.287  13.509  1.00  0.62           H  
ATOM   1941 1HD1 LEU A 126      17.086   9.650  14.014  1.00  0.62           H  
ATOM   1942 2HD1 LEU A 126      18.374   9.598  15.217  1.00  0.62           H  
ATOM   1943 3HD1 LEU A 126      16.845  10.389  15.610  1.00  0.62           H  
ATOM   1944 1HD2 LEU A 126      16.497  11.818  12.980  1.00  0.62           H  
ATOM   1945 2HD2 LEU A 126      16.322  12.497  14.582  1.00  0.62           H  
ATOM   1946 3HD2 LEU A 126      17.384  13.270  13.390  1.00  0.62           H  
ATOM   1947  N   THR A 127      18.778  15.348  14.600  1.00  0.63           N  
ATOM   1948  CA  THR A 127      18.298  16.439  13.770  1.00  0.63           C  
ATOM   1949  C   THR A 127      19.469  17.042  13.020  1.00  0.63           C  
ATOM   1950  O   THR A 127      19.392  17.234  11.808  1.00  0.63           O  
ATOM   1951  CB  THR A 127      17.628  17.553  14.603  1.00  0.63           C  
ATOM   1952  OG1 THR A 127      16.506  17.018  15.318  1.00  0.63           O  
ATOM   1953  CG2 THR A 127      17.151  18.650  13.672  1.00  0.63           C  
ATOM   1954  H   THR A 127      18.596  15.384  15.596  1.00  0.63           H  
ATOM   1955  HA  THR A 127      17.582  16.049  13.048  1.00  0.63           H  
ATOM   1956  HB  THR A 127      18.341  17.960  15.316  1.00  0.63           H  
ATOM   1957  HG1 THR A 127      16.824  16.288  15.896  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127      16.676  19.440  14.250  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127      18.005  19.061  13.131  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127      16.434  18.241  12.961  1.00  0.63           H  
ATOM   1961  N   LYS A 128      20.574  17.308  13.722  1.00  0.63           N  
ATOM   1962  CA  LYS A 128      21.753  17.858  13.066  1.00  0.63           C  
ATOM   1963  C   LYS A 128      22.238  16.929  11.944  1.00  0.63           C  
ATOM   1964  O   LYS A 128      22.615  17.382  10.854  1.00  0.63           O  
ATOM   1965  CB  LYS A 128      22.876  18.103  14.080  1.00  0.63           C  
ATOM   1966  CG  LYS A 128      24.148  18.726  13.479  1.00  0.63           C  
ATOM   1967  CD  LYS A 128      25.207  18.996  14.546  1.00  0.63           C  
ATOM   1968  CE  LYS A 128      26.512  19.482  13.937  1.00  0.63           C  
ATOM   1969  NZ  LYS A 128      26.375  20.851  13.378  1.00  0.63           N  
ATOM   1970  H   LYS A 128      20.586  17.138  14.732  1.00  0.63           H  
ATOM   1971  HA  LYS A 128      21.480  18.814  12.616  1.00  0.63           H  
ATOM   1972 1HB  LYS A 128      22.512  18.755  14.876  1.00  0.63           H  
ATOM   1973 2HB  LYS A 128      23.159  17.159  14.542  1.00  0.63           H  
ATOM   1974 1HG  LYS A 128      24.567  18.037  12.740  1.00  0.63           H  
ATOM   1975 2HG  LYS A 128      23.899  19.661  12.976  1.00  0.63           H  
ATOM   1976 1HD  LYS A 128      24.848  19.766  15.205  1.00  0.63           H  
ATOM   1977 2HD  LYS A 128      25.387  18.096  15.121  1.00  0.63           H  
ATOM   1978 1HE  LYS A 128      27.295  19.482  14.695  1.00  0.63           H  
ATOM   1979 2HE  LYS A 128      26.800  18.804  13.131  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 128      27.248  21.154  12.942  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 128      25.670  20.857  12.667  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 128      26.125  21.498  14.105  1.00  0.63           H  
ATOM   1983  N   MET A 129      22.223  15.613  12.194  1.00  0.64           N  
ATOM   1984  CA  MET A 129      22.702  14.675  11.179  1.00  0.64           C  
ATOM   1985  C   MET A 129      21.790  14.735   9.939  1.00  0.64           C  
ATOM   1986  O   MET A 129      22.261  14.693   8.794  1.00  0.64           O  
ATOM   1987  CB  MET A 129      22.679  13.255  11.738  1.00  0.64           C  
ATOM   1988  CG  MET A 129      23.611  13.002  12.940  1.00  0.64           C  
ATOM   1989  SD  MET A 129      25.312  13.384  12.656  1.00  0.64           S  
ATOM   1990  CE  MET A 129      25.670  12.137  11.526  1.00  0.64           C  
ATOM   1991  H   MET A 129      21.917  15.279  13.112  1.00  0.64           H  
ATOM   1992  HA  MET A 129      23.713  14.952  10.884  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      21.672  13.002  12.046  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      22.954  12.554  10.951  1.00  0.64           H  
ATOM   1995 1HG  MET A 129      23.276  13.589  13.772  1.00  0.64           H  
ATOM   1996 2HG  MET A 129      23.539  11.950  13.226  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      26.709  12.215  11.219  1.00  0.64           H  
ATOM   1998 2HE  MET A 129      25.482  11.170  11.983  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      25.028  12.265  10.684  1.00  0.64           H  
ATOM   2000  N   LYS A 130      20.480  14.882  10.180  1.00  0.64           N  
ATOM   2001  CA  LYS A 130      19.492  15.004   9.113  1.00  0.64           C  
ATOM   2002  C   LYS A 130      19.743  16.270   8.303  1.00  0.64           C  
ATOM   2003  O   LYS A 130      19.839  16.215   7.079  1.00  0.64           O  
ATOM   2004  CB  LYS A 130      18.072  15.038   9.685  1.00  0.64           C  
ATOM   2005  CG  LYS A 130      16.936  15.044   8.652  1.00  0.64           C  
ATOM   2006  CD  LYS A 130      15.590  15.084   9.367  1.00  0.64           C  
ATOM   2007  CE  LYS A 130      15.165  16.510   9.703  1.00  0.64           C  
ATOM   2008  NZ  LYS A 130      14.440  17.194   8.560  1.00  0.64           N  
ATOM   2009  H   LYS A 130      20.161  14.887  11.151  1.00  0.64           H  
ATOM   2010  HA  LYS A 130      19.589  14.148   8.446  1.00  0.64           H  
ATOM   2011 1HB  LYS A 130      17.928  14.182  10.348  1.00  0.64           H  
ATOM   2012 2HB  LYS A 130      17.949  15.931  10.288  1.00  0.64           H  
ATOM   2013 1HG  LYS A 130      17.026  15.920   7.998  1.00  0.64           H  
ATOM   2014 2HG  LYS A 130      16.986  14.145   8.042  1.00  0.64           H  
ATOM   2015 1HD  LYS A 130      14.821  14.628   8.737  1.00  0.64           H  
ATOM   2016 2HD  LYS A 130      15.664  14.525  10.295  1.00  0.64           H  
ATOM   2017 1HE  LYS A 130      14.512  16.486  10.563  1.00  0.64           H  
ATOM   2018 2HE  LYS A 130      16.056  17.094   9.951  1.00  0.64           H  
ATOM   2019 1HZ  LYS A 130      14.184  18.121   8.844  1.00  0.64           H  
ATOM   2020 2HZ  LYS A 130      15.015  17.264   7.702  1.00  0.64           H  
ATOM   2021 3HZ  LYS A 130      13.604  16.671   8.341  1.00  0.64           H  
ATOM   2022  N   GLU A 131      19.901  17.409   9.003  1.00  0.65           N  
ATOM   2023  CA  GLU A 131      20.102  18.703   8.346  1.00  0.65           C  
ATOM   2024  C   GLU A 131      21.380  18.687   7.521  1.00  0.65           C  
ATOM   2025  O   GLU A 131      21.431  19.237   6.415  1.00  0.65           O  
ATOM   2026  CB  GLU A 131      20.164  19.842   9.383  1.00  0.65           C  
ATOM   2027  CG  GLU A 131      18.819  20.151  10.071  1.00  0.65           C  
ATOM   2028  CD  GLU A 131      18.922  21.226  11.140  1.00  0.65           C  
ATOM   2029  OE1 GLU A 131      20.012  21.672  11.417  1.00  0.65           O  
ATOM   2030  OE2 GLU A 131      17.902  21.595  11.679  1.00  0.65           O  
ATOM   2031  H   GLU A 131      19.839  17.370  10.019  1.00  0.65           H  
ATOM   2032  HA  GLU A 131      19.261  18.886   7.679  1.00  0.65           H  
ATOM   2033 1HB  GLU A 131      20.883  19.582  10.161  1.00  0.65           H  
ATOM   2034 2HB  GLU A 131      20.514  20.753   8.901  1.00  0.65           H  
ATOM   2035 1HG  GLU A 131      18.106  20.475   9.313  1.00  0.65           H  
ATOM   2036 2HG  GLU A 131      18.435  19.237  10.516  1.00  0.65           H  
ATOM   2037  N   THR A 132      22.403  18.013   8.035  1.00  0.66           N  
ATOM   2038  CA  THR A 132      23.650  17.891   7.318  1.00  0.66           C  
ATOM   2039  C   THR A 132      23.406  17.185   5.998  1.00  0.66           C  
ATOM   2040  O   THR A 132      23.829  17.655   4.932  1.00  0.66           O  
ATOM   2041  CB  THR A 132      24.652  17.072   8.139  1.00  0.66           C  
ATOM   2042  OG1 THR A 132      24.935  17.756   9.371  1.00  0.66           O  
ATOM   2043  CG2 THR A 132      25.881  16.836   7.349  1.00  0.66           C  
ATOM   2044  H   THR A 132      22.323  17.603   8.966  1.00  0.66           H  
ATOM   2045  HA  THR A 132      24.053  18.883   7.122  1.00  0.66           H  
ATOM   2046  HB  THR A 132      24.220  16.113   8.379  1.00  0.66           H  
ATOM   2047  HG1 THR A 132      24.093  17.801   9.894  1.00  0.66           H  
ATOM   2048 1HG2 THR A 132      26.585  16.234   7.922  1.00  0.66           H  
ATOM   2049 2HG2 THR A 132      25.604  16.309   6.455  1.00  0.66           H  
ATOM   2050 3HG2 THR A 132      26.334  17.783   7.080  1.00  0.66           H  
ATOM   2051  N   ALA A 133      22.690  16.066   6.061  1.00  0.68           N  
ATOM   2052  CA  ALA A 133      22.388  15.315   4.867  1.00  0.68           C  
ATOM   2053  C   ALA A 133      21.577  16.132   3.875  1.00  0.68           C  
ATOM   2054  O   ALA A 133      21.850  16.093   2.677  1.00  0.68           O  
ATOM   2055  CB  ALA A 133      21.646  14.061   5.226  1.00  0.68           C  
ATOM   2056  H   ALA A 133      22.366  15.719   6.970  1.00  0.68           H  
ATOM   2057  HA  ALA A 133      23.327  15.055   4.397  1.00  0.68           H  
ATOM   2058 1HB  ALA A 133      21.457  13.486   4.325  1.00  0.68           H  
ATOM   2059 2HB  ALA A 133      22.245  13.489   5.907  1.00  0.68           H  
ATOM   2060 3HB  ALA A 133      20.701  14.314   5.701  1.00  0.68           H  
ATOM   2061  N   GLU A 134      20.621  16.923   4.377  1.00  0.72           N  
ATOM   2062  CA  GLU A 134      19.786  17.734   3.499  1.00  0.72           C  
ATOM   2063  C   GLU A 134      20.607  18.761   2.746  1.00  0.72           C  
ATOM   2064  O   GLU A 134      20.402  18.985   1.542  1.00  0.72           O  
ATOM   2065  CB  GLU A 134      18.715  18.460   4.323  1.00  0.72           C  
ATOM   2066  CG  GLU A 134      17.694  17.548   4.857  1.00  0.72           C  
ATOM   2067  CD  GLU A 134      16.678  18.155   5.765  1.00  0.72           C  
ATOM   2068  OE1 GLU A 134      16.865  19.236   6.255  1.00  0.72           O  
ATOM   2069  OE2 GLU A 134      15.660  17.516   5.940  1.00  0.72           O  
ATOM   2070  H   GLU A 134      20.445  16.914   5.382  1.00  0.72           H  
ATOM   2071  HA  GLU A 134      19.301  17.076   2.780  1.00  0.72           H  
ATOM   2072 1HB  GLU A 134      19.178  18.985   5.151  1.00  0.72           H  
ATOM   2073 2HB  GLU A 134      18.213  19.196   3.697  1.00  0.72           H  
ATOM   2074 1HG  GLU A 134      17.208  17.147   4.009  1.00  0.72           H  
ATOM   2075 2HG  GLU A 134      18.181  16.730   5.364  1.00  0.72           H  
ATOM   2076  N   ALA A 135      21.563  19.380   3.450  1.00  0.77           N  
ATOM   2077  CA  ALA A 135      22.426  20.384   2.851  1.00  0.77           C  
ATOM   2078  C   ALA A 135      23.260  19.779   1.732  1.00  0.77           C  
ATOM   2079  O   ALA A 135      23.410  20.367   0.661  1.00  0.77           O  
ATOM   2080  CB  ALA A 135      23.329  20.984   3.915  1.00  0.77           C  
ATOM   2081  H   ALA A 135      21.664  19.162   4.444  1.00  0.77           H  
ATOM   2082  HA  ALA A 135      21.798  21.165   2.425  1.00  0.77           H  
ATOM   2083 1HB  ALA A 135      23.960  21.749   3.469  1.00  0.77           H  
ATOM   2084 2HB  ALA A 135      22.717  21.425   4.702  1.00  0.77           H  
ATOM   2085 3HB  ALA A 135      23.952  20.199   4.342  1.00  0.77           H  
ATOM   2086  N   PHE A 136      23.771  18.574   1.979  1.00  0.82           N  
ATOM   2087  CA  PHE A 136      24.570  17.830   1.015  1.00  0.82           C  
ATOM   2088  C   PHE A 136      23.771  17.460  -0.226  1.00  0.82           C  
ATOM   2089  O   PHE A 136      24.211  17.667  -1.359  1.00  0.82           O  
ATOM   2090  CB  PHE A 136      25.082  16.564   1.664  1.00  0.82           C  
ATOM   2091  CG  PHE A 136      25.895  15.658   0.786  1.00  0.82           C  
ATOM   2092  CD1 PHE A 136      27.247  15.875   0.590  1.00  0.82           C  
ATOM   2093  CD2 PHE A 136      25.301  14.576   0.158  1.00  0.82           C  
ATOM   2094  CE1 PHE A 136      27.986  15.018  -0.202  1.00  0.82           C  
ATOM   2095  CE2 PHE A 136      26.031  13.722  -0.634  1.00  0.82           C  
ATOM   2096  CZ  PHE A 136      27.377  13.940  -0.812  1.00  0.82           C  
ATOM   2097  H   PHE A 136      23.611  18.160   2.901  1.00  0.82           H  
ATOM   2098  HA  PHE A 136      25.412  18.452   0.715  1.00  0.82           H  
ATOM   2099 1HB  PHE A 136      25.682  16.843   2.521  1.00  0.82           H  
ATOM   2100 2HB  PHE A 136      24.244  15.999   2.036  1.00  0.82           H  
ATOM   2101  HD1 PHE A 136      27.726  16.724   1.079  1.00  0.82           H  
ATOM   2102  HD2 PHE A 136      24.244  14.402   0.307  1.00  0.82           H  
ATOM   2103  HE1 PHE A 136      29.052  15.191  -0.344  1.00  0.82           H  
ATOM   2104  HE2 PHE A 136      25.553  12.869  -1.120  1.00  0.82           H  
ATOM   2105  HZ  PHE A 136      27.960  13.257  -1.439  1.00  0.82           H  
ATOM   2106  N   LEU A 137      22.601  16.867   0.008  1.00  0.88           N  
ATOM   2107  CA  LEU A 137      21.731  16.372  -1.044  1.00  0.88           C  
ATOM   2108  C   LEU A 137      21.041  17.481  -1.827  1.00  0.88           C  
ATOM   2109  O   LEU A 137      20.716  17.300  -3.001  1.00  0.88           O  
ATOM   2110  CB  LEU A 137      20.674  15.448  -0.425  1.00  0.88           C  
ATOM   2111  CG  LEU A 137      21.217  14.138   0.165  1.00  0.88           C  
ATOM   2112  CD1 LEU A 137      20.099  13.422   0.904  1.00  0.88           C  
ATOM   2113  CD2 LEU A 137      21.794  13.293  -0.962  1.00  0.88           C  
ATOM   2114  H   LEU A 137      22.301  16.736   0.974  1.00  0.88           H  
ATOM   2115  HA  LEU A 137      22.339  15.793  -1.736  1.00  0.88           H  
ATOM   2116 1HB  LEU A 137      20.169  15.993   0.382  1.00  0.88           H  
ATOM   2117 2HB  LEU A 137      19.936  15.201  -1.185  1.00  0.88           H  
ATOM   2118  HG  LEU A 137      22.005  14.357   0.880  1.00  0.88           H  
ATOM   2119 1HD1 LEU A 137      20.459  12.497   1.331  1.00  0.88           H  
ATOM   2120 2HD1 LEU A 137      19.729  14.068   1.700  1.00  0.88           H  
ATOM   2121 3HD1 LEU A 137      19.298  13.214   0.218  1.00  0.88           H  
ATOM   2122 1HD2 LEU A 137      22.201  12.386  -0.559  1.00  0.88           H  
ATOM   2123 2HD2 LEU A 137      21.013  13.058  -1.685  1.00  0.88           H  
ATOM   2124 3HD2 LEU A 137      22.590  13.847  -1.456  1.00  0.88           H  
ATOM   2125  N   GLY A 138      20.785  18.624  -1.182  1.00  0.92           N  
ATOM   2126  CA  GLY A 138      20.050  19.697  -1.832  1.00  0.92           C  
ATOM   2127  C   GLY A 138      18.578  19.315  -1.880  1.00  0.92           C  
ATOM   2128  O   GLY A 138      17.851  19.672  -2.811  1.00  0.92           O  
ATOM   2129  H   GLY A 138      21.063  18.743  -0.210  1.00  0.92           H  
ATOM   2130 1HA  GLY A 138      20.183  20.621  -1.268  1.00  0.92           H  
ATOM   2131 2HA  GLY A 138      20.435  19.859  -2.837  1.00  0.92           H  
ATOM   2132  N   HIS A 139      18.161  18.532  -0.891  1.00  0.94           N  
ATOM   2133  CA  HIS A 139      16.796  18.029  -0.848  1.00  0.94           C  
ATOM   2134  C   HIS A 139      16.450  17.619   0.586  1.00  0.94           C  
ATOM   2135  O   HIS A 139      17.295  17.032   1.254  1.00  0.94           O  
ATOM   2136  CB  HIS A 139      16.678  16.785  -1.742  1.00  0.94           C  
ATOM   2137  CG  HIS A 139      15.273  16.327  -2.042  1.00  0.94           C  
ATOM   2138  ND1 HIS A 139      14.481  15.667  -1.126  1.00  0.94           N  
ATOM   2139  CD2 HIS A 139      14.533  16.438  -3.165  1.00  0.94           C  
ATOM   2140  CE1 HIS A 139      13.313  15.412  -1.666  1.00  0.94           C  
ATOM   2141  NE2 HIS A 139      13.314  15.859  -2.907  1.00  0.94           N  
ATOM   2142  H   HIS A 139      18.823  18.333  -0.138  1.00  0.94           H  
ATOM   2143  HA  HIS A 139      16.127  18.788  -1.224  1.00  0.94           H  
ATOM   2144 1HB  HIS A 139      17.189  16.962  -2.691  1.00  0.94           H  
ATOM   2145 2HB  HIS A 139      17.191  15.969  -1.251  1.00  0.94           H  
ATOM   2146  HD1 HIS A 139      14.703  15.451  -0.155  1.00  0.94           H  
ATOM   2147  HD2 HIS A 139      14.735  16.875  -4.143  1.00  0.94           H  
ATOM   2148  HE1 HIS A 139      12.547  14.913  -1.087  1.00  0.94           H  
ATOM   2149  N   PRO A 140      15.231  17.887   1.084  1.00  0.92           N  
ATOM   2150  CA  PRO A 140      14.758  17.460   2.386  1.00  0.92           C  
ATOM   2151  C   PRO A 140      14.832  15.953   2.574  1.00  0.92           C  
ATOM   2152  O   PRO A 140      14.629  15.173   1.631  1.00  0.92           O  
ATOM   2153  CB  PRO A 140      13.300  17.923   2.385  1.00  0.92           C  
ATOM   2154  CG  PRO A 140      13.278  19.109   1.444  1.00  0.92           C  
ATOM   2155  CD  PRO A 140      14.281  18.779   0.364  1.00  0.92           C  
ATOM   2156  HA  PRO A 140      15.317  17.986   3.167  1.00  0.92           H  
ATOM   2157 1HB  PRO A 140      12.648  17.099   2.064  1.00  0.92           H  
ATOM   2158 2HB  PRO A 140      13.002  18.185   3.413  1.00  0.92           H  
ATOM   2159 1HG  PRO A 140      12.261  19.251   1.043  1.00  0.92           H  
ATOM   2160 2HG  PRO A 140      13.533  20.027   1.992  1.00  0.92           H  
ATOM   2161 1HD  PRO A 140      13.797  18.276  -0.479  1.00  0.92           H  
ATOM   2162 2HD  PRO A 140      14.755  19.728   0.078  1.00  0.92           H  
ATOM   2163  N   VAL A 141      15.117  15.550   3.803  1.00  0.88           N  
ATOM   2164  CA  VAL A 141      15.158  14.152   4.166  1.00  0.88           C  
ATOM   2165  C   VAL A 141      14.029  13.849   5.104  1.00  0.88           C  
ATOM   2166  O   VAL A 141      13.944  14.400   6.202  1.00  0.88           O  
ATOM   2167  CB  VAL A 141      16.481  13.783   4.830  1.00  0.88           C  
ATOM   2168  CG1 VAL A 141      16.423  12.356   5.259  1.00  0.88           C  
ATOM   2169  CG2 VAL A 141      17.631  13.978   3.833  1.00  0.88           C  
ATOM   2170  H   VAL A 141      15.301  16.245   4.534  1.00  0.88           H  
ATOM   2171  HA  VAL A 141      15.043  13.544   3.267  1.00  0.88           H  
ATOM   2172  HB  VAL A 141      16.634  14.413   5.698  1.00  0.88           H  
ATOM   2173 1HG1 VAL A 141      17.322  12.116   5.727  1.00  0.88           H  
ATOM   2174 2HG1 VAL A 141      15.611  12.218   5.959  1.00  0.88           H  
ATOM   2175 3HG1 VAL A 141      16.267  11.710   4.401  1.00  0.88           H  
ATOM   2176 1HG2 VAL A 141      18.563  13.724   4.306  1.00  0.88           H  
ATOM   2177 2HG2 VAL A 141      17.466  13.330   2.965  1.00  0.88           H  
ATOM   2178 3HG2 VAL A 141      17.674  15.001   3.503  1.00  0.88           H  
ATOM   2179  N   THR A 142      13.162  12.964   4.667  1.00  0.81           N  
ATOM   2180  CA  THR A 142      11.998  12.613   5.436  1.00  0.81           C  
ATOM   2181  C   THR A 142      12.066  11.179   5.895  1.00  0.81           C  
ATOM   2182  O   THR A 142      11.318  10.788   6.778  1.00  0.81           O  
ATOM   2183  CB  THR A 142      10.722  12.859   4.618  1.00  0.81           C  
ATOM   2184  OG1 THR A 142      10.745  12.059   3.435  1.00  0.81           O  
ATOM   2185  CG2 THR A 142      10.631  14.327   4.215  1.00  0.81           C  
ATOM   2186  H   THR A 142      13.306  12.552   3.756  1.00  0.81           H  
ATOM   2187  HA  THR A 142      11.959  13.243   6.326  1.00  0.81           H  
ATOM   2188  HB  THR A 142       9.854  12.589   5.217  1.00  0.81           H  
ATOM   2189  HG1 THR A 142      10.881  11.135   3.666  1.00  0.81           H  
ATOM   2190 1HG2 THR A 142       9.723  14.487   3.637  1.00  0.81           H  
ATOM   2191 2HG2 THR A 142      10.608  14.948   5.112  1.00  0.81           H  
ATOM   2192 3HG2 THR A 142      11.496  14.596   3.609  1.00  0.81           H  
ATOM   2193  N   ASN A 143      12.966  10.399   5.298  1.00  0.75           N  
ATOM   2194  CA  ASN A 143      13.094   8.977   5.607  1.00  0.75           C  
ATOM   2195  C   ASN A 143      14.505   8.555   6.009  1.00  0.75           C  
ATOM   2196  O   ASN A 143      15.495   9.133   5.553  1.00  0.75           O  
ATOM   2197  CB  ASN A 143      12.620   8.129   4.442  1.00  0.75           C  
ATOM   2198  CG  ASN A 143      11.119   8.065   4.285  1.00  0.75           C  
ATOM   2199  OD1 ASN A 143      10.442   7.474   5.141  1.00  0.75           O  
ATOM   2200  ND2 ASN A 143      10.584   8.634   3.246  1.00  0.75           N  
ATOM   2201  H   ASN A 143      13.563  10.802   4.593  1.00  0.75           H  
ATOM   2202  HA  ASN A 143      12.449   8.767   6.448  1.00  0.75           H  
ATOM   2203 1HB  ASN A 143      13.034   8.534   3.519  1.00  0.75           H  
ATOM   2204 2HB  ASN A 143      13.005   7.142   4.547  1.00  0.75           H  
ATOM   2205 1HD2 ASN A 143       9.591   8.600   3.124  1.00  0.75           H  
ATOM   2206 2HD2 ASN A 143      11.143   9.132   2.562  1.00  0.75           H  
ATOM   2207  N   ALA A 144      14.600   7.534   6.855  1.00  0.70           N  
ATOM   2208  CA  ALA A 144      15.921   7.025   7.212  1.00  0.70           C  
ATOM   2209  C   ALA A 144      15.974   5.631   7.809  1.00  0.70           C  
ATOM   2210  O   ALA A 144      15.003   5.092   8.348  1.00  0.70           O  
ATOM   2211  CB  ALA A 144      16.582   7.935   8.221  1.00  0.70           C  
ATOM   2212  H   ALA A 144      13.744   7.161   7.264  1.00  0.70           H  
ATOM   2213  HA  ALA A 144      16.503   7.006   6.297  1.00  0.70           H  
ATOM   2214 1HB  ALA A 144      17.588   7.570   8.439  1.00  0.70           H  
ATOM   2215 2HB  ALA A 144      16.652   8.926   7.827  1.00  0.70           H  
ATOM   2216 3HB  ALA A 144      15.985   7.923   9.127  1.00  0.70           H  
ATOM   2217  N   VAL A 145      17.168   5.085   7.759  1.00  0.67           N  
ATOM   2218  CA  VAL A 145      17.480   3.871   8.479  1.00  0.67           C  
ATOM   2219  C   VAL A 145      18.427   4.229   9.584  1.00  0.67           C  
ATOM   2220  O   VAL A 145      19.406   4.937   9.352  1.00  0.67           O  
ATOM   2221  CB  VAL A 145      18.069   2.799   7.565  1.00  0.67           C  
ATOM   2222  CG1 VAL A 145      18.512   1.564   8.353  1.00  0.67           C  
ATOM   2223  CG2 VAL A 145      17.006   2.388   6.629  1.00  0.67           C  
ATOM   2224  H   VAL A 145      17.898   5.579   7.243  1.00  0.67           H  
ATOM   2225  HA  VAL A 145      16.568   3.477   8.915  1.00  0.67           H  
ATOM   2226  HB  VAL A 145      18.933   3.199   7.028  1.00  0.67           H  
ATOM   2227 1HG1 VAL A 145      18.904   0.820   7.663  1.00  0.67           H  
ATOM   2228 2HG1 VAL A 145      19.291   1.841   9.064  1.00  0.67           H  
ATOM   2229 3HG1 VAL A 145      17.666   1.146   8.890  1.00  0.67           H  
ATOM   2230 1HG2 VAL A 145      17.393   1.620   5.971  1.00  0.67           H  
ATOM   2231 2HG2 VAL A 145      16.169   1.993   7.202  1.00  0.67           H  
ATOM   2232 3HG2 VAL A 145      16.679   3.242   6.055  1.00  0.67           H  
ATOM   2233  N   ILE A 146      18.106   3.791  10.782  1.00  0.67           N  
ATOM   2234  CA  ILE A 146      18.939   4.096  11.926  1.00  0.67           C  
ATOM   2235  C   ILE A 146      19.640   2.858  12.406  1.00  0.67           C  
ATOM   2236  O   ILE A 146      19.019   1.806  12.565  1.00  0.67           O  
ATOM   2237  CB  ILE A 146      18.163   4.736  13.083  1.00  0.67           C  
ATOM   2238  CG1 ILE A 146      17.575   6.081  12.666  1.00  0.67           C  
ATOM   2239  CG2 ILE A 146      19.056   4.907  14.267  1.00  0.67           C  
ATOM   2240  CD1 ILE A 146      16.643   6.642  13.711  1.00  0.67           C  
ATOM   2241  H   ILE A 146      17.278   3.201  10.880  1.00  0.67           H  
ATOM   2242  HA  ILE A 146      19.694   4.809  11.619  1.00  0.67           H  
ATOM   2243  HB  ILE A 146      17.335   4.105  13.346  1.00  0.67           H  
ATOM   2244 1HG1 ILE A 146      18.382   6.795  12.490  1.00  0.67           H  
ATOM   2245 2HG1 ILE A 146      17.017   5.954  11.739  1.00  0.67           H  
ATOM   2246 1HG2 ILE A 146      18.493   5.356  15.061  1.00  0.67           H  
ATOM   2247 2HG2 ILE A 146      19.442   3.950  14.595  1.00  0.67           H  
ATOM   2248 3HG2 ILE A 146      19.881   5.553  13.986  1.00  0.67           H  
ATOM   2249 1HD1 ILE A 146      16.238   7.588  13.368  1.00  0.67           H  
ATOM   2250 2HD1 ILE A 146      15.830   5.940  13.883  1.00  0.67           H  
ATOM   2251 3HD1 ILE A 146      17.184   6.796  14.643  1.00  0.67           H  
ATOM   2252  N   THR A 147      20.934   2.976  12.605  1.00  0.68           N  
ATOM   2253  CA  THR A 147      21.672   1.841  13.063  1.00  0.68           C  
ATOM   2254  C   THR A 147      22.025   1.985  14.520  1.00  0.68           C  
ATOM   2255  O   THR A 147      22.448   3.055  14.999  1.00  0.68           O  
ATOM   2256  CB  THR A 147      22.894   1.588  12.210  1.00  0.68           C  
ATOM   2257  OG1 THR A 147      22.473   1.385  10.881  1.00  0.68           O  
ATOM   2258  CG2 THR A 147      23.500   0.382  12.643  1.00  0.68           C  
ATOM   2259  H   THR A 147      21.393   3.868  12.426  1.00  0.68           H  
ATOM   2260  HA  THR A 147      21.042   0.964  12.969  1.00  0.68           H  
ATOM   2261  HB  THR A 147      23.597   2.413  12.255  1.00  0.68           H  
ATOM   2262  HG1 THR A 147      21.712   0.808  10.876  1.00  0.68           H  
ATOM   2263 1HG2 THR A 147      24.295   0.164  12.011  1.00  0.68           H  
ATOM   2264 2HG2 THR A 147      23.844   0.488  13.656  1.00  0.68           H  
ATOM   2265 3HG2 THR A 147      22.786  -0.417  12.584  1.00  0.68           H  
ATOM   2266  N   VAL A 148      21.781   0.897  15.232  1.00  0.71           N  
ATOM   2267  CA  VAL A 148      22.035   0.824  16.645  1.00  0.71           C  
ATOM   2268  C   VAL A 148      22.865  -0.412  16.962  1.00  0.71           C  
ATOM   2269  O   VAL A 148      22.797  -1.392  16.243  1.00  0.71           O  
ATOM   2270  CB  VAL A 148      20.710   0.700  17.388  1.00  0.71           C  
ATOM   2271  CG1 VAL A 148      19.818   1.919  17.128  1.00  0.71           C  
ATOM   2272  CG2 VAL A 148      20.035  -0.592  16.983  1.00  0.71           C  
ATOM   2273  H   VAL A 148      21.410   0.081  14.738  1.00  0.71           H  
ATOM   2274  HA  VAL A 148      22.544   1.737  16.938  1.00  0.71           H  
ATOM   2275  HB  VAL A 148      20.920   0.657  18.398  1.00  0.71           H  
ATOM   2276 1HG1 VAL A 148      18.888   1.817  17.692  1.00  0.71           H  
ATOM   2277 2HG1 VAL A 148      20.337   2.820  17.444  1.00  0.71           H  
ATOM   2278 3HG1 VAL A 148      19.585   1.987  16.070  1.00  0.71           H  
ATOM   2279 1HG2 VAL A 148      19.106  -0.708  17.535  1.00  0.71           H  
ATOM   2280 2HG2 VAL A 148      19.829  -0.575  15.916  1.00  0.71           H  
ATOM   2281 3HG2 VAL A 148      20.698  -1.433  17.211  1.00  0.71           H  
ATOM   2282  N   PRO A 149      23.626  -0.433  18.036  1.00  0.76           N  
ATOM   2283  CA  PRO A 149      24.345  -1.602  18.500  1.00  0.76           C  
ATOM   2284  C   PRO A 149      23.452  -2.820  18.682  1.00  0.76           C  
ATOM   2285  O   PRO A 149      22.323  -2.723  19.155  1.00  0.76           O  
ATOM   2286  CB  PRO A 149      24.879  -1.109  19.819  1.00  0.76           C  
ATOM   2287  CG  PRO A 149      25.077   0.382  19.629  1.00  0.76           C  
ATOM   2288  CD  PRO A 149      23.976   0.819  18.704  1.00  0.76           C  
ATOM   2289  HA  PRO A 149      25.163  -1.827  17.816  1.00  0.76           H  
ATOM   2290 1HB  PRO A 149      24.198  -1.383  20.614  1.00  0.76           H  
ATOM   2291 2HB  PRO A 149      25.834  -1.615  19.988  1.00  0.76           H  
ATOM   2292 1HG  PRO A 149      25.039   0.895  20.598  1.00  0.76           H  
ATOM   2293 2HG  PRO A 149      26.074   0.577  19.232  1.00  0.76           H  
ATOM   2294 1HD  PRO A 149      23.158   1.267  19.179  1.00  0.76           H  
ATOM   2295 2HD  PRO A 149      24.446   1.508  17.976  1.00  0.76           H  
ATOM   2296  N   ALA A 150      24.008  -3.991  18.352  1.00  0.81           N  
ATOM   2297  CA  ALA A 150      23.308  -5.277  18.423  1.00  0.81           C  
ATOM   2298  C   ALA A 150      22.805  -5.585  19.807  1.00  0.81           C  
ATOM   2299  O   ALA A 150      21.826  -6.304  19.982  1.00  0.81           O  
ATOM   2300  CB  ALA A 150      24.217  -6.401  17.984  1.00  0.81           C  
ATOM   2301  H   ALA A 150      24.961  -3.990  18.012  1.00  0.81           H  
ATOM   2302  HA  ALA A 150      22.451  -5.225  17.769  1.00  0.81           H  
ATOM   2303 1HB  ALA A 150      23.671  -7.342  18.013  1.00  0.81           H  
ATOM   2304 2HB  ALA A 150      24.545  -6.216  16.985  1.00  0.81           H  
ATOM   2305 3HB  ALA A 150      25.085  -6.462  18.648  1.00  0.81           H  
ATOM   2306  N   TYR A 151      23.485  -5.055  20.801  1.00  0.87           N  
ATOM   2307  CA  TYR A 151      23.115  -5.303  22.172  1.00  0.87           C  
ATOM   2308  C   TYR A 151      21.867  -4.570  22.601  1.00  0.87           C  
ATOM   2309  O   TYR A 151      21.408  -4.739  23.727  1.00  0.87           O  
ATOM   2310  CB  TYR A 151      24.228  -4.922  23.094  1.00  0.87           C  
ATOM   2311  CG  TYR A 151      24.564  -3.474  23.213  1.00  0.87           C  
ATOM   2312  CD1 TYR A 151      23.866  -2.639  24.080  1.00  0.87           C  
ATOM   2313  CD2 TYR A 151      25.638  -2.998  22.519  1.00  0.87           C  
ATOM   2314  CE1 TYR A 151      24.270  -1.317  24.219  1.00  0.87           C  
ATOM   2315  CE2 TYR A 151      26.044  -1.716  22.679  1.00  0.87           C  
ATOM   2316  CZ  TYR A 151      25.383  -0.873  23.500  1.00  0.87           C  
ATOM   2317  OH  TYR A 151      25.857   0.405  23.611  1.00  0.87           O  
ATOM   2318  H   TYR A 151      24.281  -4.471  20.588  1.00  0.87           H  
ATOM   2319  HA  TYR A 151      22.921  -6.371  22.281  1.00  0.87           H  
ATOM   2320 1HB  TYR A 151      24.075  -5.321  24.061  1.00  0.87           H  
ATOM   2321 2HB  TYR A 151      25.091  -5.385  22.686  1.00  0.87           H  
ATOM   2322  HD1 TYR A 151      23.013  -3.019  24.649  1.00  0.87           H  
ATOM   2323  HD2 TYR A 151      26.190  -3.657  21.846  1.00  0.87           H  
ATOM   2324  HE1 TYR A 151      23.735  -0.647  24.891  1.00  0.87           H  
ATOM   2325  HE2 TYR A 151      26.914  -1.365  22.125  1.00  0.87           H  
ATOM   2326  HH  TYR A 151      26.728   0.448  23.213  1.00  0.87           H  
ATOM   2327  N   PHE A 152      21.310  -3.729  21.750  1.00  0.90           N  
ATOM   2328  CA  PHE A 152      20.131  -3.051  22.203  1.00  0.90           C  
ATOM   2329  C   PHE A 152      19.044  -4.006  22.606  1.00  0.90           C  
ATOM   2330  O   PHE A 152      18.751  -5.006  21.938  1.00  0.90           O  
ATOM   2331  CB  PHE A 152      19.580  -2.103  21.148  1.00  0.90           C  
ATOM   2332  CG  PHE A 152      20.253  -0.830  21.123  1.00  0.90           C  
ATOM   2333  CD1 PHE A 152      21.541  -0.734  21.534  1.00  0.90           C  
ATOM   2334  CD2 PHE A 152      19.581   0.303  20.715  1.00  0.90           C  
ATOM   2335  CE1 PHE A 152      22.163   0.459  21.553  1.00  0.90           C  
ATOM   2336  CE2 PHE A 152      20.209   1.516  20.719  1.00  0.90           C  
ATOM   2337  CZ  PHE A 152      21.511   1.584  21.146  1.00  0.90           C  
ATOM   2338  H   PHE A 152      21.683  -3.562  20.814  1.00  0.90           H  
ATOM   2339  HA  PHE A 152      20.401  -2.457  23.079  1.00  0.90           H  
ATOM   2340 1HB  PHE A 152      19.677  -2.558  20.160  1.00  0.90           H  
ATOM   2341 2HB  PHE A 152      18.521  -1.929  21.342  1.00  0.90           H  
ATOM   2342  HD1 PHE A 152      22.064  -1.625  21.862  1.00  0.90           H  
ATOM   2343  HD2 PHE A 152      18.546   0.223  20.395  1.00  0.90           H  
ATOM   2344  HE1 PHE A 152      23.186   0.525  21.900  1.00  0.90           H  
ATOM   2345  HE2 PHE A 152      19.679   2.410  20.398  1.00  0.90           H  
ATOM   2346  HZ  PHE A 152      22.034   2.515  21.177  1.00  0.90           H  
ATOM   2347  N   ASN A 153      18.423  -3.649  23.703  1.00  0.92           N  
ATOM   2348  CA  ASN A 153      17.293  -4.351  24.239  1.00  0.92           C  
ATOM   2349  C   ASN A 153      16.109  -3.712  23.598  1.00  0.92           C  
ATOM   2350  O   ASN A 153      16.232  -2.650  22.978  1.00  0.92           O  
ATOM   2351  CB  ASN A 153      17.225  -4.194  25.734  1.00  0.92           C  
ATOM   2352  CG  ASN A 153      16.338  -5.214  26.476  1.00  0.92           C  
ATOM   2353  OD1 ASN A 153      15.352  -5.713  25.931  1.00  0.92           O  
ATOM   2354  ND2 ASN A 153      16.682  -5.525  27.693  1.00  0.92           N  
ATOM   2355  H   ASN A 153      18.766  -2.834  24.192  1.00  0.92           H  
ATOM   2356  HA  ASN A 153      17.327  -5.406  23.958  1.00  0.92           H  
ATOM   2357 1HB  ASN A 153      18.232  -4.212  26.156  1.00  0.92           H  
ATOM   2358 2HB  ASN A 153      16.813  -3.226  25.882  1.00  0.92           H  
ATOM   2359 1HD2 ASN A 153      16.136  -6.206  28.192  1.00  0.92           H  
ATOM   2360 2HD2 ASN A 153      17.501  -5.131  28.101  1.00  0.92           H  
ATOM   2361  N   ASP A 154      14.956  -4.296  23.797  1.00  0.93           N  
ATOM   2362  CA  ASP A 154      13.771  -3.750  23.214  1.00  0.93           C  
ATOM   2363  C   ASP A 154      13.579  -2.310  23.655  1.00  0.93           C  
ATOM   2364  O   ASP A 154      13.336  -1.444  22.829  1.00  0.93           O  
ATOM   2365  CB  ASP A 154      12.548  -4.581  23.635  1.00  0.93           C  
ATOM   2366  CG  ASP A 154      12.466  -5.993  22.999  1.00  0.93           C  
ATOM   2367  OD1 ASP A 154      13.199  -6.266  22.071  1.00  0.93           O  
ATOM   2368  OD2 ASP A 154      11.651  -6.768  23.445  1.00  0.93           O  
ATOM   2369  H   ASP A 154      14.922  -5.137  24.359  1.00  0.93           H  
ATOM   2370  HA  ASP A 154      13.870  -3.766  22.132  1.00  0.93           H  
ATOM   2371 1HB  ASP A 154      12.571  -4.707  24.719  1.00  0.93           H  
ATOM   2372 2HB  ASP A 154      11.639  -4.044  23.405  1.00  0.93           H  
ATOM   2373  N   SER A 155      13.862  -1.983  24.912  1.00  0.91           N  
ATOM   2374  CA  SER A 155      13.545  -0.626  25.332  1.00  0.91           C  
ATOM   2375  C   SER A 155      14.390   0.492  24.781  1.00  0.91           C  
ATOM   2376  O   SER A 155      14.090   1.660  25.011  1.00  0.91           O  
ATOM   2377  CB  SER A 155      13.530  -0.454  26.795  1.00  0.91           C  
ATOM   2378  OG  SER A 155      12.517  -1.198  27.375  1.00  0.91           O  
ATOM   2379  H   SER A 155      14.172  -2.684  25.570  1.00  0.91           H  
ATOM   2380  HA  SER A 155      12.550  -0.472  25.036  1.00  0.91           H  
ATOM   2381 1HB  SER A 155      14.448  -0.688  27.207  1.00  0.91           H  
ATOM   2382 2HB  SER A 155      13.367   0.599  27.011  1.00  0.91           H  
ATOM   2383  HG  SER A 155      12.979  -1.905  27.894  1.00  0.91           H  
ATOM   2384  N   GLN A 156      15.486   0.181  24.133  1.00  0.89           N  
ATOM   2385  CA  GLN A 156      16.275   1.278  23.642  1.00  0.89           C  
ATOM   2386  C   GLN A 156      15.878   1.596  22.193  1.00  0.89           C  
ATOM   2387  O   GLN A 156      16.216   2.657  21.647  1.00  0.89           O  
ATOM   2388  CB  GLN A 156      17.746   0.980  23.826  1.00  0.89           C  
ATOM   2389  CG  GLN A 156      18.575   2.180  23.647  1.00  0.89           C  
ATOM   2390  CD  GLN A 156      19.993   1.970  23.945  1.00  0.89           C  
ATOM   2391  OE1 GLN A 156      20.438   0.852  24.227  1.00  0.89           O  
ATOM   2392  NE2 GLN A 156      20.748   3.055  23.902  1.00  0.89           N  
ATOM   2393  H   GLN A 156      15.731  -0.788  23.925  1.00  0.89           H  
ATOM   2394  HA  GLN A 156      16.058   2.164  24.233  1.00  0.89           H  
ATOM   2395 1HB  GLN A 156      17.920   0.601  24.825  1.00  0.89           H  
ATOM   2396 2HB  GLN A 156      18.056   0.211  23.126  1.00  0.89           H  
ATOM   2397 1HG  GLN A 156      18.460   2.570  22.645  1.00  0.89           H  
ATOM   2398 2HG  GLN A 156      18.231   2.893  24.351  1.00  0.89           H  
ATOM   2399 1HE2 GLN A 156      21.727   2.999  24.097  1.00  0.89           H  
ATOM   2400 2HE2 GLN A 156      20.330   3.938  23.686  1.00  0.89           H  
ATOM   2401  N   ARG A 157      15.191   0.653  21.540  1.00  0.87           N  
ATOM   2402  CA  ARG A 157      14.855   0.815  20.131  1.00  0.87           C  
ATOM   2403  C   ARG A 157      13.667   1.743  19.827  1.00  0.87           C  
ATOM   2404  O   ARG A 157      13.762   2.520  18.879  1.00  0.87           O  
ATOM   2405  CB  ARG A 157      14.712  -0.545  19.465  1.00  0.87           C  
ATOM   2406  CG  ARG A 157      16.055  -1.235  19.240  1.00  0.87           C  
ATOM   2407  CD  ARG A 157      15.956  -2.425  18.354  1.00  0.87           C  
ATOM   2408  NE  ARG A 157      15.246  -3.538  18.986  1.00  0.87           N  
ATOM   2409  CZ  ARG A 157      15.839  -4.451  19.755  1.00  0.87           C  
ATOM   2410  NH1 ARG A 157      17.121  -4.364  19.977  1.00  0.87           N  
ATOM   2411  NH2 ARG A 157      15.106  -5.413  20.269  1.00  0.87           N  
ATOM   2412  H   ARG A 157      14.869  -0.181  22.033  1.00  0.87           H  
ATOM   2413  HA  ARG A 157      15.727   1.264  19.655  1.00  0.87           H  
ATOM   2414 1HB  ARG A 157      14.124  -1.193  20.105  1.00  0.87           H  
ATOM   2415 2HB  ARG A 157      14.195  -0.453  18.508  1.00  0.87           H  
ATOM   2416 1HG  ARG A 157      16.752  -0.529  18.788  1.00  0.87           H  
ATOM   2417 2HG  ARG A 157      16.442  -1.564  20.206  1.00  0.87           H  
ATOM   2418 1HD  ARG A 157      15.424  -2.150  17.445  1.00  0.87           H  
ATOM   2419 2HD  ARG A 157      16.959  -2.764  18.096  1.00  0.87           H  
ATOM   2420  HE  ARG A 157      14.234  -3.656  18.851  1.00  0.87           H  
ATOM   2421 1HH1 ARG A 157      17.651  -3.616  19.566  1.00  0.87           H  
ATOM   2422 2HH1 ARG A 157      17.602  -5.024  20.587  1.00  0.87           H  
ATOM   2423 1HH2 ARG A 157      14.096  -5.426  20.042  1.00  0.87           H  
ATOM   2424 2HH2 ARG A 157      15.504  -6.117  20.876  1.00  0.87           H  
ATOM   2425  N   GLN A 158      12.547   1.701  20.578  1.00  0.85           N  
ATOM   2426  CA  GLN A 158      11.465   2.649  20.254  1.00  0.85           C  
ATOM   2427  C   GLN A 158      11.962   3.979  20.678  1.00  0.85           C  
ATOM   2428  O   GLN A 158      11.783   4.964  19.993  1.00  0.85           O  
ATOM   2429  CB  GLN A 158      10.141   2.424  20.975  1.00  0.85           C  
ATOM   2430  CG  GLN A 158       8.973   3.323  20.581  1.00  0.85           C  
ATOM   2431  CD  GLN A 158       8.455   3.173  19.162  1.00  0.85           C  
ATOM   2432  OE1 GLN A 158       8.213   2.055  18.684  1.00  0.85           O  
ATOM   2433  NE2 GLN A 158       8.208   4.301  18.501  1.00  0.85           N  
ATOM   2434  H   GLN A 158      12.450   1.096  21.393  1.00  0.85           H  
ATOM   2435  HA  GLN A 158      11.291   2.657  19.180  1.00  0.85           H  
ATOM   2436 1HB  GLN A 158       9.790   1.476  20.799  1.00  0.85           H  
ATOM   2437 2HB  GLN A 158      10.255   2.584  22.020  1.00  0.85           H  
ATOM   2438 1HG  GLN A 158       8.149   3.130  21.263  1.00  0.85           H  
ATOM   2439 2HG  GLN A 158       9.300   4.358  20.700  1.00  0.85           H  
ATOM   2440 1HE2 GLN A 158       7.805   4.281  17.598  1.00  0.85           H  
ATOM   2441 2HE2 GLN A 158       8.382   5.217  18.947  1.00  0.85           H  
ATOM   2442  N   ALA A 159      12.678   3.994  21.790  1.00  0.82           N  
ATOM   2443  CA  ALA A 159      13.214   5.246  22.283  1.00  0.82           C  
ATOM   2444  C   ALA A 159      14.080   5.915  21.196  1.00  0.82           C  
ATOM   2445  O   ALA A 159      13.924   7.111  20.913  1.00  0.82           O  
ATOM   2446  CB  ALA A 159      14.010   4.975  23.535  1.00  0.82           C  
ATOM   2447  H   ALA A 159      12.753   3.128  22.331  1.00  0.82           H  
ATOM   2448  HA  ALA A 159      12.381   5.908  22.520  1.00  0.82           H  
ATOM   2449 1HB  ALA A 159      14.366   5.892  23.911  1.00  0.82           H  
ATOM   2450 2HB  ALA A 159      13.372   4.505  24.285  1.00  0.82           H  
ATOM   2451 3HB  ALA A 159      14.837   4.311  23.305  1.00  0.82           H  
ATOM   2452  N   THR A 160      14.898   5.114  20.496  1.00  0.80           N  
ATOM   2453  CA  THR A 160      15.661   5.634  19.370  1.00  0.80           C  
ATOM   2454  C   THR A 160      14.746   6.068  18.225  1.00  0.80           C  
ATOM   2455  O   THR A 160      14.935   7.141  17.639  1.00  0.80           O  
ATOM   2456  CB  THR A 160      16.653   4.599  18.833  1.00  0.80           C  
ATOM   2457  OG1 THR A 160      17.617   4.268  19.857  1.00  0.80           O  
ATOM   2458  CG2 THR A 160      17.327   5.138  17.616  1.00  0.80           C  
ATOM   2459  H   THR A 160      15.030   4.141  20.775  1.00  0.80           H  
ATOM   2460  HA  THR A 160      16.219   6.506  19.708  1.00  0.80           H  
ATOM   2461  HB  THR A 160      16.114   3.691  18.564  1.00  0.80           H  
ATOM   2462  HG1 THR A 160      17.148   3.740  20.555  1.00  0.80           H  
ATOM   2463 1HG2 THR A 160      18.022   4.396  17.233  1.00  0.80           H  
ATOM   2464 2HG2 THR A 160      16.578   5.362  16.856  1.00  0.80           H  
ATOM   2465 3HG2 THR A 160      17.858   6.042  17.879  1.00  0.80           H  
ATOM   2466  N   LYS A 161      13.760   5.233  17.893  1.00  0.77           N  
ATOM   2467  CA  LYS A 161      12.850   5.546  16.804  1.00  0.77           C  
ATOM   2468  C   LYS A 161      12.127   6.863  17.082  1.00  0.77           C  
ATOM   2469  O   LYS A 161      11.964   7.684  16.175  1.00  0.77           O  
ATOM   2470  CB  LYS A 161      11.848   4.413  16.582  1.00  0.77           C  
ATOM   2471  CG  LYS A 161      10.984   4.626  15.367  1.00  0.77           C  
ATOM   2472  CD  LYS A 161      10.112   3.423  15.052  1.00  0.77           C  
ATOM   2473  CE  LYS A 161       9.267   3.693  13.800  1.00  0.77           C  
ATOM   2474  NZ  LYS A 161       8.399   2.539  13.441  1.00  0.77           N  
ATOM   2475  H   LYS A 161      13.651   4.354  18.398  1.00  0.77           H  
ATOM   2476  HA  LYS A 161      13.433   5.669  15.893  1.00  0.77           H  
ATOM   2477 1HB  LYS A 161      12.351   3.461  16.505  1.00  0.77           H  
ATOM   2478 2HB  LYS A 161      11.184   4.358  17.444  1.00  0.77           H  
ATOM   2479 1HG  LYS A 161      10.346   5.497  15.534  1.00  0.77           H  
ATOM   2480 2HG  LYS A 161      11.624   4.827  14.529  1.00  0.77           H  
ATOM   2481 1HD  LYS A 161      10.746   2.550  14.876  1.00  0.77           H  
ATOM   2482 2HD  LYS A 161       9.457   3.210  15.901  1.00  0.77           H  
ATOM   2483 1HE  LYS A 161       8.641   4.564  13.979  1.00  0.77           H  
ATOM   2484 2HE  LYS A 161       9.933   3.903  12.959  1.00  0.77           H  
ATOM   2485 1HZ  LYS A 161       7.868   2.768  12.610  1.00  0.77           H  
ATOM   2486 2HZ  LYS A 161       8.978   1.732  13.256  1.00  0.77           H  
ATOM   2487 3HZ  LYS A 161       7.769   2.338  14.204  1.00  0.77           H  
ATOM   2488  N   ASP A 162      11.717   7.066  18.344  1.00  0.75           N  
ATOM   2489  CA  ASP A 162      11.046   8.275  18.782  1.00  0.75           C  
ATOM   2490  C   ASP A 162      11.955   9.460  18.603  1.00  0.75           C  
ATOM   2491  O   ASP A 162      11.501  10.514  18.188  1.00  0.75           O  
ATOM   2492  CB  ASP A 162      10.568   8.186  20.246  1.00  0.75           C  
ATOM   2493  CG  ASP A 162       9.332   7.291  20.405  1.00  0.75           C  
ATOM   2494  OD1 ASP A 162       8.737   6.957  19.398  1.00  0.75           O  
ATOM   2495  OD2 ASP A 162       8.968   6.979  21.513  1.00  0.75           O  
ATOM   2496  H   ASP A 162      11.891   6.344  19.022  1.00  0.75           H  
ATOM   2497  HA  ASP A 162      10.167   8.419  18.160  1.00  0.75           H  
ATOM   2498 1HB  ASP A 162      11.374   7.781  20.860  1.00  0.75           H  
ATOM   2499 2HB  ASP A 162      10.340   9.185  20.618  1.00  0.75           H  
ATOM   2500  N   ALA A 163      13.256   9.303  18.863  1.00  0.73           N  
ATOM   2501  CA  ALA A 163      14.158  10.431  18.656  1.00  0.73           C  
ATOM   2502  C   ALA A 163      14.093  10.857  17.179  1.00  0.73           C  
ATOM   2503  O   ALA A 163      14.053  12.048  16.840  1.00  0.73           O  
ATOM   2504  CB  ALA A 163      15.574  10.058  19.078  1.00  0.73           C  
ATOM   2505  H   ALA A 163      13.607   8.423  19.245  1.00  0.73           H  
ATOM   2506  HA  ALA A 163      13.811  11.254  19.265  1.00  0.73           H  
ATOM   2507 1HB  ALA A 163      16.228  10.910  18.939  1.00  0.73           H  
ATOM   2508 2HB  ALA A 163      15.570   9.770  20.133  1.00  0.73           H  
ATOM   2509 3HB  ALA A 163      15.932   9.231  18.480  1.00  0.73           H  
ATOM   2510  N   GLY A 164      13.996   9.859  16.298  1.00  0.72           N  
ATOM   2511  CA  GLY A 164      13.844  10.104  14.870  1.00  0.72           C  
ATOM   2512  C   GLY A 164      12.571  10.907  14.620  1.00  0.72           C  
ATOM   2513  O   GLY A 164      12.595  11.975  14.001  1.00  0.72           O  
ATOM   2514  H   GLY A 164      14.050   8.897  16.647  1.00  0.72           H  
ATOM   2515 1HA  GLY A 164      14.702  10.644  14.487  1.00  0.72           H  
ATOM   2516 2HA  GLY A 164      13.791   9.153  14.343  1.00  0.72           H  
ATOM   2517  N   VAL A 165      11.455  10.417  15.157  1.00  0.72           N  
ATOM   2518  CA  VAL A 165      10.152  11.059  14.973  1.00  0.72           C  
ATOM   2519  C   VAL A 165      10.108  12.486  15.529  1.00  0.72           C  
ATOM   2520  O   VAL A 165       9.586  13.392  14.883  1.00  0.72           O  
ATOM   2521  CB  VAL A 165       9.052  10.212  15.615  1.00  0.72           C  
ATOM   2522  CG1 VAL A 165       7.736  10.958  15.602  1.00  0.72           C  
ATOM   2523  CG2 VAL A 165       8.953   8.882  14.855  1.00  0.72           C  
ATOM   2524  H   VAL A 165      11.522   9.539  15.678  1.00  0.72           H  
ATOM   2525  HA  VAL A 165       9.956  11.103  13.898  1.00  0.72           H  
ATOM   2526  HB  VAL A 165       9.309  10.023  16.653  1.00  0.72           H  
ATOM   2527 1HG1 VAL A 165       6.969  10.345  16.075  1.00  0.72           H  
ATOM   2528 2HG1 VAL A 165       7.843  11.893  16.154  1.00  0.72           H  
ATOM   2529 3HG1 VAL A 165       7.449  11.172  14.573  1.00  0.72           H  
ATOM   2530 1HG2 VAL A 165       8.187   8.258  15.313  1.00  0.72           H  
ATOM   2531 2HG2 VAL A 165       8.696   9.075  13.813  1.00  0.72           H  
ATOM   2532 3HG2 VAL A 165       9.913   8.370  14.902  1.00  0.72           H  
ATOM   2533  N   ILE A 166      10.693  12.701  16.706  1.00  0.72           N  
ATOM   2534  CA  ILE A 166      10.759  14.014  17.350  1.00  0.72           C  
ATOM   2535  C   ILE A 166      11.467  15.003  16.432  1.00  0.72           C  
ATOM   2536  O   ILE A 166      11.057  16.159  16.309  1.00  0.72           O  
ATOM   2537  CB  ILE A 166      11.486  13.939  18.710  1.00  0.72           C  
ATOM   2538  CG1 ILE A 166      10.636  13.173  19.745  1.00  0.72           C  
ATOM   2539  CG2 ILE A 166      11.824  15.334  19.212  1.00  0.72           C  
ATOM   2540  CD1 ILE A 166      11.421  12.791  21.002  1.00  0.72           C  
ATOM   2541  H   ILE A 166      11.107  11.911  17.185  1.00  0.72           H  
ATOM   2542  HA  ILE A 166       9.746  14.368  17.522  1.00  0.72           H  
ATOM   2543  HB  ILE A 166      12.408  13.374  18.576  1.00  0.72           H  
ATOM   2544 1HG1 ILE A 166       9.801  13.802  20.043  1.00  0.72           H  
ATOM   2545 2HG1 ILE A 166      10.241  12.274  19.287  1.00  0.72           H  
ATOM   2546 1HG2 ILE A 166      12.362  15.255  20.158  1.00  0.72           H  
ATOM   2547 2HG2 ILE A 166      12.453  15.838  18.479  1.00  0.72           H  
ATOM   2548 3HG2 ILE A 166      10.907  15.902  19.356  1.00  0.72           H  
ATOM   2549 1HD1 ILE A 166      10.766  12.263  21.692  1.00  0.72           H  
ATOM   2550 2HD1 ILE A 166      12.251  12.145  20.730  1.00  0.72           H  
ATOM   2551 3HD1 ILE A 166      11.805  13.689  21.481  1.00  0.72           H  
ATOM   2552  N   ALA A 167      12.515  14.532  15.758  1.00  0.72           N  
ATOM   2553  CA  ALA A 167      13.296  15.320  14.813  1.00  0.72           C  
ATOM   2554  C   ALA A 167      12.587  15.501  13.457  1.00  0.72           C  
ATOM   2555  O   ALA A 167      13.105  16.188  12.573  1.00  0.72           O  
ATOM   2556  CB  ALA A 167      14.621  14.636  14.568  1.00  0.72           C  
ATOM   2557  H   ALA A 167      12.819  13.572  15.936  1.00  0.72           H  
ATOM   2558  HA  ALA A 167      13.464  16.304  15.249  1.00  0.72           H  
ATOM   2559 1HB  ALA A 167      15.221  15.227  13.882  1.00  0.72           H  
ATOM   2560 2HB  ALA A 167      15.155  14.517  15.516  1.00  0.72           H  
ATOM   2561 3HB  ALA A 167      14.424  13.665  14.135  1.00  0.72           H  
ATOM   2562  N   GLY A 168      11.425  14.865  13.266  1.00  0.73           N  
ATOM   2563  CA  GLY A 168      10.688  14.935  12.010  1.00  0.73           C  
ATOM   2564  C   GLY A 168      11.156  13.919  10.963  1.00  0.73           C  
ATOM   2565  O   GLY A 168      10.833  14.054   9.780  1.00  0.73           O  
ATOM   2566  H   GLY A 168      11.003  14.327  14.017  1.00  0.73           H  
ATOM   2567 1HA  GLY A 168       9.632  14.769  12.222  1.00  0.73           H  
ATOM   2568 2HA  GLY A 168      10.771  15.941  11.603  1.00  0.73           H  
ATOM   2569  N   LEU A 169      11.932  12.923  11.388  1.00  0.73           N  
ATOM   2570  CA  LEU A 169      12.468  11.912  10.485  1.00  0.73           C  
ATOM   2571  C   LEU A 169      11.664  10.610  10.589  1.00  0.73           C  
ATOM   2572  O   LEU A 169      11.476  10.065  11.677  1.00  0.73           O  
ATOM   2573  CB  LEU A 169      13.948  11.679  10.822  1.00  0.73           C  
ATOM   2574  CG  LEU A 169      14.709  10.709   9.966  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169      14.787  11.293   8.555  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169      16.101  10.530  10.581  1.00  0.73           C  
ATOM   2577  H   LEU A 169      12.152  12.841  12.380  1.00  0.73           H  
ATOM   2578  HA  LEU A 169      12.394  12.279   9.461  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169      14.458  12.627  10.774  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169      14.009  11.324  11.849  1.00  0.73           H  
ATOM   2581  HG  LEU A 169      14.189   9.747   9.911  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169      15.324  10.642   7.902  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169      13.782  11.425   8.172  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169      15.286  12.247   8.584  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169      16.705   9.878  10.006  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169      16.597  11.501  10.629  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169      15.994  10.117  11.582  1.00  0.73           H  
ATOM   2588  N   ASN A 170      11.192  10.098   9.458  1.00  0.73           N  
ATOM   2589  CA  ASN A 170      10.413   8.868   9.446  1.00  0.73           C  
ATOM   2590  C   ASN A 170      11.363   7.694   9.358  1.00  0.73           C  
ATOM   2591  O   ASN A 170      12.045   7.483   8.352  1.00  0.73           O  
ATOM   2592  CB  ASN A 170       9.443   8.821   8.279  1.00  0.73           C  
ATOM   2593  CG  ASN A 170       8.551   7.594   8.312  1.00  0.73           C  
ATOM   2594  OD1 ASN A 170       7.974   7.264   9.359  1.00  0.73           O  
ATOM   2595  ND2 ASN A 170       8.442   6.907   7.198  1.00  0.73           N  
ATOM   2596  H   ASN A 170      11.355  10.559   8.569  1.00  0.73           H  
ATOM   2597  HA  ASN A 170       9.860   8.782  10.382  1.00  0.73           H  
ATOM   2598 1HB  ASN A 170       8.828   9.721   8.271  1.00  0.73           H  
ATOM   2599 2HB  ASN A 170       9.998   8.798   7.352  1.00  0.73           H  
ATOM   2600 1HD2 ASN A 170       7.876   6.084   7.171  1.00  0.73           H  
ATOM   2601 2HD2 ASN A 170       8.960   7.195   6.375  1.00  0.73           H  
ATOM   2602  N   VAL A 171      11.471   6.950  10.427  1.00  0.72           N  
ATOM   2603  CA  VAL A 171      12.453   5.902  10.396  1.00  0.72           C  
ATOM   2604  C   VAL A 171      11.876   4.701   9.655  1.00  0.72           C  
ATOM   2605  O   VAL A 171      10.890   4.105  10.087  1.00  0.72           O  
ATOM   2606  CB  VAL A 171      12.834   5.555  11.834  1.00  0.72           C  
ATOM   2607  CG1 VAL A 171      13.864   4.419  11.864  1.00  0.72           C  
ATOM   2608  CG2 VAL A 171      13.333   6.831  12.519  1.00  0.72           C  
ATOM   2609  H   VAL A 171      10.904   7.127  11.246  1.00  0.72           H  
ATOM   2610  HA  VAL A 171      13.341   6.258   9.874  1.00  0.72           H  
ATOM   2611  HB  VAL A 171      11.959   5.201  12.346  1.00  0.72           H  
ATOM   2612 1HG1 VAL A 171      14.108   4.180  12.895  1.00  0.72           H  
ATOM   2613 2HG1 VAL A 171      13.447   3.544  11.379  1.00  0.72           H  
ATOM   2614 3HG1 VAL A 171      14.772   4.726  11.338  1.00  0.72           H  
ATOM   2615 1HG2 VAL A 171      13.577   6.617  13.557  1.00  0.72           H  
ATOM   2616 2HG2 VAL A 171      14.214   7.198  11.997  1.00  0.72           H  
ATOM   2617 3HG2 VAL A 171      12.549   7.596  12.487  1.00  0.72           H  
ATOM   2618  N   LEU A 172      12.491   4.381   8.521  1.00  0.71           N  
ATOM   2619  CA  LEU A 172      12.096   3.291   7.641  1.00  0.71           C  
ATOM   2620  C   LEU A 172      12.345   1.988   8.344  1.00  0.71           C  
ATOM   2621  O   LEU A 172      11.569   1.037   8.242  1.00  0.71           O  
ATOM   2622  CB  LEU A 172      12.971   3.285   6.383  1.00  0.71           C  
ATOM   2623  CG  LEU A 172      12.827   4.409   5.409  1.00  0.71           C  
ATOM   2624  CD1 LEU A 172      13.972   4.336   4.409  1.00  0.71           C  
ATOM   2625  CD2 LEU A 172      11.509   4.278   4.675  1.00  0.71           C  
ATOM   2626  H   LEU A 172      13.290   4.935   8.267  1.00  0.71           H  
ATOM   2627  HA  LEU A 172      11.039   3.385   7.392  1.00  0.71           H  
ATOM   2628 1HB  LEU A 172      14.012   3.242   6.686  1.00  0.71           H  
ATOM   2629 2HB  LEU A 172      12.739   2.388   5.835  1.00  0.71           H  
ATOM   2630  HG  LEU A 172      12.867   5.359   5.938  1.00  0.71           H  
ATOM   2631 1HD1 LEU A 172      13.870   5.132   3.703  1.00  0.71           H  
ATOM   2632 2HD1 LEU A 172      14.922   4.429   4.934  1.00  0.71           H  
ATOM   2633 3HD1 LEU A 172      13.940   3.399   3.886  1.00  0.71           H  
ATOM   2634 1HD2 LEU A 172      11.408   5.087   3.956  1.00  0.71           H  
ATOM   2635 2HD2 LEU A 172      11.478   3.322   4.147  1.00  0.71           H  
ATOM   2636 3HD2 LEU A 172      10.690   4.327   5.392  1.00  0.71           H  
ATOM   2637  N   ARG A 173      13.474   1.956   9.041  1.00  0.70           N  
ATOM   2638  CA  ARG A 173      13.875   0.769   9.775  1.00  0.70           C  
ATOM   2639  C   ARG A 173      15.011   1.008  10.760  1.00  0.70           C  
ATOM   2640  O   ARG A 173      15.857   1.875  10.531  1.00  0.70           O  
ATOM   2641  CB  ARG A 173      14.276  -0.364   8.819  1.00  0.70           C  
ATOM   2642  CG  ARG A 173      14.674  -1.692   9.485  1.00  0.70           C  
ATOM   2643  CD  ARG A 173      14.868  -2.792   8.528  1.00  0.70           C  
ATOM   2644  NE  ARG A 173      15.403  -3.977   9.197  1.00  0.70           N  
ATOM   2645  CZ  ARG A 173      15.756  -5.119   8.577  1.00  0.70           C  
ATOM   2646  NH1 ARG A 173      15.593  -5.241   7.277  1.00  0.70           N  
ATOM   2647  NH2 ARG A 173      16.284  -6.116   9.266  1.00  0.70           N  
ATOM   2648  H   ARG A 173      14.045   2.804   9.042  1.00  0.70           H  
ATOM   2649  HA  ARG A 173      13.004   0.444  10.321  1.00  0.70           H  
ATOM   2650 1HB  ARG A 173      13.466  -0.584   8.132  1.00  0.70           H  
ATOM   2651 2HB  ARG A 173      15.131  -0.040   8.235  1.00  0.70           H  
ATOM   2652 1HG  ARG A 173      15.616  -1.573   9.981  1.00  0.70           H  
ATOM   2653 2HG  ARG A 173      13.921  -2.000  10.206  1.00  0.70           H  
ATOM   2654 1HD  ARG A 173      13.915  -3.055   8.070  1.00  0.70           H  
ATOM   2655 2HD  ARG A 173      15.576  -2.486   7.760  1.00  0.70           H  
ATOM   2656  HE  ARG A 173      15.549  -3.927  10.216  1.00  0.70           H  
ATOM   2657 1HH1 ARG A 173      15.199  -4.482   6.743  1.00  0.70           H  
ATOM   2658 2HH1 ARG A 173      15.860  -6.102   6.814  1.00  0.70           H  
ATOM   2659 1HH2 ARG A 173      16.466  -6.012  10.286  1.00  0.70           H  
ATOM   2660 2HH2 ARG A 173      16.581  -6.969   8.775  1.00  0.70           H  
ATOM   2661  N   ILE A 174      15.027   0.219  11.836  1.00  0.68           N  
ATOM   2662  CA  ILE A 174      16.198   0.145  12.706  1.00  0.68           C  
ATOM   2663  C   ILE A 174      16.919  -1.185  12.473  1.00  0.68           C  
ATOM   2664  O   ILE A 174      16.280  -2.235  12.437  1.00  0.68           O  
ATOM   2665  CB  ILE A 174      15.888   0.350  14.211  1.00  0.68           C  
ATOM   2666  CG1 ILE A 174      15.353   1.769  14.436  1.00  0.68           C  
ATOM   2667  CG2 ILE A 174      17.139   0.134  15.048  1.00  0.68           C  
ATOM   2668  CD1 ILE A 174      14.857   2.045  15.834  1.00  0.68           C  
ATOM   2669  H   ILE A 174      14.223  -0.386  12.007  1.00  0.68           H  
ATOM   2670  HA  ILE A 174      16.871   0.940  12.421  1.00  0.68           H  
ATOM   2671  HB  ILE A 174      15.114  -0.355  14.524  1.00  0.68           H  
ATOM   2672 1HG1 ILE A 174      16.151   2.460  14.225  1.00  0.68           H  
ATOM   2673 2HG1 ILE A 174      14.539   1.954  13.741  1.00  0.68           H  
ATOM   2674 1HG2 ILE A 174      16.907   0.284  16.099  1.00  0.68           H  
ATOM   2675 2HG2 ILE A 174      17.510  -0.880  14.902  1.00  0.68           H  
ATOM   2676 3HG2 ILE A 174      17.905   0.847  14.737  1.00  0.68           H  
ATOM   2677 1HD1 ILE A 174      14.524   3.075  15.893  1.00  0.68           H  
ATOM   2678 2HD1 ILE A 174      14.028   1.376  16.076  1.00  0.68           H  
ATOM   2679 3HD1 ILE A 174      15.665   1.891  16.551  1.00  0.68           H  
ATOM   2680  N   ILE A 175      18.233  -1.112  12.234  1.00  0.67           N  
ATOM   2681  CA  ILE A 175      19.062  -2.304  11.964  1.00  0.67           C  
ATOM   2682  C   ILE A 175      20.220  -2.340  12.951  1.00  0.67           C  
ATOM   2683  O   ILE A 175      20.585  -1.304  13.515  1.00  0.67           O  
ATOM   2684  CB  ILE A 175      19.634  -2.309  10.517  1.00  0.67           C  
ATOM   2685  CG1 ILE A 175      20.537  -1.148  10.316  1.00  0.67           C  
ATOM   2686  CG2 ILE A 175      18.526  -2.293   9.490  1.00  0.67           C  
ATOM   2687  CD1 ILE A 175      21.242  -1.163   8.997  1.00  0.67           C  
ATOM   2688  H   ILE A 175      18.659  -0.185  12.278  1.00  0.67           H  
ATOM   2689  HA  ILE A 175      18.460  -3.205  12.106  1.00  0.67           H  
ATOM   2690  HB  ILE A 175      20.231  -3.218  10.380  1.00  0.67           H  
ATOM   2691 1HG1 ILE A 175      19.965  -0.223  10.413  1.00  0.67           H  
ATOM   2692 2HG1 ILE A 175      21.286  -1.179  11.092  1.00  0.67           H  
ATOM   2693 1HG2 ILE A 175      18.948  -2.323   8.488  1.00  0.67           H  
ATOM   2694 2HG2 ILE A 175      17.912  -3.166   9.651  1.00  0.67           H  
ATOM   2695 3HG2 ILE A 175      17.933  -1.392   9.606  1.00  0.67           H  
ATOM   2696 1HD1 ILE A 175      21.899  -0.306   8.935  1.00  0.67           H  
ATOM   2697 2HD1 ILE A 175      21.825  -2.079   8.908  1.00  0.67           H  
ATOM   2698 3HD1 ILE A 175      20.509  -1.119   8.203  1.00  0.67           H  
ATOM   2699  N   ASN A 176      20.851  -3.495  13.126  1.00  0.67           N  
ATOM   2700  CA  ASN A 176      21.976  -3.520  14.053  1.00  0.67           C  
ATOM   2701  C   ASN A 176      23.335  -3.133  13.421  1.00  0.67           C  
ATOM   2702  O   ASN A 176      23.616  -3.468  12.265  1.00  0.67           O  
ATOM   2703  CB  ASN A 176      22.030  -4.863  14.734  1.00  0.67           C  
ATOM   2704  CG  ASN A 176      20.831  -5.082  15.626  1.00  0.67           C  
ATOM   2705  OD1 ASN A 176      20.367  -4.172  16.324  1.00  0.67           O  
ATOM   2706  ND2 ASN A 176      20.334  -6.283  15.632  1.00  0.67           N  
ATOM   2707  H   ASN A 176      20.517  -4.363  12.671  1.00  0.67           H  
ATOM   2708  HA  ASN A 176      21.754  -2.800  14.822  1.00  0.67           H  
ATOM   2709 1HB  ASN A 176      22.056  -5.651  13.981  1.00  0.67           H  
ATOM   2710 2HB  ASN A 176      22.928  -4.938  15.326  1.00  0.67           H  
ATOM   2711 1HD2 ASN A 176      19.544  -6.494  16.207  1.00  0.67           H  
ATOM   2712 2HD2 ASN A 176      20.744  -6.986  15.057  1.00  0.67           H  
ATOM   2713  N   GLU A 177      24.220  -2.522  14.223  1.00  0.66           N  
ATOM   2714  CA  GLU A 177      25.579  -2.134  13.793  1.00  0.66           C  
ATOM   2715  C   GLU A 177      26.385  -3.180  13.040  1.00  0.66           C  
ATOM   2716  O   GLU A 177      26.838  -2.872  11.939  1.00  0.66           O  
ATOM   2717  CB  GLU A 177      26.410  -1.608  14.965  1.00  0.66           C  
ATOM   2718  CG  GLU A 177      26.118  -0.207  15.393  1.00  0.66           C  
ATOM   2719  CD  GLU A 177      26.849   0.194  16.634  1.00  0.66           C  
ATOM   2720  OE1 GLU A 177      27.308  -0.672  17.335  1.00  0.66           O  
ATOM   2721  OE2 GLU A 177      26.923   1.365  16.906  1.00  0.66           O  
ATOM   2722  H   GLU A 177      23.899  -2.271  15.155  1.00  0.66           H  
ATOM   2723  HA  GLU A 177      25.485  -1.308  13.111  1.00  0.66           H  
ATOM   2724 1HB  GLU A 177      26.240  -2.218  15.836  1.00  0.66           H  
ATOM   2725 2HB  GLU A 177      27.473  -1.671  14.724  1.00  0.66           H  
ATOM   2726 1HG  GLU A 177      26.428   0.453  14.614  1.00  0.66           H  
ATOM   2727 2HG  GLU A 177      25.076  -0.080  15.527  1.00  0.66           H  
ATOM   2728  N   PRO A 178      26.612  -4.403  13.550  1.00  0.66           N  
ATOM   2729  CA  PRO A 178      27.357  -5.425  12.859  1.00  0.66           C  
ATOM   2730  C   PRO A 178      26.695  -5.886  11.583  1.00  0.66           C  
ATOM   2731  O   PRO A 178      27.358  -6.431  10.703  1.00  0.66           O  
ATOM   2732  CB  PRO A 178      27.418  -6.546  13.875  1.00  0.66           C  
ATOM   2733  CG  PRO A 178      26.278  -6.309  14.794  1.00  0.66           C  
ATOM   2734  CD  PRO A 178      26.178  -4.817  14.896  1.00  0.66           C  
ATOM   2735  HA  PRO A 178      28.366  -5.043  12.653  1.00  0.66           H  
ATOM   2736 1HB  PRO A 178      27.341  -7.503  13.371  1.00  0.66           H  
ATOM   2737 2HB  PRO A 178      28.392  -6.525  14.387  1.00  0.66           H  
ATOM   2738 1HG  PRO A 178      25.366  -6.779  14.398  1.00  0.66           H  
ATOM   2739 2HG  PRO A 178      26.483  -6.779  15.767  1.00  0.66           H  
ATOM   2740 1HD  PRO A 178      25.175  -4.580  15.134  1.00  0.66           H  
ATOM   2741 2HD  PRO A 178      26.887  -4.454  15.657  1.00  0.66           H  
ATOM   2742  N   THR A 179      25.391  -5.673  11.426  1.00  0.66           N  
ATOM   2743  CA  THR A 179      24.837  -6.144  10.190  1.00  0.66           C  
ATOM   2744  C   THR A 179      25.134  -5.082   9.183  1.00  0.66           C  
ATOM   2745  O   THR A 179      25.546  -5.388   8.073  1.00  0.66           O  
ATOM   2746  CB  THR A 179      23.329  -6.364  10.267  1.00  0.66           C  
ATOM   2747  OG1 THR A 179      22.676  -5.144  10.573  1.00  0.66           O  
ATOM   2748  CG2 THR A 179      23.010  -7.349  11.315  1.00  0.66           C  
ATOM   2749  H   THR A 179      24.807  -5.176  12.092  1.00  0.66           H  
ATOM   2750  HA  THR A 179      25.321  -7.070   9.888  1.00  0.66           H  
ATOM   2751  HB  THR A 179      22.983  -6.730   9.329  1.00  0.66           H  
ATOM   2752  HG1 THR A 179      23.142  -4.692  11.289  1.00  0.66           H  
ATOM   2753 1HG2 THR A 179      21.928  -7.506  11.357  1.00  0.66           H  
ATOM   2754 2HG2 THR A 179      23.507  -8.274  11.063  1.00  0.66           H  
ATOM   2755 3HG2 THR A 179      23.364  -6.984  12.277  1.00  0.66           H  
ATOM   2756  N   ALA A 180      25.016  -3.821   9.603  1.00  0.66           N  
ATOM   2757  CA  ALA A 180      25.285  -2.713   8.714  1.00  0.66           C  
ATOM   2758  C   ALA A 180      26.740  -2.756   8.283  1.00  0.66           C  
ATOM   2759  O   ALA A 180      27.059  -2.604   7.104  1.00  0.66           O  
ATOM   2760  CB  ALA A 180      24.973  -1.415   9.412  1.00  0.66           C  
ATOM   2761  H   ALA A 180      24.686  -3.639  10.549  1.00  0.66           H  
ATOM   2762  HA  ALA A 180      24.653  -2.814   7.833  1.00  0.66           H  
ATOM   2763 1HB  ALA A 180      25.164  -0.578   8.748  1.00  0.66           H  
ATOM   2764 2HB  ALA A 180      23.944  -1.398   9.725  1.00  0.66           H  
ATOM   2765 3HB  ALA A 180      25.603  -1.342  10.278  1.00  0.66           H  
ATOM   2766  N   ALA A 181      27.628  -3.028   9.231  1.00  0.67           N  
ATOM   2767  CA  ALA A 181      29.027  -3.131   8.898  1.00  0.67           C  
ATOM   2768  C   ALA A 181      29.243  -4.299   7.949  1.00  0.67           C  
ATOM   2769  O   ALA A 181      29.926  -4.173   6.936  1.00  0.67           O  
ATOM   2770  CB  ALA A 181      29.834  -3.308  10.151  1.00  0.67           C  
ATOM   2771  H   ALA A 181      27.324  -3.136  10.195  1.00  0.67           H  
ATOM   2772  HA  ALA A 181      29.335  -2.216   8.393  1.00  0.67           H  
ATOM   2773 1HB  ALA A 181      30.888  -3.387   9.897  1.00  0.67           H  
ATOM   2774 2HB  ALA A 181      29.672  -2.456  10.807  1.00  0.67           H  
ATOM   2775 3HB  ALA A 181      29.500  -4.189  10.637  1.00  0.67           H  
ATOM   2776  N   ALA A 182      28.605  -5.437   8.206  1.00  0.71           N  
ATOM   2777  CA  ALA A 182      28.783  -6.552   7.301  1.00  0.71           C  
ATOM   2778  C   ALA A 182      28.315  -6.179   5.905  1.00  0.71           C  
ATOM   2779  O   ALA A 182      28.956  -6.552   4.926  1.00  0.71           O  
ATOM   2780  CB  ALA A 182      28.049  -7.768   7.790  1.00  0.71           C  
ATOM   2781  H   ALA A 182      28.029  -5.561   9.038  1.00  0.71           H  
ATOM   2782  HA  ALA A 182      29.847  -6.782   7.255  1.00  0.71           H  
ATOM   2783 1HB  ALA A 182      28.231  -8.594   7.116  1.00  0.71           H  
ATOM   2784 2HB  ALA A 182      28.407  -8.027   8.772  1.00  0.71           H  
ATOM   2785 3HB  ALA A 182      26.983  -7.553   7.839  1.00  0.71           H  
ATOM   2786  N   ILE A 183      27.247  -5.379   5.797  1.00  0.77           N  
ATOM   2787  CA  ILE A 183      26.775  -4.985   4.480  1.00  0.77           C  
ATOM   2788  C   ILE A 183      27.826  -4.111   3.820  1.00  0.77           C  
ATOM   2789  O   ILE A 183      28.177  -4.304   2.655  1.00  0.77           O  
ATOM   2790  CB  ILE A 183      25.494  -4.104   4.529  1.00  0.77           C  
ATOM   2791  CG1 ILE A 183      24.295  -4.824   5.135  1.00  0.77           C  
ATOM   2792  CG2 ILE A 183      25.187  -3.641   3.126  1.00  0.77           C  
ATOM   2793  CD1 ILE A 183      23.875  -6.013   4.440  1.00  0.77           C  
ATOM   2794  H   ILE A 183      26.741  -5.094   6.634  1.00  0.77           H  
ATOM   2795  HA  ILE A 183      26.601  -5.869   3.874  1.00  0.77           H  
ATOM   2796  HB  ILE A 183      25.675  -3.235   5.147  1.00  0.77           H  
ATOM   2797 1HG1 ILE A 183      24.526  -5.100   6.106  1.00  0.77           H  
ATOM   2798 2HG1 ILE A 183      23.463  -4.128   5.170  1.00  0.77           H  
ATOM   2799 1HG2 ILE A 183      24.313  -3.001   3.141  1.00  0.77           H  
ATOM   2800 2HG2 ILE A 183      26.038  -3.085   2.731  1.00  0.77           H  
ATOM   2801 3HG2 ILE A 183      25.004  -4.506   2.500  1.00  0.77           H  
ATOM   2802 1HD1 ILE A 183      23.018  -6.466   4.943  1.00  0.77           H  
ATOM   2803 2HD1 ILE A 183      23.609  -5.736   3.458  1.00  0.77           H  
ATOM   2804 3HD1 ILE A 183      24.692  -6.704   4.420  1.00  0.77           H  
ATOM   2805  N   ALA A 184      28.383  -3.182   4.592  1.00  0.89           N  
ATOM   2806  CA  ALA A 184      29.365  -2.243   4.083  1.00  0.89           C  
ATOM   2807  C   ALA A 184      30.603  -2.909   3.517  1.00  0.89           C  
ATOM   2808  O   ALA A 184      31.131  -2.459   2.506  1.00  0.89           O  
ATOM   2809  CB  ALA A 184      29.775  -1.291   5.189  1.00  0.89           C  
ATOM   2810  H   ALA A 184      28.075  -3.097   5.562  1.00  0.89           H  
ATOM   2811  HA  ALA A 184      28.892  -1.694   3.278  1.00  0.89           H  
ATOM   2812 1HB  ALA A 184      30.470  -0.556   4.817  1.00  0.89           H  
ATOM   2813 2HB  ALA A 184      28.889  -0.801   5.562  1.00  0.89           H  
ATOM   2814 3HB  ALA A 184      30.245  -1.843   5.994  1.00  0.89           H  
ATOM   2815  N   TYR A 185      31.057  -3.992   4.128  1.00  1.07           N  
ATOM   2816  CA  TYR A 185      32.253  -4.646   3.613  1.00  1.07           C  
ATOM   2817  C   TYR A 185      31.918  -5.815   2.678  1.00  1.07           C  
ATOM   2818  O   TYR A 185      32.566  -6.001   1.645  1.00  1.07           O  
ATOM   2819  CB  TYR A 185      33.125  -5.136   4.776  1.00  1.07           C  
ATOM   2820  CG  TYR A 185      33.741  -4.030   5.653  1.00  1.07           C  
ATOM   2821  CD1 TYR A 185      33.058  -3.550   6.717  1.00  1.07           C  
ATOM   2822  CD2 TYR A 185      34.998  -3.542   5.395  1.00  1.07           C  
ATOM   2823  CE1 TYR A 185      33.590  -2.597   7.529  1.00  1.07           C  
ATOM   2824  CE2 TYR A 185      35.558  -2.578   6.217  1.00  1.07           C  
ATOM   2825  CZ  TYR A 185      34.845  -2.105   7.290  1.00  1.07           C  
ATOM   2826  OH  TYR A 185      35.353  -1.140   8.142  1.00  1.07           O  
ATOM   2827  H   TYR A 185      30.589  -4.316   4.977  1.00  1.07           H  
ATOM   2828  HA  TYR A 185      32.823  -3.917   3.037  1.00  1.07           H  
ATOM   2829 1HB  TYR A 185      32.520  -5.776   5.425  1.00  1.07           H  
ATOM   2830 2HB  TYR A 185      33.935  -5.747   4.386  1.00  1.07           H  
ATOM   2831  HD1 TYR A 185      32.108  -3.935   6.928  1.00  1.07           H  
ATOM   2832  HD2 TYR A 185      35.555  -3.922   4.547  1.00  1.07           H  
ATOM   2833  HE1 TYR A 185      33.022  -2.250   8.383  1.00  1.07           H  
ATOM   2834  HE2 TYR A 185      36.551  -2.206   6.016  1.00  1.07           H  
ATOM   2835  HH  TYR A 185      36.048  -0.603   7.710  1.00  1.07           H  
ATOM   2836  N   GLY A 186      30.914  -6.607   3.041  1.00  1.33           N  
ATOM   2837  CA  GLY A 186      30.521  -7.793   2.296  1.00  1.33           C  
ATOM   2838  C   GLY A 186      29.920  -7.498   0.929  1.00  1.33           C  
ATOM   2839  O   GLY A 186      30.214  -8.199  -0.035  1.00  1.33           O  
ATOM   2840  H   GLY A 186      30.385  -6.400   3.878  1.00  1.33           H  
ATOM   2841 1HA  GLY A 186      31.390  -8.437   2.171  1.00  1.33           H  
ATOM   2842 2HA  GLY A 186      29.805  -8.356   2.889  1.00  1.33           H  
ATOM   2843  N   LEU A 187      29.083  -6.462   0.829  1.00  1.70           N  
ATOM   2844  CA  LEU A 187      28.394  -6.123  -0.415  1.00  1.70           C  
ATOM   2845  C   LEU A 187      29.352  -5.825  -1.564  1.00  1.70           C  
ATOM   2846  O   LEU A 187      29.028  -6.036  -2.731  1.00  1.70           O  
ATOM   2847  CB  LEU A 187      27.461  -4.943  -0.203  1.00  1.70           C  
ATOM   2848  CG  LEU A 187      26.513  -4.648  -1.337  1.00  1.70           C  
ATOM   2849  CD1 LEU A 187      25.666  -5.854  -1.560  1.00  1.70           C  
ATOM   2850  CD2 LEU A 187      25.664  -3.457  -0.971  1.00  1.70           C  
ATOM   2851  H   LEU A 187      28.881  -5.873   1.641  1.00  1.70           H  
ATOM   2852  HA  LEU A 187      27.793  -6.989  -0.703  1.00  1.70           H  
ATOM   2853 1HB  LEU A 187      26.858  -5.135   0.685  1.00  1.70           H  
ATOM   2854 2HB  LEU A 187      28.066  -4.048  -0.021  1.00  1.70           H  
ATOM   2855  HG  LEU A 187      27.067  -4.439  -2.251  1.00  1.70           H  
ATOM   2856 1HD1 LEU A 187      24.964  -5.670  -2.367  1.00  1.70           H  
ATOM   2857 2HD1 LEU A 187      26.300  -6.703  -1.821  1.00  1.70           H  
ATOM   2858 3HD1 LEU A 187      25.140  -6.070  -0.657  1.00  1.70           H  
ATOM   2859 1HD2 LEU A 187      24.961  -3.248  -1.772  1.00  1.70           H  
ATOM   2860 2HD2 LEU A 187      25.129  -3.691  -0.066  1.00  1.70           H  
ATOM   2861 3HD2 LEU A 187      26.298  -2.592  -0.802  1.00  1.70           H  
ATOM   2862  N   ASP A 188      30.519  -5.290  -1.229  1.00  2.12           N  
ATOM   2863  CA  ASP A 188      31.515  -4.886  -2.205  1.00  2.12           C  
ATOM   2864  C   ASP A 188      32.505  -5.997  -2.595  1.00  2.12           C  
ATOM   2865  O   ASP A 188      33.429  -5.748  -3.372  1.00  2.12           O  
ATOM   2866  CB  ASP A 188      32.249  -3.640  -1.691  1.00  2.12           C  
ATOM   2867  CG  ASP A 188      31.349  -2.346  -1.710  1.00  2.12           C  
ATOM   2868  OD1 ASP A 188      30.426  -2.302  -2.508  1.00  2.12           O  
ATOM   2869  OD2 ASP A 188      31.603  -1.429  -0.965  1.00  2.12           O  
ATOM   2870  H   ASP A 188      30.728  -5.170  -0.245  1.00  2.12           H  
ATOM   2871  HA  ASP A 188      30.985  -4.597  -3.112  1.00  2.12           H  
ATOM   2872 1HB  ASP A 188      32.569  -3.824  -0.657  1.00  2.12           H  
ATOM   2873 2HB  ASP A 188      33.145  -3.468  -2.285  1.00  2.12           H  
ATOM   2874  N   LYS A 189      32.320  -7.216  -2.073  1.00  2.47           N  
ATOM   2875  CA  LYS A 189      33.211  -8.325  -2.416  1.00  2.47           C  
ATOM   2876  C   LYS A 189      32.422  -9.529  -2.929  1.00  2.47           C  
ATOM   2877  O   LYS A 189      31.394  -9.901  -2.368  1.00  2.47           O  
ATOM   2878  CB  LYS A 189      34.077  -8.752  -1.223  1.00  2.47           C  
ATOM   2879  CG  LYS A 189      35.034  -9.918  -1.563  1.00  2.47           C  
ATOM   2880  CD  LYS A 189      36.047 -10.221  -0.464  1.00  2.47           C  
ATOM   2881  CE  LYS A 189      35.427 -10.992   0.691  1.00  2.47           C  
ATOM   2882  NZ  LYS A 189      36.465 -11.453   1.648  1.00  2.47           N  
ATOM   2883  H   LYS A 189      31.544  -7.396  -1.430  1.00  2.47           H  
ATOM   2884  HA  LYS A 189      33.875  -8.003  -3.217  1.00  2.47           H  
ATOM   2885 1HB  LYS A 189      34.672  -7.903  -0.883  1.00  2.47           H  
ATOM   2886 2HB  LYS A 189      33.432  -9.056  -0.396  1.00  2.47           H  
ATOM   2887 1HG  LYS A 189      34.447 -10.822  -1.732  1.00  2.47           H  
ATOM   2888 2HG  LYS A 189      35.574  -9.686  -2.479  1.00  2.47           H  
ATOM   2889 1HD  LYS A 189      36.864 -10.811  -0.877  1.00  2.47           H  
ATOM   2890 2HD  LYS A 189      36.456  -9.288  -0.077  1.00  2.47           H  
ATOM   2891 1HE  LYS A 189      34.720 -10.351   1.218  1.00  2.47           H  
ATOM   2892 2HE  LYS A 189      34.896 -11.861   0.300  1.00  2.47           H  
ATOM   2893 1HZ  LYS A 189      36.042 -11.971   2.428  1.00  2.47           H  
ATOM   2894 2HZ  LYS A 189      37.125 -12.053   1.195  1.00  2.47           H  
ATOM   2895 3HZ  LYS A 189      36.961 -10.661   2.037  1.00  2.47           H  
ATOM   2896  N   GLY A 190      32.919 -10.190  -3.976  1.00  2.58           N  
ATOM   2897  CA  GLY A 190      32.235 -11.355  -4.559  1.00  2.58           C  
ATOM   2898  C   GLY A 190      32.337 -12.641  -3.721  1.00  2.58           C  
ATOM   2899  O   GLY A 190      32.802 -13.678  -4.202  1.00  2.58           O  
ATOM   2900  H   GLY A 190      33.777  -9.863  -4.397  1.00  2.58           H  
ATOM   2901 1HA  GLY A 190      31.183 -11.108  -4.707  1.00  2.58           H  
ATOM   2902 2HA  GLY A 190      32.646 -11.544  -5.549  1.00  2.58           H  
ATOM   2903  N   GLY A 191      31.865 -12.571  -2.468  1.00  2.40           N  
ATOM   2904  CA  GLY A 191      31.864 -13.694  -1.528  1.00  2.40           C  
ATOM   2905  C   GLY A 191      31.050 -14.868  -2.061  1.00  2.40           C  
ATOM   2906  O   GLY A 191      31.395 -16.035  -1.849  1.00  2.40           O  
ATOM   2907  H   GLY A 191      31.491 -11.672  -2.176  1.00  2.40           H  
ATOM   2908 1HA  GLY A 191      32.889 -14.013  -1.339  1.00  2.40           H  
ATOM   2909 2HA  GLY A 191      31.450 -13.365  -0.575  1.00  2.40           H  
ATOM   2910  N   GLN A 192      29.999 -14.560  -2.823  1.00  2.00           N  
ATOM   2911  CA  GLN A 192      29.158 -15.598  -3.388  1.00  2.00           C  
ATOM   2912  C   GLN A 192      28.563 -16.507  -2.314  1.00  2.00           C  
ATOM   2913  O   GLN A 192      27.480 -16.212  -1.790  1.00  2.00           O  
ATOM   2914  CB  GLN A 192      29.953 -16.386  -4.438  1.00  2.00           C  
ATOM   2915  CG  GLN A 192      30.305 -15.541  -5.633  1.00  2.00           C  
ATOM   2916  CD  GLN A 192      31.284 -16.198  -6.551  1.00  2.00           C  
ATOM   2917  OE1 GLN A 192      30.980 -17.157  -7.273  1.00  2.00           O  
ATOM   2918  NE2 GLN A 192      32.510 -15.674  -6.515  1.00  2.00           N  
ATOM   2919  H   GLN A 192      29.784 -13.589  -2.983  1.00  2.00           H  
ATOM   2920  HA  GLN A 192      28.327 -15.115  -3.901  1.00  2.00           H  
ATOM   2921 1HB  GLN A 192      30.878 -16.781  -4.039  1.00  2.00           H  
ATOM   2922 2HB  GLN A 192      29.358 -17.228  -4.786  1.00  2.00           H  
ATOM   2923 1HG  GLN A 192      29.394 -15.345  -6.195  1.00  2.00           H  
ATOM   2924 2HG  GLN A 192      30.732 -14.608  -5.293  1.00  2.00           H  
ATOM   2925 1HE2 GLN A 192      33.237 -16.050  -7.087  1.00  2.00           H  
ATOM   2926 2HE2 GLN A 192      32.704 -14.893  -5.871  1.00  2.00           H  
ATOM   2927  N   GLY A 193      29.203 -17.644  -2.089  1.00  1.56           N  
ATOM   2928  CA  GLY A 193      28.695 -18.660  -1.178  1.00  1.56           C  
ATOM   2929  C   GLY A 193      28.958 -18.311   0.279  1.00  1.56           C  
ATOM   2930  O   GLY A 193      29.362 -17.195   0.601  1.00  1.56           O  
ATOM   2931  H   GLY A 193      30.118 -17.739  -2.509  1.00  1.56           H  
ATOM   2932 1HA  GLY A 193      27.623 -18.784  -1.336  1.00  1.56           H  
ATOM   2933 2HA  GLY A 193      29.162 -19.616  -1.411  1.00  1.56           H  
ATOM   2934  N   GLU A 194      28.725 -19.281   1.158  1.00  1.19           N  
ATOM   2935  CA  GLU A 194      28.826 -19.057   2.593  1.00  1.19           C  
ATOM   2936  C   GLU A 194      30.180 -18.526   3.064  1.00  1.19           C  
ATOM   2937  O   GLU A 194      31.233 -19.105   2.759  1.00  1.19           O  
ATOM   2938  CB  GLU A 194      28.525 -20.367   3.332  1.00  1.19           C  
ATOM   2939  CG  GLU A 194      28.440 -20.254   4.853  1.00  1.19           C  
ATOM   2940  CD  GLU A 194      28.114 -21.577   5.528  1.00  1.19           C  
ATOM   2941  OE1 GLU A 194      28.170 -22.587   4.872  1.00  1.19           O  
ATOM   2942  OE2 GLU A 194      27.780 -21.566   6.688  1.00  1.19           O  
ATOM   2943  H   GLU A 194      28.419 -20.182   0.826  1.00  1.19           H  
ATOM   2944  HA  GLU A 194      28.062 -18.338   2.866  1.00  1.19           H  
ATOM   2945 1HB  GLU A 194      27.572 -20.766   2.979  1.00  1.19           H  
ATOM   2946 2HB  GLU A 194      29.295 -21.101   3.095  1.00  1.19           H  
ATOM   2947 1HG  GLU A 194      29.389 -19.883   5.246  1.00  1.19           H  
ATOM   2948 2HG  GLU A 194      27.672 -19.527   5.096  1.00  1.19           H  
ATOM   2949  N   ARG A 195      30.122 -17.453   3.857  1.00  0.93           N  
ATOM   2950  CA  ARG A 195      31.294 -16.844   4.476  1.00  0.93           C  
ATOM   2951  C   ARG A 195      30.999 -16.467   5.926  1.00  0.93           C  
ATOM   2952  O   ARG A 195      29.951 -15.891   6.223  1.00  0.93           O  
ATOM   2953  CB  ARG A 195      31.727 -15.579   3.734  1.00  0.93           C  
ATOM   2954  CG  ARG A 195      32.218 -15.778   2.299  1.00  0.93           C  
ATOM   2955  CD  ARG A 195      33.517 -16.471   2.292  1.00  0.93           C  
ATOM   2956  NE  ARG A 195      34.083 -16.612   0.968  1.00  0.93           N  
ATOM   2957  CZ  ARG A 195      33.811 -17.621   0.113  1.00  0.93           C  
ATOM   2958  NH1 ARG A 195      32.968 -18.585   0.440  1.00  0.93           N  
ATOM   2959  NH2 ARG A 195      34.404 -17.646  -1.073  1.00  0.93           N  
ATOM   2960  H   ARG A 195      29.210 -17.020   3.983  1.00  0.93           H  
ATOM   2961  HA  ARG A 195      32.108 -17.562   4.454  1.00  0.93           H  
ATOM   2962 1HB  ARG A 195      30.891 -14.888   3.692  1.00  0.93           H  
ATOM   2963 2HB  ARG A 195      32.526 -15.091   4.294  1.00  0.93           H  
ATOM   2964 1HG  ARG A 195      31.506 -16.366   1.725  1.00  0.93           H  
ATOM   2965 2HG  ARG A 195      32.345 -14.807   1.820  1.00  0.93           H  
ATOM   2966 1HD  ARG A 195      34.220 -15.913   2.903  1.00  0.93           H  
ATOM   2967 2HD  ARG A 195      33.381 -17.467   2.709  1.00  0.93           H  
ATOM   2968  HE  ARG A 195      34.736 -15.907   0.663  1.00  0.93           H  
ATOM   2969 1HH1 ARG A 195      32.485 -18.595   1.352  1.00  0.93           H  
ATOM   2970 2HH1 ARG A 195      32.780 -19.324  -0.214  1.00  0.93           H  
ATOM   2971 1HH2 ARG A 195      35.048 -16.912  -1.333  1.00  0.93           H  
ATOM   2972 2HH2 ARG A 195      34.205 -18.395  -1.718  1.00  0.93           H  
ATOM   2973  N   HIS A 196      31.933 -16.749   6.830  1.00  0.77           N  
ATOM   2974  CA  HIS A 196      31.751 -16.357   8.228  1.00  0.77           C  
ATOM   2975  C   HIS A 196      32.626 -15.144   8.535  1.00  0.77           C  
ATOM   2976  O   HIS A 196      33.843 -15.141   8.274  1.00  0.77           O  
ATOM   2977  CB  HIS A 196      32.035 -17.512   9.178  1.00  0.77           C  
ATOM   2978  CG  HIS A 196      31.157 -18.707   8.927  1.00  0.77           C  
ATOM   2979  ND1 HIS A 196      29.788 -18.693   9.121  1.00  0.77           N  
ATOM   2980  CD2 HIS A 196      31.464 -19.955   8.502  1.00  0.77           C  
ATOM   2981  CE1 HIS A 196      29.296 -19.884   8.809  1.00  0.77           C  
ATOM   2982  NE2 HIS A 196      30.289 -20.662   8.435  1.00  0.77           N  
ATOM   2983  H   HIS A 196      32.776 -17.249   6.548  1.00  0.77           H  
ATOM   2984  HA  HIS A 196      30.719 -16.055   8.397  1.00  0.77           H  
ATOM   2985 1HB  HIS A 196      33.068 -17.822   9.069  1.00  0.77           H  
ATOM   2986 2HB  HIS A 196      31.888 -17.185  10.206  1.00  0.77           H  
ATOM   2987  HD2 HIS A 196      32.461 -20.325   8.254  1.00  0.77           H  
ATOM   2988  HE1 HIS A 196      28.245 -20.174   8.853  1.00  0.77           H  
ATOM   2989  HE2 HIS A 196      30.192 -21.627   8.141  1.00  0.77           H  
ATOM   2990  N   VAL A 197      31.980 -14.102   9.052  1.00  0.69           N  
ATOM   2991  CA  VAL A 197      32.630 -12.837   9.334  1.00  0.69           C  
ATOM   2992  C   VAL A 197      32.567 -12.425  10.792  1.00  0.69           C  
ATOM   2993  O   VAL A 197      31.502 -12.449  11.418  1.00  0.69           O  
ATOM   2994  CB  VAL A 197      31.976 -11.710   8.504  1.00  0.69           C  
ATOM   2995  CG1 VAL A 197      32.636 -10.351   8.821  1.00  0.69           C  
ATOM   2996  CG2 VAL A 197      32.085 -12.053   7.033  1.00  0.69           C  
ATOM   2997  H   VAL A 197      30.986 -14.192   9.248  1.00  0.69           H  
ATOM   2998  HA  VAL A 197      33.667 -12.928   9.041  1.00  0.69           H  
ATOM   2999  HB  VAL A 197      30.922 -11.627   8.776  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 197      32.159  -9.567   8.237  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 197      32.525 -10.121   9.873  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 197      33.698 -10.396   8.572  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 197      31.622 -11.267   6.456  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 197      33.114 -12.139   6.757  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 197      31.581 -12.998   6.830  1.00  0.69           H  
ATOM   3006  N   LEU A 198      33.707 -12.034  11.336  1.00  0.66           N  
ATOM   3007  CA  LEU A 198      33.688 -11.519  12.690  1.00  0.66           C  
ATOM   3008  C   LEU A 198      33.768 -10.023  12.629  1.00  0.66           C  
ATOM   3009  O   LEU A 198      34.549  -9.483  11.840  1.00  0.66           O  
ATOM   3010  CB  LEU A 198      34.868 -11.997  13.502  1.00  0.66           C  
ATOM   3011  CG  LEU A 198      35.004 -13.387  13.625  1.00  0.66           C  
ATOM   3012  CD1 LEU A 198      36.146 -13.649  14.370  1.00  0.66           C  
ATOM   3013  CD2 LEU A 198      33.919 -13.895  14.265  1.00  0.66           C  
ATOM   3014  H   LEU A 198      34.566 -12.068  10.780  1.00  0.66           H  
ATOM   3015  HA  LEU A 198      32.761 -11.803  13.183  1.00  0.66           H  
ATOM   3016 1HB  LEU A 198      35.769 -11.611  13.055  1.00  0.66           H  
ATOM   3017 2HB  LEU A 198      34.777 -11.583  14.506  1.00  0.66           H  
ATOM   3018  HG  LEU A 198      35.074 -13.821  12.673  1.00  0.66           H  
ATOM   3019 1HD1 LEU A 198      36.257 -14.686  14.498  1.00  0.66           H  
ATOM   3020 2HD1 LEU A 198      37.023 -13.243  13.887  1.00  0.66           H  
ATOM   3021 3HD1 LEU A 198      36.004 -13.198  15.318  1.00  0.66           H  
ATOM   3022 1HD2 LEU A 198      34.015 -14.968  14.379  1.00  0.66           H  
ATOM   3023 2HD2 LEU A 198      33.847 -13.427  15.248  1.00  0.66           H  
ATOM   3024 3HD2 LEU A 198      33.034 -13.665  13.673  1.00  0.66           H  
ATOM   3025  N   ILE A 199      32.999  -9.364  13.469  1.00  0.66           N  
ATOM   3026  CA  ILE A 199      33.066  -7.929  13.548  1.00  0.66           C  
ATOM   3027  C   ILE A 199      33.407  -7.502  14.954  1.00  0.66           C  
ATOM   3028  O   ILE A 199      32.728  -7.874  15.917  1.00  0.66           O  
ATOM   3029  CB  ILE A 199      31.768  -7.254  13.084  1.00  0.66           C  
ATOM   3030  CG1 ILE A 199      31.483  -7.639  11.656  1.00  0.66           C  
ATOM   3031  CG2 ILE A 199      31.912  -5.739  13.202  1.00  0.66           C  
ATOM   3032  CD1 ILE A 199      30.267  -7.088  11.146  1.00  0.66           C  
ATOM   3033  H   ILE A 199      32.350  -9.876  14.062  1.00  0.66           H  
ATOM   3034  HA  ILE A 199      33.863  -7.582  12.897  1.00  0.66           H  
ATOM   3035  HB  ILE A 199      30.933  -7.599  13.695  1.00  0.66           H  
ATOM   3036 1HG1 ILE A 199      32.258  -7.315  11.044  1.00  0.66           H  
ATOM   3037 2HG1 ILE A 199      31.414  -8.719  11.591  1.00  0.66           H  
ATOM   3038 1HG2 ILE A 199      30.999  -5.252  12.868  1.00  0.66           H  
ATOM   3039 2HG2 ILE A 199      32.108  -5.462  14.238  1.00  0.66           H  
ATOM   3040 3HG2 ILE A 199      32.747  -5.424  12.579  1.00  0.66           H  
ATOM   3041 1HD1 ILE A 199      30.131  -7.404  10.123  1.00  0.66           H  
ATOM   3042 2HD1 ILE A 199      29.436  -7.405  11.742  1.00  0.66           H  
ATOM   3043 3HD1 ILE A 199      30.345  -6.037  11.187  1.00  0.66           H  
ATOM   3044  N   PHE A 200      34.469  -6.719  15.069  1.00  0.68           N  
ATOM   3045  CA  PHE A 200      34.900  -6.237  16.369  1.00  0.68           C  
ATOM   3046  C   PHE A 200      34.671  -4.741  16.449  1.00  0.68           C  
ATOM   3047  O   PHE A 200      35.454  -3.954  15.911  1.00  0.68           O  
ATOM   3048  CB  PHE A 200      36.362  -6.572  16.584  1.00  0.68           C  
ATOM   3049  CG  PHE A 200      36.586  -8.025  16.539  1.00  0.68           C  
ATOM   3050  CD1 PHE A 200      37.127  -8.665  15.446  1.00  0.68           C  
ATOM   3051  CD2 PHE A 200      36.186  -8.769  17.553  1.00  0.68           C  
ATOM   3052  CE1 PHE A 200      37.262 -10.044  15.469  1.00  0.68           C  
ATOM   3053  CE2 PHE A 200      36.302 -10.110  17.524  1.00  0.68           C  
ATOM   3054  CZ  PHE A 200      36.834 -10.723  16.511  1.00  0.68           C  
ATOM   3055  H   PHE A 200      34.983  -6.462  14.222  1.00  0.68           H  
ATOM   3056  HA  PHE A 200      34.305  -6.719  17.147  1.00  0.68           H  
ATOM   3057 1HB  PHE A 200      36.969  -6.102  15.815  1.00  0.68           H  
ATOM   3058 2HB  PHE A 200      36.693  -6.200  17.552  1.00  0.68           H  
ATOM   3059  HD1 PHE A 200      37.452  -8.080  14.587  1.00  0.68           H  
ATOM   3060  HD2 PHE A 200      35.757  -8.279  18.386  1.00  0.68           H  
ATOM   3061  HE1 PHE A 200      37.695 -10.596  14.661  1.00  0.68           H  
ATOM   3062  HE2 PHE A 200      35.948 -10.696  18.325  1.00  0.68           H  
ATOM   3063  HZ  PHE A 200      36.915 -11.780  16.537  1.00  0.68           H  
ATOM   3064  N   ASP A 201      33.549  -4.347  17.051  1.00  0.71           N  
ATOM   3065  CA  ASP A 201      33.154  -2.949  17.069  1.00  0.71           C  
ATOM   3066  C   ASP A 201      33.540  -2.247  18.377  1.00  0.71           C  
ATOM   3067  O   ASP A 201      32.870  -2.423  19.401  1.00  0.71           O  
ATOM   3068  CB  ASP A 201      31.661  -2.849  16.772  1.00  0.71           C  
ATOM   3069  CG  ASP A 201      31.122  -1.453  16.568  1.00  0.71           C  
ATOM   3070  OD1 ASP A 201      31.702  -0.506  17.023  1.00  0.71           O  
ATOM   3071  OD2 ASP A 201      30.162  -1.352  15.850  1.00  0.71           O  
ATOM   3072  H   ASP A 201      32.933  -5.023  17.503  1.00  0.71           H  
ATOM   3073  HA  ASP A 201      33.660  -2.464  16.266  1.00  0.71           H  
ATOM   3074 1HB  ASP A 201      31.436  -3.434  15.880  1.00  0.71           H  
ATOM   3075 2HB  ASP A 201      31.113  -3.310  17.585  1.00  0.71           H  
ATOM   3076  N   LEU A 202      34.671  -1.539  18.383  1.00  0.74           N  
ATOM   3077  CA  LEU A 202      35.136  -0.910  19.621  1.00  0.74           C  
ATOM   3078  C   LEU A 202      35.001   0.607  19.448  1.00  0.74           C  
ATOM   3079  O   LEU A 202      35.857   1.271  18.840  1.00  0.74           O  
ATOM   3080  CB  LEU A 202      36.594  -1.335  19.896  1.00  0.74           C  
ATOM   3081  CG  LEU A 202      37.282  -0.910  21.180  1.00  0.74           C  
ATOM   3082  CD1 LEU A 202      36.634  -1.524  22.352  1.00  0.74           C  
ATOM   3083  CD2 LEU A 202      38.746  -1.317  21.083  1.00  0.74           C  
ATOM   3084  H   LEU A 202      35.151  -1.397  17.494  1.00  0.74           H  
ATOM   3085  HA  LEU A 202      34.504  -1.211  20.452  1.00  0.74           H  
ATOM   3086 1HB  LEU A 202      36.659  -2.418  19.826  1.00  0.74           H  
ATOM   3087 2HB  LEU A 202      37.196  -0.917  19.117  1.00  0.74           H  
ATOM   3088  HG  LEU A 202      37.182   0.138  21.312  1.00  0.74           H  
ATOM   3089 1HD1 LEU A 202      37.147  -1.190  23.237  1.00  0.74           H  
ATOM   3090 2HD1 LEU A 202      35.592  -1.217  22.391  1.00  0.74           H  
ATOM   3091 3HD1 LEU A 202      36.704  -2.596  22.286  1.00  0.74           H  
ATOM   3092 1HD2 LEU A 202      39.272  -1.021  21.977  1.00  0.74           H  
ATOM   3093 2HD2 LEU A 202      38.816  -2.400  20.966  1.00  0.74           H  
ATOM   3094 3HD2 LEU A 202      39.200  -0.834  20.225  1.00  0.74           H  
ATOM   3095  N   GLY A 203      33.901   1.147  19.963  1.00  0.76           N  
ATOM   3096  CA  GLY A 203      33.601   2.554  19.775  1.00  0.76           C  
ATOM   3097  C   GLY A 203      33.992   3.290  21.027  1.00  0.76           C  
ATOM   3098  O   GLY A 203      34.649   2.710  21.887  1.00  0.76           O  
ATOM   3099  H   GLY A 203      33.243   0.567  20.494  1.00  0.76           H  
ATOM   3100 1HA  GLY A 203      34.143   2.943  18.913  1.00  0.76           H  
ATOM   3101 2HA  GLY A 203      32.535   2.677  19.584  1.00  0.76           H  
ATOM   3102  N   GLY A 204      33.594   4.549  21.144  1.00  0.78           N  
ATOM   3103  CA  GLY A 204      33.896   5.315  22.341  1.00  0.78           C  
ATOM   3104  C   GLY A 204      33.194   4.720  23.561  1.00  0.78           C  
ATOM   3105  O   GLY A 204      33.829   4.375  24.556  1.00  0.78           O  
ATOM   3106  H   GLY A 204      33.067   4.983  20.402  1.00  0.78           H  
ATOM   3107 1HA  GLY A 204      34.969   5.334  22.502  1.00  0.78           H  
ATOM   3108 2HA  GLY A 204      33.585   6.345  22.204  1.00  0.78           H  
ATOM   3109  N   GLY A 205      31.870   4.596  23.494  1.00  0.77           N  
ATOM   3110  CA  GLY A 205      31.128   4.101  24.637  1.00  0.77           C  
ATOM   3111  C   GLY A 205      31.314   2.619  24.930  1.00  0.77           C  
ATOM   3112  O   GLY A 205      31.717   2.251  26.031  1.00  0.77           O  
ATOM   3113  H   GLY A 205      31.353   4.862  22.662  1.00  0.77           H  
ATOM   3114 1HA  GLY A 205      31.423   4.676  25.517  1.00  0.77           H  
ATOM   3115 2HA  GLY A 205      30.071   4.302  24.483  1.00  0.77           H  
ATOM   3116  N   THR A 206      30.978   1.760  23.962  1.00  0.75           N  
ATOM   3117  CA  THR A 206      30.927   0.324  24.234  1.00  0.75           C  
ATOM   3118  C   THR A 206      31.684  -0.571  23.239  1.00  0.75           C  
ATOM   3119  O   THR A 206      31.990  -0.160  22.112  1.00  0.75           O  
ATOM   3120  CB  THR A 206      29.437  -0.106  24.302  1.00  0.75           C  
ATOM   3121  OG1 THR A 206      28.790   0.079  23.031  1.00  0.75           O  
ATOM   3122  CG2 THR A 206      28.684   0.769  25.317  1.00  0.75           C  
ATOM   3123  H   THR A 206      30.708   2.112  23.057  1.00  0.75           H  
ATOM   3124  HA  THR A 206      31.366   0.151  25.218  1.00  0.75           H  
ATOM   3125  HB  THR A 206      29.379  -1.153  24.604  1.00  0.75           H  
ATOM   3126  HG1 THR A 206      27.858   0.124  23.176  1.00  0.75           H  
ATOM   3127 1HG2 THR A 206      27.651   0.449  25.379  1.00  0.75           H  
ATOM   3128 2HG2 THR A 206      29.142   0.681  26.285  1.00  0.75           H  
ATOM   3129 3HG2 THR A 206      28.708   1.806  25.012  1.00  0.75           H  
ATOM   3130  N   PHE A 207      31.926  -1.830  23.662  1.00  0.72           N  
ATOM   3131  CA  PHE A 207      32.564  -2.870  22.837  1.00  0.72           C  
ATOM   3132  C   PHE A 207      31.609  -4.004  22.455  1.00  0.72           C  
ATOM   3133  O   PHE A 207      31.095  -4.715  23.325  1.00  0.72           O  
ATOM   3134  CB  PHE A 207      33.751  -3.498  23.569  1.00  0.72           C  
ATOM   3135  CG  PHE A 207      34.482  -4.555  22.766  1.00  0.72           C  
ATOM   3136  CD1 PHE A 207      34.780  -4.354  21.425  1.00  0.72           C  
ATOM   3137  CD2 PHE A 207      34.874  -5.734  23.350  1.00  0.72           C  
ATOM   3138  CE1 PHE A 207      35.461  -5.287  20.690  1.00  0.72           C  
ATOM   3139  CE2 PHE A 207      35.553  -6.680  22.618  1.00  0.72           C  
ATOM   3140  CZ  PHE A 207      35.857  -6.454  21.288  1.00  0.72           C  
ATOM   3141  H   PHE A 207      31.681  -2.084  24.622  1.00  0.72           H  
ATOM   3142  HA  PHE A 207      32.922  -2.405  21.920  1.00  0.72           H  
ATOM   3143 1HB  PHE A 207      34.460  -2.728  23.856  1.00  0.72           H  
ATOM   3144 2HB  PHE A 207      33.395  -3.958  24.492  1.00  0.72           H  
ATOM   3145  HD1 PHE A 207      34.468  -3.435  20.962  1.00  0.72           H  
ATOM   3146  HD2 PHE A 207      34.645  -5.909  24.397  1.00  0.72           H  
ATOM   3147  HE1 PHE A 207      35.682  -5.095  19.641  1.00  0.72           H  
ATOM   3148  HE2 PHE A 207      35.859  -7.609  23.085  1.00  0.72           H  
ATOM   3149  HZ  PHE A 207      36.402  -7.213  20.721  1.00  0.72           H  
ATOM   3150  N   ASP A 208      31.382  -4.192  21.151  1.00  0.70           N  
ATOM   3151  CA  ASP A 208      30.473  -5.237  20.662  1.00  0.70           C  
ATOM   3152  C   ASP A 208      31.122  -6.181  19.654  1.00  0.70           C  
ATOM   3153  O   ASP A 208      31.629  -5.755  18.611  1.00  0.70           O  
ATOM   3154  CB  ASP A 208      29.207  -4.637  20.015  1.00  0.70           C  
ATOM   3155  CG  ASP A 208      28.136  -5.720  19.551  1.00  0.70           C  
ATOM   3156  OD1 ASP A 208      28.362  -6.359  18.524  1.00  0.70           O  
ATOM   3157  OD2 ASP A 208      27.094  -5.844  20.217  1.00  0.70           O  
ATOM   3158  H   ASP A 208      31.843  -3.574  20.480  1.00  0.70           H  
ATOM   3159  HA  ASP A 208      30.168  -5.844  21.510  1.00  0.70           H  
ATOM   3160 1HB  ASP A 208      28.731  -3.958  20.725  1.00  0.70           H  
ATOM   3161 2HB  ASP A 208      29.493  -4.041  19.148  1.00  0.70           H  
ATOM   3162  N   VAL A 209      31.123  -7.471  19.988  1.00  0.68           N  
ATOM   3163  CA  VAL A 209      31.662  -8.478  19.097  1.00  0.68           C  
ATOM   3164  C   VAL A 209      30.544  -9.309  18.521  1.00  0.68           C  
ATOM   3165  O   VAL A 209      29.744  -9.895  19.257  1.00  0.68           O  
ATOM   3166  CB  VAL A 209      32.608  -9.451  19.798  1.00  0.68           C  
ATOM   3167  CG1 VAL A 209      33.089 -10.466  18.789  1.00  0.68           C  
ATOM   3168  CG2 VAL A 209      33.674  -8.702  20.421  1.00  0.68           C  
ATOM   3169  H   VAL A 209      30.707  -7.767  20.864  1.00  0.68           H  
ATOM   3170  HA  VAL A 209      32.196  -7.986  18.289  1.00  0.68           H  
ATOM   3171  HB  VAL A 209      32.074 -10.009  20.572  1.00  0.68           H  
ATOM   3172 1HG1 VAL A 209      33.743 -11.156  19.262  1.00  0.68           H  
ATOM   3173 2HG1 VAL A 209      32.243 -11.011  18.379  1.00  0.68           H  
ATOM   3174 3HG1 VAL A 209      33.600  -9.954  17.990  1.00  0.68           H  
ATOM   3175 1HG2 VAL A 209      34.364  -9.381  20.910  1.00  0.68           H  
ATOM   3176 2HG2 VAL A 209      34.175  -8.146  19.676  1.00  0.68           H  
ATOM   3177 3HG2 VAL A 209      33.247  -8.016  21.152  1.00  0.68           H  
ATOM   3178  N   SER A 210      30.494  -9.388  17.204  1.00  0.68           N  
ATOM   3179  CA  SER A 210      29.468 -10.199  16.584  1.00  0.68           C  
ATOM   3180  C   SER A 210      30.007 -11.124  15.520  1.00  0.68           C  
ATOM   3181  O   SER A 210      30.975 -10.827  14.817  1.00  0.68           O  
ATOM   3182  CB  SER A 210      28.365  -9.344  16.009  1.00  0.68           C  
ATOM   3183  OG  SER A 210      27.634  -8.654  17.027  1.00  0.68           O  
ATOM   3184  H   SER A 210      31.180  -8.872  16.648  1.00  0.68           H  
ATOM   3185  HA  SER A 210      29.026 -10.826  17.351  1.00  0.68           H  
ATOM   3186 1HB  SER A 210      28.798  -8.634  15.322  1.00  0.68           H  
ATOM   3187 2HB  SER A 210      27.683  -9.979  15.441  1.00  0.68           H  
ATOM   3188  HG  SER A 210      28.164  -7.883  17.368  1.00  0.68           H  
ATOM   3189  N   ILE A 211      29.340 -12.252  15.387  1.00  0.71           N  
ATOM   3190  CA  ILE A 211      29.665 -13.212  14.356  1.00  0.71           C  
ATOM   3191  C   ILE A 211      28.517 -13.279  13.411  1.00  0.71           C  
ATOM   3192  O   ILE A 211      27.380 -13.473  13.848  1.00  0.71           O  
ATOM   3193  CB  ILE A 211      29.889 -14.597  14.916  1.00  0.71           C  
ATOM   3194  CG1 ILE A 211      30.951 -14.544  15.873  1.00  0.71           C  
ATOM   3195  CG2 ILE A 211      30.213 -15.570  13.820  1.00  0.71           C  
ATOM   3196  CD1 ILE A 211      31.183 -15.768  16.542  1.00  0.71           C  
ATOM   3197  H   ILE A 211      28.574 -12.442  16.032  1.00  0.71           H  
ATOM   3198  HA  ILE A 211      30.550 -12.885  13.812  1.00  0.71           H  
ATOM   3199  HB  ILE A 211      28.990 -14.926  15.439  1.00  0.71           H  
ATOM   3200 1HG1 ILE A 211      31.772 -14.274  15.403  1.00  0.71           H  
ATOM   3201 2HG1 ILE A 211      30.718 -13.790  16.614  1.00  0.71           H  
ATOM   3202 1HG2 ILE A 211      30.363 -16.534  14.272  1.00  0.71           H  
ATOM   3203 2HG2 ILE A 211      29.391 -15.623  13.107  1.00  0.71           H  
ATOM   3204 3HG2 ILE A 211      31.120 -15.257  13.302  1.00  0.71           H  
ATOM   3205 1HD1 ILE A 211      32.005 -15.623  17.225  1.00  0.71           H  
ATOM   3206 2HD1 ILE A 211      30.304 -16.042  17.077  1.00  0.71           H  
ATOM   3207 3HD1 ILE A 211      31.434 -16.543  15.820  1.00  0.71           H  
ATOM   3208  N   LEU A 212      28.800 -13.087  12.134  1.00  0.77           N  
ATOM   3209  CA  LEU A 212      27.763 -13.091  11.128  1.00  0.77           C  
ATOM   3210  C   LEU A 212      28.070 -14.055  10.004  1.00  0.77           C  
ATOM   3211  O   LEU A 212      29.230 -14.326   9.691  1.00  0.77           O  
ATOM   3212  CB  LEU A 212      27.624 -11.692  10.544  1.00  0.77           C  
ATOM   3213  CG  LEU A 212      27.347 -10.620  11.560  1.00  0.77           C  
ATOM   3214  CD1 LEU A 212      28.679 -10.064  12.011  1.00  0.77           C  
ATOM   3215  CD2 LEU A 212      26.453  -9.564  10.952  1.00  0.77           C  
ATOM   3216  H   LEU A 212      29.766 -12.914  11.855  1.00  0.77           H  
ATOM   3217  HA  LEU A 212      26.830 -13.394  11.589  1.00  0.77           H  
ATOM   3218 1HB  LEU A 212      28.547 -11.436  10.025  1.00  0.77           H  
ATOM   3219 2HB  LEU A 212      26.805 -11.699   9.823  1.00  0.77           H  
ATOM   3220  HG  LEU A 212      26.860 -11.046  12.426  1.00  0.77           H  
ATOM   3221 1HD1 LEU A 212      28.529  -9.300  12.751  1.00  0.77           H  
ATOM   3222 2HD1 LEU A 212      29.304 -10.834  12.431  1.00  0.77           H  
ATOM   3223 3HD1 LEU A 212      29.177  -9.653  11.145  1.00  0.77           H  
ATOM   3224 1HD2 LEU A 212      26.257  -8.788  11.681  1.00  0.77           H  
ATOM   3225 2HD2 LEU A 212      26.935  -9.133  10.097  1.00  0.77           H  
ATOM   3226 3HD2 LEU A 212      25.510 -10.020  10.644  1.00  0.77           H  
ATOM   3227  N   THR A 213      27.029 -14.552   9.372  1.00  0.85           N  
ATOM   3228  CA  THR A 213      27.214 -15.393   8.208  1.00  0.85           C  
ATOM   3229  C   THR A 213      26.627 -14.711   6.989  1.00  0.85           C  
ATOM   3230  O   THR A 213      25.528 -14.148   7.034  1.00  0.85           O  
ATOM   3231  CB  THR A 213      26.593 -16.784   8.395  1.00  0.85           C  
ATOM   3232  OG1 THR A 213      27.220 -17.448   9.508  1.00  0.85           O  
ATOM   3233  CG2 THR A 213      26.788 -17.636   7.129  1.00  0.85           C  
ATOM   3234  H   THR A 213      26.093 -14.315   9.694  1.00  0.85           H  
ATOM   3235  HA  THR A 213      28.279 -15.530   8.032  1.00  0.85           H  
ATOM   3236  HB  THR A 213      25.537 -16.675   8.595  1.00  0.85           H  
ATOM   3237  HG1 THR A 213      28.145 -17.696   9.284  1.00  0.85           H  
ATOM   3238 1HG2 THR A 213      26.349 -18.622   7.279  1.00  0.85           H  
ATOM   3239 2HG2 THR A 213      26.309 -17.161   6.277  1.00  0.85           H  
ATOM   3240 3HG2 THR A 213      27.857 -17.744   6.928  1.00  0.85           H  
ATOM   3241  N   ILE A 214      27.386 -14.723   5.909  1.00  0.93           N  
ATOM   3242  CA  ILE A 214      26.926 -14.149   4.664  1.00  0.93           C  
ATOM   3243  C   ILE A 214      26.726 -15.294   3.680  1.00  0.93           C  
ATOM   3244  O   ILE A 214      27.615 -16.126   3.512  1.00  0.93           O  
ATOM   3245  CB  ILE A 214      27.919 -13.134   4.099  1.00  0.93           C  
ATOM   3246  CG1 ILE A 214      28.156 -12.027   5.105  1.00  0.93           C  
ATOM   3247  CG2 ILE A 214      27.340 -12.551   2.805  1.00  0.93           C  
ATOM   3248  CD1 ILE A 214      29.275 -11.093   4.711  1.00  0.93           C  
ATOM   3249  H   ILE A 214      28.299 -15.167   5.955  1.00  0.93           H  
ATOM   3250  HA  ILE A 214      25.984 -13.648   4.829  1.00  0.93           H  
ATOM   3251  HB  ILE A 214      28.870 -13.615   3.897  1.00  0.93           H  
ATOM   3252 1HG1 ILE A 214      27.244 -11.487   5.224  1.00  0.93           H  
ATOM   3253 2HG1 ILE A 214      28.416 -12.468   6.068  1.00  0.93           H  
ATOM   3254 1HG2 ILE A 214      28.030 -11.819   2.392  1.00  0.93           H  
ATOM   3255 2HG2 ILE A 214      27.184 -13.350   2.083  1.00  0.93           H  
ATOM   3256 3HG2 ILE A 214      26.382 -12.067   3.024  1.00  0.93           H  
ATOM   3257 1HD1 ILE A 214      29.398 -10.322   5.472  1.00  0.93           H  
ATOM   3258 2HD1 ILE A 214      30.196 -11.662   4.614  1.00  0.93           H  
ATOM   3259 3HD1 ILE A 214      29.045 -10.631   3.759  1.00  0.93           H  
ATOM   3260  N   ASP A 215      25.547 -15.384   3.070  1.00  1.00           N  
ATOM   3261  CA  ASP A 215      25.258 -16.484   2.140  1.00  1.00           C  
ATOM   3262  C   ASP A 215      24.352 -16.066   0.983  1.00  1.00           C  
ATOM   3263  O   ASP A 215      23.176 -15.787   1.207  1.00  1.00           O  
ATOM   3264  CB  ASP A 215      24.599 -17.647   2.914  1.00  1.00           C  
ATOM   3265  CG  ASP A 215      24.296 -18.955   2.088  1.00  1.00           C  
ATOM   3266  OD1 ASP A 215      24.478 -18.970   0.893  1.00  1.00           O  
ATOM   3267  OD2 ASP A 215      23.874 -19.915   2.699  1.00  1.00           O  
ATOM   3268  H   ASP A 215      24.836 -14.686   3.290  1.00  1.00           H  
ATOM   3269  HA  ASP A 215      26.202 -16.830   1.715  1.00  1.00           H  
ATOM   3270 1HB  ASP A 215      25.246 -17.924   3.749  1.00  1.00           H  
ATOM   3271 2HB  ASP A 215      23.661 -17.293   3.344  1.00  1.00           H  
ATOM   3272  N   ASP A 216      24.900 -15.953  -0.237  1.00  1.04           N  
ATOM   3273  CA  ASP A 216      24.113 -15.583  -1.414  1.00  1.04           C  
ATOM   3274  C   ASP A 216      23.311 -14.298  -1.231  1.00  1.04           C  
ATOM   3275  O   ASP A 216      22.132 -14.242  -1.572  1.00  1.04           O  
ATOM   3276  CB  ASP A 216      23.162 -16.740  -1.768  1.00  1.04           C  
ATOM   3277  CG  ASP A 216      22.581 -16.692  -3.202  1.00  1.04           C  
ATOM   3278  OD1 ASP A 216      23.206 -16.132  -4.074  1.00  1.04           O  
ATOM   3279  OD2 ASP A 216      21.518 -17.240  -3.406  1.00  1.04           O  
ATOM   3280  H   ASP A 216      25.887 -16.169  -0.396  1.00  1.04           H  
ATOM   3281  HA  ASP A 216      24.806 -15.439  -2.244  1.00  1.04           H  
ATOM   3282 1HB  ASP A 216      23.690 -17.690  -1.633  1.00  1.04           H  
ATOM   3283 2HB  ASP A 216      22.328 -16.741  -1.063  1.00  1.04           H  
ATOM   3284  N   GLY A 217      23.950 -13.264  -0.691  1.00  1.03           N  
ATOM   3285  CA  GLY A 217      23.295 -11.976  -0.489  1.00  1.03           C  
ATOM   3286  C   GLY A 217      22.602 -11.836   0.869  1.00  1.03           C  
ATOM   3287  O   GLY A 217      22.161 -10.740   1.224  1.00  1.03           O  
ATOM   3288  H   GLY A 217      24.918 -13.377  -0.428  1.00  1.03           H  
ATOM   3289 1HA  GLY A 217      24.034 -11.181  -0.596  1.00  1.03           H  
ATOM   3290 2HA  GLY A 217      22.560 -11.822  -1.280  1.00  1.03           H  
ATOM   3291  N   ILE A 218      22.519 -12.913   1.648  1.00  0.97           N  
ATOM   3292  CA  ILE A 218      21.849 -12.802   2.932  1.00  0.97           C  
ATOM   3293  C   ILE A 218      22.845 -12.657   4.067  1.00  0.97           C  
ATOM   3294  O   ILE A 218      23.747 -13.477   4.220  1.00  0.97           O  
ATOM   3295  CB  ILE A 218      20.982 -14.025   3.217  1.00  0.97           C  
ATOM   3296  CG1 ILE A 218      19.952 -14.196   2.104  1.00  0.97           C  
ATOM   3297  CG2 ILE A 218      20.292 -13.832   4.579  1.00  0.97           C  
ATOM   3298  CD1 ILE A 218      19.209 -15.487   2.179  1.00  0.97           C  
ATOM   3299  H   ILE A 218      22.861 -13.822   1.340  1.00  0.97           H  
ATOM   3300  HA  ILE A 218      21.211 -11.920   2.924  1.00  0.97           H  
ATOM   3301  HB  ILE A 218      21.600 -14.924   3.232  1.00  0.97           H  
ATOM   3302 1HG1 ILE A 218      19.257 -13.397   2.136  1.00  0.97           H  
ATOM   3303 2HG1 ILE A 218      20.472 -14.160   1.138  1.00  0.97           H  
ATOM   3304 1HG2 ILE A 218      19.666 -14.693   4.795  1.00  0.97           H  
ATOM   3305 2HG2 ILE A 218      21.042 -13.732   5.363  1.00  0.97           H  
ATOM   3306 3HG2 ILE A 218      19.679 -12.931   4.555  1.00  0.97           H  
ATOM   3307 1HD1 ILE A 218      18.504 -15.547   1.351  1.00  0.97           H  
ATOM   3308 2HD1 ILE A 218      19.920 -16.314   2.114  1.00  0.97           H  
ATOM   3309 3HD1 ILE A 218      18.668 -15.543   3.122  1.00  0.97           H  
ATOM   3310  N   PHE A 219      22.681 -11.597   4.844  1.00  0.90           N  
ATOM   3311  CA  PHE A 219      23.536 -11.277   5.984  1.00  0.90           C  
ATOM   3312  C   PHE A 219      22.809 -11.566   7.295  1.00  0.90           C  
ATOM   3313  O   PHE A 219      21.806 -10.916   7.603  1.00  0.90           O  
ATOM   3314  CB  PHE A 219      23.902  -9.805   5.894  1.00  0.90           C  
ATOM   3315  CG  PHE A 219      24.793  -9.502   4.731  1.00  0.90           C  
ATOM   3316  CD1 PHE A 219      24.322  -9.520   3.437  1.00  0.90           C  
ATOM   3317  CD2 PHE A 219      26.072  -9.130   4.932  1.00  0.90           C  
ATOM   3318  CE1 PHE A 219      25.161  -9.214   2.376  1.00  0.90           C  
ATOM   3319  CE2 PHE A 219      26.895  -8.805   3.890  1.00  0.90           C  
ATOM   3320  CZ  PHE A 219      26.445  -8.853   2.609  1.00  0.90           C  
ATOM   3321  H   PHE A 219      21.915 -10.960   4.619  1.00  0.90           H  
ATOM   3322  HA  PHE A 219      24.439 -11.891   5.939  1.00  0.90           H  
ATOM   3323 1HB  PHE A 219      22.995  -9.206   5.792  1.00  0.90           H  
ATOM   3324 2HB  PHE A 219      24.406  -9.494   6.805  1.00  0.90           H  
ATOM   3325  HD1 PHE A 219      23.281  -9.794   3.254  1.00  0.90           H  
ATOM   3326  HD2 PHE A 219      26.434  -9.093   5.941  1.00  0.90           H  
ATOM   3327  HE1 PHE A 219      24.783  -9.256   1.358  1.00  0.90           H  
ATOM   3328  HE2 PHE A 219      27.909  -8.517   4.092  1.00  0.90           H  
ATOM   3329  HZ  PHE A 219      27.106  -8.603   1.782  1.00  0.90           H  
ATOM   3330  N   GLU A 220      23.315 -12.529   8.066  1.00  0.83           N  
ATOM   3331  CA  GLU A 220      22.649 -12.956   9.299  1.00  0.83           C  
ATOM   3332  C   GLU A 220      23.550 -13.012  10.524  1.00  0.83           C  
ATOM   3333  O   GLU A 220      24.619 -13.622  10.504  1.00  0.83           O  
ATOM   3334  CB  GLU A 220      22.080 -14.360   9.069  1.00  0.83           C  
ATOM   3335  CG  GLU A 220      21.340 -14.980  10.235  1.00  0.83           C  
ATOM   3336  CD  GLU A 220      20.847 -16.352   9.905  1.00  0.83           C  
ATOM   3337  OE1 GLU A 220      20.970 -16.746   8.770  1.00  0.83           O  
ATOM   3338  OE2 GLU A 220      20.461 -17.071  10.802  1.00  0.83           O  
ATOM   3339  H   GLU A 220      24.149 -13.027   7.754  1.00  0.83           H  
ATOM   3340  HA  GLU A 220      21.844 -12.257   9.516  1.00  0.83           H  
ATOM   3341 1HB  GLU A 220      21.400 -14.331   8.223  1.00  0.83           H  
ATOM   3342 2HB  GLU A 220      22.896 -15.033   8.802  1.00  0.83           H  
ATOM   3343 1HG  GLU A 220      22.010 -15.046  11.090  1.00  0.83           H  
ATOM   3344 2HG  GLU A 220      20.498 -14.341  10.512  1.00  0.83           H  
ATOM   3345  N   VAL A 221      23.107 -12.421  11.623  1.00  0.77           N  
ATOM   3346  CA  VAL A 221      23.921 -12.517  12.843  1.00  0.77           C  
ATOM   3347  C   VAL A 221      23.802 -13.915  13.473  1.00  0.77           C  
ATOM   3348  O   VAL A 221      22.711 -14.442  13.611  1.00  0.77           O  
ATOM   3349  CB  VAL A 221      23.512 -11.452  13.876  1.00  0.77           C  
ATOM   3350  CG1 VAL A 221      24.294 -11.643  15.170  1.00  0.77           C  
ATOM   3351  CG2 VAL A 221      23.733 -10.104  13.330  1.00  0.77           C  
ATOM   3352  H   VAL A 221      22.226 -11.894  11.590  1.00  0.77           H  
ATOM   3353  HA  VAL A 221      24.960 -12.350  12.580  1.00  0.77           H  
ATOM   3354  HB  VAL A 221      22.489 -11.558  14.082  1.00  0.77           H  
ATOM   3355 1HG1 VAL A 221      23.982 -10.890  15.890  1.00  0.77           H  
ATOM   3356 2HG1 VAL A 221      24.097 -12.630  15.581  1.00  0.77           H  
ATOM   3357 3HG1 VAL A 221      25.365 -11.537  14.973  1.00  0.77           H  
ATOM   3358 1HG2 VAL A 221      23.415  -9.357  14.056  1.00  0.77           H  
ATOM   3359 2HG2 VAL A 221      24.776  -9.975  13.118  1.00  0.77           H  
ATOM   3360 3HG2 VAL A 221      23.144 -10.012  12.423  1.00  0.77           H  
ATOM   3361  N   LYS A 222      24.914 -14.531  13.827  1.00  0.73           N  
ATOM   3362  CA  LYS A 222      24.878 -15.849  14.450  1.00  0.73           C  
ATOM   3363  C   LYS A 222      25.100 -15.792  15.956  1.00  0.73           C  
ATOM   3364  O   LYS A 222      24.523 -16.589  16.693  1.00  0.73           O  
ATOM   3365  CB  LYS A 222      25.896 -16.771  13.791  1.00  0.73           C  
ATOM   3366  CG  LYS A 222      25.609 -17.034  12.322  1.00  0.73           C  
ATOM   3367  CD  LYS A 222      24.253 -17.764  12.168  1.00  0.73           C  
ATOM   3368  CE  LYS A 222      23.954 -18.146  10.724  1.00  0.73           C  
ATOM   3369  NZ  LYS A 222      22.646 -18.889  10.585  1.00  0.73           N  
ATOM   3370  H   LYS A 222      25.798 -14.077  13.673  1.00  0.73           H  
ATOM   3371  HA  LYS A 222      23.889 -16.277  14.288  1.00  0.73           H  
ATOM   3372 1HB  LYS A 222      26.890 -16.322  13.864  1.00  0.73           H  
ATOM   3373 2HB  LYS A 222      25.926 -17.725  14.315  1.00  0.73           H  
ATOM   3374 1HG  LYS A 222      25.581 -16.090  11.769  1.00  0.73           H  
ATOM   3375 2HG  LYS A 222      26.400 -17.653  11.907  1.00  0.73           H  
ATOM   3376 1HD  LYS A 222      24.251 -18.667  12.778  1.00  0.73           H  
ATOM   3377 2HD  LYS A 222      23.449 -17.108  12.514  1.00  0.73           H  
ATOM   3378 1HE  LYS A 222      23.898 -17.238  10.126  1.00  0.73           H  
ATOM   3379 2HE  LYS A 222      24.762 -18.771  10.347  1.00  0.73           H  
ATOM   3380 1HZ  LYS A 222      22.492 -19.106   9.612  1.00  0.73           H  
ATOM   3381 2HZ  LYS A 222      22.667 -19.736  11.121  1.00  0.73           H  
ATOM   3382 3HZ  LYS A 222      21.862 -18.293  10.909  1.00  0.73           H  
ATOM   3383  N   ALA A 223      25.925 -14.853  16.417  1.00  0.71           N  
ATOM   3384  CA  ALA A 223      26.170 -14.721  17.862  1.00  0.71           C  
ATOM   3385  C   ALA A 223      26.706 -13.355  18.225  1.00  0.71           C  
ATOM   3386  O   ALA A 223      27.378 -12.710  17.415  1.00  0.71           O  
ATOM   3387  CB  ALA A 223      27.153 -15.754  18.355  1.00  0.71           C  
ATOM   3388  H   ALA A 223      26.388 -14.244  15.746  1.00  0.71           H  
ATOM   3389  HA  ALA A 223      25.220 -14.863  18.378  1.00  0.71           H  
ATOM   3390 1HB  ALA A 223      27.286 -15.640  19.430  1.00  0.71           H  
ATOM   3391 2HB  ALA A 223      26.772 -16.753  18.148  1.00  0.71           H  
ATOM   3392 3HB  ALA A 223      28.102 -15.607  17.862  1.00  0.71           H  
ATOM   3393  N   THR A 224      26.449 -12.927  19.465  1.00  0.71           N  
ATOM   3394  CA  THR A 224      27.015 -11.666  19.932  1.00  0.71           C  
ATOM   3395  C   THR A 224      27.634 -11.814  21.332  1.00  0.71           C  
ATOM   3396  O   THR A 224      27.211 -12.663  22.118  1.00  0.71           O  
ATOM   3397  CB  THR A 224      25.934 -10.552  19.979  1.00  0.71           C  
ATOM   3398  OG1 THR A 224      24.973 -10.841  21.016  1.00  0.71           O  
ATOM   3399  CG2 THR A 224      25.163 -10.461  18.652  1.00  0.71           C  
ATOM   3400  H   THR A 224      25.875 -13.485  20.085  1.00  0.71           H  
ATOM   3401  HA  THR A 224      27.800 -11.360  19.249  1.00  0.71           H  
ATOM   3402  HB  THR A 224      26.421  -9.596  20.178  1.00  0.71           H  
ATOM   3403  HG1 THR A 224      24.500 -11.652  20.803  1.00  0.71           H  
ATOM   3404 1HG2 THR A 224      24.421  -9.667  18.720  1.00  0.71           H  
ATOM   3405 2HG2 THR A 224      25.855 -10.242  17.843  1.00  0.71           H  
ATOM   3406 3HG2 THR A 224      24.659 -11.402  18.450  1.00  0.71           H  
ATOM   3407  N   ALA A 225      28.566 -10.914  21.660  1.00  0.72           N  
ATOM   3408  CA  ALA A 225      29.206 -10.820  22.984  1.00  0.72           C  
ATOM   3409  C   ALA A 225      29.786  -9.415  23.195  1.00  0.72           C  
ATOM   3410  O   ALA A 225      29.843  -8.626  22.247  1.00  0.72           O  
ATOM   3411  CB  ALA A 225      30.288 -11.854  23.111  1.00  0.72           C  
ATOM   3412  H   ALA A 225      28.892 -10.302  20.912  1.00  0.72           H  
ATOM   3413  HA  ALA A 225      28.450 -10.997  23.752  1.00  0.72           H  
ATOM   3414 1HB  ALA A 225      30.750 -11.792  24.092  1.00  0.72           H  
ATOM   3415 2HB  ALA A 225      29.867 -12.850  22.977  1.00  0.72           H  
ATOM   3416 3HB  ALA A 225      31.029 -11.666  22.353  1.00  0.72           H  
ATOM   3417  N   GLY A 226      30.149  -9.042  24.422  1.00  0.74           N  
ATOM   3418  CA  GLY A 226      30.796  -7.718  24.561  1.00  0.74           C  
ATOM   3419  C   GLY A 226      30.856  -7.151  25.967  1.00  0.74           C  
ATOM   3420  O   GLY A 226      30.758  -7.877  26.945  1.00  0.74           O  
ATOM   3421  H   GLY A 226      30.016  -9.689  25.210  1.00  0.74           H  
ATOM   3422 1HA  GLY A 226      31.805  -7.756  24.161  1.00  0.74           H  
ATOM   3423 2HA  GLY A 226      30.285  -7.015  23.929  1.00  0.74           H  
ATOM   3424  N   ASP A 227      31.089  -5.843  26.061  1.00  0.76           N  
ATOM   3425  CA  ASP A 227      31.166  -5.189  27.360  1.00  0.76           C  
ATOM   3426  C   ASP A 227      30.995  -3.659  27.277  1.00  0.76           C  
ATOM   3427  O   ASP A 227      31.758  -2.952  26.596  1.00  0.76           O  
ATOM   3428  CB  ASP A 227      32.454  -5.568  28.063  1.00  0.76           C  
ATOM   3429  CG  ASP A 227      32.557  -5.156  29.575  1.00  0.76           C  
ATOM   3430  OD1 ASP A 227      32.023  -4.139  29.985  1.00  0.76           O  
ATOM   3431  OD2 ASP A 227      33.203  -5.885  30.294  1.00  0.76           O  
ATOM   3432  H   ASP A 227      31.173  -5.306  25.196  1.00  0.76           H  
ATOM   3433  HA  ASP A 227      30.350  -5.574  27.965  1.00  0.76           H  
ATOM   3434 1HB  ASP A 227      32.624  -6.642  27.997  1.00  0.76           H  
ATOM   3435 2HB  ASP A 227      33.237  -5.094  27.528  1.00  0.76           H  
ATOM   3436  N   THR A 228      29.981  -3.166  27.993  1.00  0.78           N  
ATOM   3437  CA  THR A 228      29.605  -1.752  28.065  1.00  0.78           C  
ATOM   3438  C   THR A 228      30.755  -0.881  28.511  1.00  0.78           C  
ATOM   3439  O   THR A 228      30.807   0.296  28.169  1.00  0.78           O  
ATOM   3440  CB  THR A 228      28.447  -1.458  29.063  1.00  0.78           C  
ATOM   3441  OG1 THR A 228      27.250  -2.104  28.678  1.00  0.78           O  
ATOM   3442  CG2 THR A 228      28.189   0.020  29.169  1.00  0.78           C  
ATOM   3443  H   THR A 228      29.451  -3.829  28.540  1.00  0.78           H  
ATOM   3444  HA  THR A 228      29.299  -1.439  27.076  1.00  0.78           H  
ATOM   3445  HB  THR A 228      28.733  -1.814  30.034  1.00  0.78           H  
ATOM   3446  HG1 THR A 228      26.629  -2.136  29.457  1.00  0.78           H  
ATOM   3447 1HG2 THR A 228      27.396   0.196  29.898  1.00  0.78           H  
ATOM   3448 2HG2 THR A 228      29.100   0.517  29.498  1.00  0.78           H  
ATOM   3449 3HG2 THR A 228      27.885   0.415  28.211  1.00  0.78           H  
ATOM   3450  N   HIS A 229      31.617  -1.419  29.364  1.00  0.79           N  
ATOM   3451  CA  HIS A 229      32.662  -0.604  29.930  1.00  0.79           C  
ATOM   3452  C   HIS A 229      34.072  -0.868  29.384  1.00  0.79           C  
ATOM   3453  O   HIS A 229      35.037  -0.505  30.040  1.00  0.79           O  
ATOM   3454  CB  HIS A 229      32.634  -0.740  31.452  1.00  0.79           C  
ATOM   3455  CG  HIS A 229      31.317  -0.264  32.054  1.00  0.79           C  
ATOM   3456  ND1 HIS A 229      30.223  -1.094  32.197  1.00  0.79           N  
ATOM   3457  CD2 HIS A 229      30.918   0.952  32.495  1.00  0.79           C  
ATOM   3458  CE1 HIS A 229      29.212  -0.412  32.714  1.00  0.79           C  
ATOM   3459  NE2 HIS A 229      29.602   0.828  32.900  1.00  0.79           N  
ATOM   3460  H   HIS A 229      31.569  -2.418  29.604  1.00  0.79           H  
ATOM   3461  HA  HIS A 229      32.444   0.439  29.710  1.00  0.79           H  
ATOM   3462 1HB  HIS A 229      32.774  -1.793  31.720  1.00  0.79           H  
ATOM   3463 2HB  HIS A 229      33.453  -0.170  31.891  1.00  0.79           H  
ATOM   3464  HD2 HIS A 229      31.515   1.863  32.516  1.00  0.79           H  
ATOM   3465  HE1 HIS A 229      28.219  -0.806  32.937  1.00  0.79           H  
ATOM   3466  HE2 HIS A 229      29.010   1.596  33.279  1.00  0.79           H  
ATOM   3467  N   LEU A 230      34.205  -1.478  28.195  1.00  0.79           N  
ATOM   3468  CA  LEU A 230      35.541  -1.654  27.585  1.00  0.79           C  
ATOM   3469  C   LEU A 230      35.771  -0.766  26.352  1.00  0.79           C  
ATOM   3470  O   LEU A 230      36.642  -1.067  25.543  1.00  0.79           O  
ATOM   3471  CB  LEU A 230      35.813  -3.093  27.121  1.00  0.79           C  
ATOM   3472  CG  LEU A 230      35.855  -4.238  28.175  1.00  0.79           C  
ATOM   3473  CD1 LEU A 230      36.030  -5.576  27.425  1.00  0.79           C  
ATOM   3474  CD2 LEU A 230      36.989  -4.074  29.151  1.00  0.79           C  
ATOM   3475  H   LEU A 230      33.375  -1.816  27.700  1.00  0.79           H  
ATOM   3476  HA  LEU A 230      36.286  -1.389  28.332  1.00  0.79           H  
ATOM   3477 1HB  LEU A 230      35.030  -3.358  26.412  1.00  0.79           H  
ATOM   3478 2HB  LEU A 230      36.760  -3.104  26.588  1.00  0.79           H  
ATOM   3479  HG  LEU A 230      34.939  -4.234  28.725  1.00  0.79           H  
ATOM   3480 1HD1 LEU A 230      36.042  -6.398  28.145  1.00  0.79           H  
ATOM   3481 2HD1 LEU A 230      35.221  -5.728  26.725  1.00  0.79           H  
ATOM   3482 3HD1 LEU A 230      36.966  -5.552  26.885  1.00  0.79           H  
ATOM   3483 1HD2 LEU A 230      36.963  -4.897  29.865  1.00  0.79           H  
ATOM   3484 2HD2 LEU A 230      37.917  -4.105  28.627  1.00  0.79           H  
ATOM   3485 3HD2 LEU A 230      36.884  -3.124  29.683  1.00  0.79           H  
ATOM   3486  N   GLY A 231      34.992   0.297  26.175  1.00  0.79           N  
ATOM   3487  CA  GLY A 231      35.128   1.136  24.974  1.00  0.79           C  
ATOM   3488  C   GLY A 231      36.267   2.151  25.065  1.00  0.79           C  
ATOM   3489  O   GLY A 231      37.035   2.163  26.036  1.00  0.79           O  
ATOM   3490  H   GLY A 231      34.285   0.527  26.861  1.00  0.79           H  
ATOM   3491 1HA  GLY A 231      35.274   0.503  24.100  1.00  0.79           H  
ATOM   3492 2HA  GLY A 231      34.191   1.670  24.806  1.00  0.79           H  
ATOM   3493  N   GLY A 232      36.329   3.056  24.081  1.00  0.78           N  
ATOM   3494  CA  GLY A 232      37.359   4.092  23.990  1.00  0.78           C  
ATOM   3495  C   GLY A 232      37.396   4.921  25.259  1.00  0.78           C  
ATOM   3496  O   GLY A 232      38.467   5.293  25.740  1.00  0.78           O  
ATOM   3497  H   GLY A 232      35.639   2.995  23.340  1.00  0.78           H  
ATOM   3498 1HA  GLY A 232      38.327   3.656  23.776  1.00  0.78           H  
ATOM   3499 2HA  GLY A 232      37.131   4.740  23.147  1.00  0.78           H  
ATOM   3500  N   GLU A 233      36.222   5.149  25.836  1.00  0.77           N  
ATOM   3501  CA  GLU A 233      36.095   5.900  27.065  1.00  0.77           C  
ATOM   3502  C   GLU A 233      36.814   5.208  28.215  1.00  0.77           C  
ATOM   3503  O   GLU A 233      37.322   5.884  29.101  1.00  0.77           O  
ATOM   3504  CB  GLU A 233      34.625   6.167  27.406  1.00  0.77           C  
ATOM   3505  CG  GLU A 233      33.957   7.199  26.485  1.00  0.77           C  
ATOM   3506  CD  GLU A 233      32.508   7.467  26.798  1.00  0.77           C  
ATOM   3507  OE1 GLU A 233      31.888   6.679  27.472  1.00  0.77           O  
ATOM   3508  OE2 GLU A 233      32.030   8.495  26.380  1.00  0.77           O  
ATOM   3509  H   GLU A 233      35.387   4.801  25.376  1.00  0.77           H  
ATOM   3510  HA  GLU A 233      36.570   6.870  26.913  1.00  0.77           H  
ATOM   3511 1HB  GLU A 233      34.060   5.235  27.330  1.00  0.77           H  
ATOM   3512 2HB  GLU A 233      34.546   6.522  28.433  1.00  0.77           H  
ATOM   3513 1HG  GLU A 233      34.508   8.136  26.562  1.00  0.77           H  
ATOM   3514 2HG  GLU A 233      34.041   6.855  25.458  1.00  0.77           H  
ATOM   3515  N   ASP A 234      36.859   3.869  28.236  1.00  0.76           N  
ATOM   3516  CA  ASP A 234      37.540   3.181  29.326  1.00  0.76           C  
ATOM   3517  C   ASP A 234      39.039   3.389  29.163  1.00  0.76           C  
ATOM   3518  O   ASP A 234      39.765   3.587  30.141  1.00  0.76           O  
ATOM   3519  CB  ASP A 234      37.182   1.695  29.401  1.00  0.76           C  
ATOM   3520  CG  ASP A 234      37.632   1.059  30.764  1.00  0.76           C  
ATOM   3521  OD1 ASP A 234      37.193   1.548  31.785  1.00  0.76           O  
ATOM   3522  OD2 ASP A 234      38.393   0.100  30.765  1.00  0.76           O  
ATOM   3523  H   ASP A 234      36.478   3.324  27.469  1.00  0.76           H  
ATOM   3524  HA  ASP A 234      37.232   3.633  30.266  1.00  0.76           H  
ATOM   3525 1HB  ASP A 234      36.109   1.583  29.288  1.00  0.76           H  
ATOM   3526 2HB  ASP A 234      37.652   1.160  28.572  1.00  0.76           H  
ATOM   3527  N   PHE A 235      39.509   3.406  27.913  1.00  0.75           N  
ATOM   3528  CA  PHE A 235      40.942   3.621  27.704  1.00  0.75           C  
ATOM   3529  C   PHE A 235      41.290   5.023  28.192  1.00  0.75           C  
ATOM   3530  O   PHE A 235      42.301   5.230  28.878  1.00  0.75           O  
ATOM   3531  CB  PHE A 235      41.312   3.533  26.220  1.00  0.75           C  
ATOM   3532  CG  PHE A 235      41.298   2.159  25.596  1.00  0.75           C  
ATOM   3533  CD1 PHE A 235      40.153   1.678  24.999  1.00  0.75           C  
ATOM   3534  CD2 PHE A 235      42.403   1.352  25.596  1.00  0.75           C  
ATOM   3535  CE1 PHE A 235      40.096   0.437  24.422  1.00  0.75           C  
ATOM   3536  CE2 PHE A 235      42.348   0.107  25.031  1.00  0.75           C  
ATOM   3537  CZ  PHE A 235      41.202  -0.360  24.434  1.00  0.75           C  
ATOM   3538  H   PHE A 235      38.863   3.232  27.137  1.00  0.75           H  
ATOM   3539  HA  PHE A 235      41.509   2.896  28.283  1.00  0.75           H  
ATOM   3540 1HB  PHE A 235      40.647   4.165  25.652  1.00  0.75           H  
ATOM   3541 2HB  PHE A 235      42.296   3.939  26.110  1.00  0.75           H  
ATOM   3542  HD1 PHE A 235      39.287   2.289  25.014  1.00  0.75           H  
ATOM   3543  HD2 PHE A 235      43.318   1.696  26.058  1.00  0.75           H  
ATOM   3544  HE1 PHE A 235      39.164   0.093  23.975  1.00  0.75           H  
ATOM   3545  HE2 PHE A 235      43.199  -0.508  25.074  1.00  0.75           H  
ATOM   3546  HZ  PHE A 235      41.173  -1.358  23.993  1.00  0.75           H  
ATOM   3547  N   ASP A 236      40.401   5.977  27.890  1.00  0.74           N  
ATOM   3548  CA  ASP A 236      40.598   7.357  28.295  1.00  0.74           C  
ATOM   3549  C   ASP A 236      40.483   7.494  29.813  1.00  0.74           C  
ATOM   3550  O   ASP A 236      41.294   8.176  30.426  1.00  0.74           O  
ATOM   3551  CB  ASP A 236      39.555   8.263  27.625  1.00  0.74           C  
ATOM   3552  CG  ASP A 236      39.732   8.441  26.110  1.00  0.74           C  
ATOM   3553  OD1 ASP A 236      40.780   8.141  25.575  1.00  0.74           O  
ATOM   3554  OD2 ASP A 236      38.793   8.853  25.476  1.00  0.74           O  
ATOM   3555  H   ASP A 236      39.587   5.732  27.324  1.00  0.74           H  
ATOM   3556  HA  ASP A 236      41.595   7.673  27.990  1.00  0.74           H  
ATOM   3557 1HB  ASP A 236      38.568   7.852  27.810  1.00  0.74           H  
ATOM   3558 2HB  ASP A 236      39.582   9.246  28.094  1.00  0.74           H  
ATOM   3559  N   ASN A 237      39.531   6.795  30.446  1.00  0.72           N  
ATOM   3560  CA  ASN A 237      39.355   6.905  31.893  1.00  0.72           C  
ATOM   3561  C   ASN A 237      40.602   6.438  32.625  1.00  0.72           C  
ATOM   3562  O   ASN A 237      41.016   7.035  33.627  1.00  0.72           O  
ATOM   3563  CB  ASN A 237      38.189   6.050  32.371  1.00  0.72           C  
ATOM   3564  CG  ASN A 237      36.795   6.553  32.035  1.00  0.72           C  
ATOM   3565  OD1 ASN A 237      36.536   7.731  31.746  1.00  0.72           O  
ATOM   3566  ND2 ASN A 237      35.856   5.636  32.080  1.00  0.72           N  
ATOM   3567  H   ASN A 237      38.883   6.226  29.912  1.00  0.72           H  
ATOM   3568  HA  ASN A 237      39.185   7.950  32.151  1.00  0.72           H  
ATOM   3569 1HB  ASN A 237      38.298   5.052  31.943  1.00  0.72           H  
ATOM   3570 2HB  ASN A 237      38.258   5.936  33.450  1.00  0.72           H  
ATOM   3571 1HD2 ASN A 237      34.911   5.875  31.870  1.00  0.72           H  
ATOM   3572 2HD2 ASN A 237      36.093   4.691  32.320  1.00  0.72           H  
ATOM   3573  N   ARG A 238      41.212   5.363  32.122  1.00  0.70           N  
ATOM   3574  CA  ARG A 238      42.411   4.816  32.735  1.00  0.70           C  
ATOM   3575  C   ARG A 238      43.585   5.759  32.571  1.00  0.70           C  
ATOM   3576  O   ARG A 238      44.347   5.992  33.516  1.00  0.70           O  
ATOM   3577  CB  ARG A 238      42.724   3.479  32.102  1.00  0.70           C  
ATOM   3578  CG  ARG A 238      41.736   2.404  32.480  1.00  0.70           C  
ATOM   3579  CD  ARG A 238      41.969   1.155  31.773  1.00  0.70           C  
ATOM   3580  NE  ARG A 238      40.898   0.227  32.031  1.00  0.70           N  
ATOM   3581  CZ  ARG A 238      40.820  -0.658  33.019  1.00  0.70           C  
ATOM   3582  NH1 ARG A 238      41.794  -0.819  33.898  1.00  0.70           N  
ATOM   3583  NH2 ARG A 238      39.717  -1.361  33.075  1.00  0.70           N  
ATOM   3584  H   ARG A 238      40.810   4.893  31.305  1.00  0.70           H  
ATOM   3585  HA  ARG A 238      42.220   4.668  33.798  1.00  0.70           H  
ATOM   3586 1HB  ARG A 238      42.700   3.578  31.014  1.00  0.70           H  
ATOM   3587 2HB  ARG A 238      43.725   3.148  32.383  1.00  0.70           H  
ATOM   3588 1HG  ARG A 238      41.821   2.202  33.545  1.00  0.70           H  
ATOM   3589 2HG  ARG A 238      40.722   2.736  32.260  1.00  0.70           H  
ATOM   3590 1HD  ARG A 238      42.007   1.348  30.702  1.00  0.70           H  
ATOM   3591 2HD  ARG A 238      42.903   0.707  32.102  1.00  0.70           H  
ATOM   3592  HE  ARG A 238      40.063   0.279  31.427  1.00  0.70           H  
ATOM   3593 1HH1 ARG A 238      42.635  -0.259  33.831  1.00  0.70           H  
ATOM   3594 2HH1 ARG A 238      41.702  -1.503  34.639  1.00  0.70           H  
ATOM   3595 1HH2 ARG A 238      38.995  -1.154  32.354  1.00  0.70           H  
ATOM   3596 2HH2 ARG A 238      39.572  -2.048  33.795  1.00  0.70           H  
ATOM   3597  N   LEU A 239      43.698   6.357  31.388  1.00  0.68           N  
ATOM   3598  CA  LEU A 239      44.788   7.270  31.117  1.00  0.68           C  
ATOM   3599  C   LEU A 239      44.634   8.554  31.946  1.00  0.68           C  
ATOM   3600  O   LEU A 239      45.603   9.050  32.527  1.00  0.68           O  
ATOM   3601  CB  LEU A 239      44.874   7.532  29.617  1.00  0.68           C  
ATOM   3602  CG  LEU A 239      46.009   8.372  29.223  1.00  0.68           C  
ATOM   3603  CD1 LEU A 239      47.257   7.693  29.722  1.00  0.68           C  
ATOM   3604  CD2 LEU A 239      46.073   8.549  27.684  1.00  0.68           C  
ATOM   3605  H   LEU A 239      43.043   6.131  30.635  1.00  0.68           H  
ATOM   3606  HA  LEU A 239      45.715   6.786  31.419  1.00  0.68           H  
ATOM   3607 1HB  LEU A 239      44.951   6.579  29.099  1.00  0.68           H  
ATOM   3608 2HB  LEU A 239      43.952   8.025  29.296  1.00  0.68           H  
ATOM   3609  HG  LEU A 239      45.911   9.327  29.694  1.00  0.68           H  
ATOM   3610 1HD1 LEU A 239      48.097   8.291  29.469  1.00  0.68           H  
ATOM   3611 2HD1 LEU A 239      47.207   7.584  30.807  1.00  0.68           H  
ATOM   3612 3HD1 LEU A 239      47.352   6.715  29.264  1.00  0.68           H  
ATOM   3613 1HD2 LEU A 239      46.929   9.168  27.425  1.00  0.68           H  
ATOM   3614 2HD2 LEU A 239      46.176   7.582  27.211  1.00  0.68           H  
ATOM   3615 3HD2 LEU A 239      45.165   9.021  27.323  1.00  0.68           H  
ATOM   3616  N   VAL A 240      43.408   9.067  32.042  1.00  0.67           N  
ATOM   3617  CA  VAL A 240      43.141  10.248  32.850  1.00  0.67           C  
ATOM   3618  C   VAL A 240      43.428   9.959  34.298  1.00  0.67           C  
ATOM   3619  O   VAL A 240      44.112  10.743  34.946  1.00  0.67           O  
ATOM   3620  CB  VAL A 240      41.679  10.679  32.703  1.00  0.67           C  
ATOM   3621  CG1 VAL A 240      41.295  11.767  33.692  1.00  0.67           C  
ATOM   3622  CG2 VAL A 240      41.502  11.207  31.372  1.00  0.67           C  
ATOM   3623  H   VAL A 240      42.644   8.632  31.535  1.00  0.67           H  
ATOM   3624  HA  VAL A 240      43.788  11.057  32.515  1.00  0.67           H  
ATOM   3625  HB  VAL A 240      41.039   9.811  32.861  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 240      40.252  12.039  33.537  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 240      41.428  11.404  34.710  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 240      41.913  12.626  33.529  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 240      40.511  11.466  31.266  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 240      42.127  12.080  31.254  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 240      41.763  10.474  30.634  1.00  0.67           H  
ATOM   3632  N   SER A 241      42.957   8.816  34.809  1.00  0.65           N  
ATOM   3633  CA  SER A 241      43.174   8.478  36.206  1.00  0.65           C  
ATOM   3634  C   SER A 241      44.661   8.421  36.499  1.00  0.65           C  
ATOM   3635  O   SER A 241      45.119   8.949  37.516  1.00  0.65           O  
ATOM   3636  CB  SER A 241      42.541   7.138  36.520  1.00  0.65           C  
ATOM   3637  OG  SER A 241      41.147   7.198  36.375  1.00  0.65           O  
ATOM   3638  H   SER A 241      42.400   8.183  34.235  1.00  0.65           H  
ATOM   3639  HA  SER A 241      42.719   9.250  36.828  1.00  0.65           H  
ATOM   3640 1HB  SER A 241      42.945   6.381  35.846  1.00  0.65           H  
ATOM   3641 2HB  SER A 241      42.796   6.845  37.535  1.00  0.65           H  
ATOM   3642  HG  SER A 241      40.991   7.298  35.406  1.00  0.65           H  
ATOM   3643  N   HIS A 242      45.427   7.845  35.567  1.00  0.64           N  
ATOM   3644  CA  HIS A 242      46.869   7.769  35.694  1.00  0.64           C  
ATOM   3645  C   HIS A 242      47.468   9.155  35.797  1.00  0.64           C  
ATOM   3646  O   HIS A 242      48.258   9.428  36.708  1.00  0.64           O  
ATOM   3647  CB  HIS A 242      47.469   7.034  34.494  1.00  0.64           C  
ATOM   3648  CG  HIS A 242      48.943   7.002  34.473  1.00  0.64           C  
ATOM   3649  ND1 HIS A 242      49.683   6.237  35.347  1.00  0.64           N  
ATOM   3650  CD2 HIS A 242      49.829   7.620  33.660  1.00  0.64           C  
ATOM   3651  CE1 HIS A 242      50.967   6.381  35.074  1.00  0.64           C  
ATOM   3652  NE2 HIS A 242      51.087   7.208  34.047  1.00  0.64           N  
ATOM   3653  H   HIS A 242      44.988   7.411  34.755  1.00  0.64           H  
ATOM   3654  HA  HIS A 242      47.131   7.222  36.595  1.00  0.64           H  
ATOM   3655 1HB  HIS A 242      47.097   6.012  34.477  1.00  0.64           H  
ATOM   3656 2HB  HIS A 242      47.143   7.502  33.580  1.00  0.64           H  
ATOM   3657  HD1 HIS A 242      49.318   5.646  36.071  1.00  0.64           H  
ATOM   3658  HD2 HIS A 242      49.705   8.309  32.820  1.00  0.64           H  
ATOM   3659  HE1 HIS A 242      51.718   5.849  35.657  1.00  0.64           H  
ATOM   3660  N   PHE A 243      47.090  10.046  34.890  1.00  0.64           N  
ATOM   3661  CA  PHE A 243      47.646  11.379  34.933  1.00  0.64           C  
ATOM   3662  C   PHE A 243      47.148  12.180  36.147  1.00  0.64           C  
ATOM   3663  O   PHE A 243      47.877  13.026  36.664  1.00  0.64           O  
ATOM   3664  CB  PHE A 243      47.357  12.129  33.656  1.00  0.64           C  
ATOM   3665  CG  PHE A 243      48.160  11.691  32.442  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243      47.499  11.329  31.335  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243      49.547  11.620  32.412  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243      48.154  10.942  30.184  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243      50.195  11.206  31.254  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243      49.495  10.881  30.147  1.00  0.64           C  
ATOM   3671  H   PHE A 243      46.433   9.780  34.152  1.00  0.64           H  
ATOM   3672  HA  PHE A 243      48.728  11.284  35.015  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243      46.309  11.968  33.410  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243      47.496  13.178  33.818  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243      46.433  11.366  31.375  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243      50.133  11.882  33.296  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243      47.592  10.687  29.298  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243      51.254  11.139  31.220  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243      50.005  10.568  29.239  1.00  0.64           H  
ATOM   3680  N   VAL A 244      45.930  11.916  36.638  1.00  0.64           N  
ATOM   3681  CA  VAL A 244      45.475  12.613  37.841  1.00  0.64           C  
ATOM   3682  C   VAL A 244      46.369  12.212  39.008  1.00  0.64           C  
ATOM   3683  O   VAL A 244      46.822  13.069  39.774  1.00  0.64           O  
ATOM   3684  CB  VAL A 244      44.003  12.298  38.212  1.00  0.64           C  
ATOM   3685  CG1 VAL A 244      43.696  12.879  39.588  1.00  0.64           C  
ATOM   3686  CG2 VAL A 244      43.033  12.918  37.202  1.00  0.64           C  
ATOM   3687  H   VAL A 244      45.327  11.244  36.178  1.00  0.64           H  
ATOM   3688  HA  VAL A 244      45.566  13.687  37.677  1.00  0.64           H  
ATOM   3689  HB  VAL A 244      43.867  11.216  38.247  1.00  0.64           H  
ATOM   3690 1HG1 VAL A 244      42.675  12.648  39.847  1.00  0.64           H  
ATOM   3691 2HG1 VAL A 244      44.367  12.443  40.328  1.00  0.64           H  
ATOM   3692 3HG1 VAL A 244      43.830  13.941  39.573  1.00  0.64           H  
ATOM   3693 1HG2 VAL A 244      42.010  12.685  37.489  1.00  0.64           H  
ATOM   3694 2HG2 VAL A 244      43.164  13.990  37.178  1.00  0.64           H  
ATOM   3695 3HG2 VAL A 244      43.227  12.515  36.235  1.00  0.64           H  
ATOM   3696  N   GLU A 245      46.642  10.906  39.140  1.00  0.65           N  
ATOM   3697  CA  GLU A 245      47.522  10.433  40.201  1.00  0.65           C  
ATOM   3698  C   GLU A 245      48.916  11.032  40.062  1.00  0.65           C  
ATOM   3699  O   GLU A 245      49.484  11.522  41.040  1.00  0.65           O  
ATOM   3700  CB  GLU A 245      47.617   8.902  40.210  1.00  0.65           C  
ATOM   3701  CG  GLU A 245      48.545   8.350  41.311  1.00  0.65           C  
ATOM   3702  CD  GLU A 245      48.618   6.823  41.384  1.00  0.65           C  
ATOM   3703  OE1 GLU A 245      47.912   6.155  40.665  1.00  0.65           O  
ATOM   3704  OE2 GLU A 245      49.419   6.337  42.160  1.00  0.65           O  
ATOM   3705  H   GLU A 245      46.229  10.235  38.490  1.00  0.65           H  
ATOM   3706  HA  GLU A 245      47.109  10.757  41.156  1.00  0.65           H  
ATOM   3707 1HB  GLU A 245      46.623   8.476  40.349  1.00  0.65           H  
ATOM   3708 2HB  GLU A 245      47.987   8.555  39.244  1.00  0.65           H  
ATOM   3709 1HG  GLU A 245      49.548   8.735  41.127  1.00  0.65           H  
ATOM   3710 2HG  GLU A 245      48.215   8.738  42.274  1.00  0.65           H  
ATOM   3711  N   GLU A 246      49.472  11.015  38.845  1.00  0.65           N  
ATOM   3712  CA  GLU A 246      50.803  11.573  38.641  1.00  0.65           C  
ATOM   3713  C   GLU A 246      50.843  13.049  39.009  1.00  0.65           C  
ATOM   3714  O   GLU A 246      51.759  13.495  39.708  1.00  0.65           O  
ATOM   3715  CB  GLU A 246      51.260  11.403  37.196  1.00  0.65           C  
ATOM   3716  CG  GLU A 246      52.657  11.929  36.943  1.00  0.65           C  
ATOM   3717  CD  GLU A 246      53.117  11.726  35.540  1.00  0.65           C  
ATOM   3718  OE1 GLU A 246      52.433  12.165  34.656  1.00  0.65           O  
ATOM   3719  OE2 GLU A 246      54.169  11.156  35.340  1.00  0.65           O  
ATOM   3720  H   GLU A 246      48.972  10.588  38.064  1.00  0.65           H  
ATOM   3721  HA  GLU A 246      51.498  11.042  39.289  1.00  0.65           H  
ATOM   3722 1HB  GLU A 246      51.227  10.346  36.921  1.00  0.65           H  
ATOM   3723 2HB  GLU A 246      50.575  11.934  36.534  1.00  0.65           H  
ATOM   3724 1HG  GLU A 246      52.664  12.997  37.166  1.00  0.65           H  
ATOM   3725 2HG  GLU A 246      53.348  11.437  37.627  1.00  0.65           H  
ATOM   3726  N   PHE A 247      49.830  13.798  38.566  1.00  0.66           N  
ATOM   3727  CA  PHE A 247      49.740  15.215  38.845  1.00  0.66           C  
ATOM   3728  C   PHE A 247      49.772  15.421  40.343  1.00  0.66           C  
ATOM   3729  O   PHE A 247      50.590  16.192  40.847  1.00  0.66           O  
ATOM   3730  CB  PHE A 247      48.432  15.794  38.297  1.00  0.66           C  
ATOM   3731  CG  PHE A 247      48.250  17.252  38.528  1.00  0.66           C  
ATOM   3732  CD1 PHE A 247      48.771  18.129  37.654  1.00  0.66           C  
ATOM   3733  CD2 PHE A 247      47.579  17.747  39.610  1.00  0.66           C  
ATOM   3734  CE1 PHE A 247      48.633  19.466  37.807  1.00  0.66           C  
ATOM   3735  CE2 PHE A 247      47.442  19.105  39.777  1.00  0.66           C  
ATOM   3736  CZ  PHE A 247      47.968  19.956  38.868  1.00  0.66           C  
ATOM   3737  H   PHE A 247      49.105  13.376  37.989  1.00  0.66           H  
ATOM   3738  HA  PHE A 247      50.591  15.723  38.391  1.00  0.66           H  
ATOM   3739 1HB  PHE A 247      48.382  15.611  37.224  1.00  0.66           H  
ATOM   3740 2HB  PHE A 247      47.591  15.276  38.746  1.00  0.66           H  
ATOM   3741  HD1 PHE A 247      49.289  17.748  36.820  1.00  0.66           H  
ATOM   3742  HD2 PHE A 247      47.150  17.056  40.340  1.00  0.66           H  
ATOM   3743  HE1 PHE A 247      49.058  20.133  37.071  1.00  0.66           H  
ATOM   3744  HE2 PHE A 247      46.902  19.489  40.624  1.00  0.66           H  
ATOM   3745  HZ  PHE A 247      47.862  21.015  38.988  1.00  0.66           H  
ATOM   3746  N   LYS A 248      48.905  14.698  41.059  1.00  0.68           N  
ATOM   3747  CA  LYS A 248      48.820  14.811  42.504  1.00  0.68           C  
ATOM   3748  C   LYS A 248      50.157  14.491  43.164  1.00  0.68           C  
ATOM   3749  O   LYS A 248      50.642  15.248  44.006  1.00  0.68           O  
ATOM   3750  CB  LYS A 248      47.708  13.895  43.029  1.00  0.68           C  
ATOM   3751  CG  LYS A 248      47.453  13.952  44.538  1.00  0.68           C  
ATOM   3752  CD  LYS A 248      46.238  13.082  44.899  1.00  0.68           C  
ATOM   3753  CE  LYS A 248      45.945  13.077  46.398  1.00  0.68           C  
ATOM   3754  NZ  LYS A 248      44.677  12.331  46.712  1.00  0.68           N  
ATOM   3755  H   LYS A 248      48.268  14.059  40.581  1.00  0.68           H  
ATOM   3756  HA  LYS A 248      48.561  15.840  42.748  1.00  0.68           H  
ATOM   3757 1HB  LYS A 248      46.774  14.151  42.525  1.00  0.68           H  
ATOM   3758 2HB  LYS A 248      47.941  12.863  42.765  1.00  0.68           H  
ATOM   3759 1HG  LYS A 248      48.333  13.588  45.069  1.00  0.68           H  
ATOM   3760 2HG  LYS A 248      47.263  14.984  44.838  1.00  0.68           H  
ATOM   3761 1HD  LYS A 248      45.360  13.444  44.366  1.00  0.68           H  
ATOM   3762 2HD  LYS A 248      46.428  12.059  44.579  1.00  0.68           H  
ATOM   3763 1HE  LYS A 248      46.772  12.601  46.920  1.00  0.68           H  
ATOM   3764 2HE  LYS A 248      45.849  14.102  46.750  1.00  0.68           H  
ATOM   3765 1HZ  LYS A 248      44.506  12.342  47.702  1.00  0.68           H  
ATOM   3766 2HZ  LYS A 248      43.877  12.789  46.223  1.00  0.68           H  
ATOM   3767 3HZ  LYS A 248      44.750  11.381  46.396  1.00  0.68           H  
ATOM   3768  N   ARG A 249      50.811  13.413  42.745  1.00  0.71           N  
ATOM   3769  CA  ARG A 249      52.097  13.071  43.335  1.00  0.71           C  
ATOM   3770  C   ARG A 249      53.160  14.157  43.123  1.00  0.71           C  
ATOM   3771  O   ARG A 249      53.995  14.383  44.013  1.00  0.71           O  
ATOM   3772  CB  ARG A 249      52.596  11.739  42.797  1.00  0.71           C  
ATOM   3773  CG  ARG A 249      51.833  10.514  43.330  1.00  0.71           C  
ATOM   3774  CD  ARG A 249      52.375   9.237  42.791  1.00  0.71           C  
ATOM   3775  NE  ARG A 249      51.630   8.072  43.275  1.00  0.71           N  
ATOM   3776  CZ  ARG A 249      51.827   7.453  44.445  1.00  0.71           C  
ATOM   3777  NH1 ARG A 249      52.749   7.864  45.294  1.00  0.71           N  
ATOM   3778  NH2 ARG A 249      51.069   6.418  44.717  1.00  0.71           N  
ATOM   3779  H   ARG A 249      50.400  12.809  42.033  1.00  0.71           H  
ATOM   3780  HA  ARG A 249      51.946  12.953  44.406  1.00  0.71           H  
ATOM   3781 1HB  ARG A 249      52.500  11.737  41.710  1.00  0.71           H  
ATOM   3782 2HB  ARG A 249      53.650  11.617  43.036  1.00  0.71           H  
ATOM   3783 1HG  ARG A 249      51.905  10.485  44.415  1.00  0.71           H  
ATOM   3784 2HG  ARG A 249      50.784  10.587  43.040  1.00  0.71           H  
ATOM   3785 1HD  ARG A 249      52.302   9.254  41.703  1.00  0.71           H  
ATOM   3786 2HD  ARG A 249      53.415   9.124  43.085  1.00  0.71           H  
ATOM   3787  HE  ARG A 249      50.887   7.671  42.685  1.00  0.71           H  
ATOM   3788 1HH1 ARG A 249      53.323   8.662  45.068  1.00  0.71           H  
ATOM   3789 2HH1 ARG A 249      52.879   7.379  46.170  1.00  0.71           H  
ATOM   3790 1HH2 ARG A 249      50.370   6.140  44.013  1.00  0.71           H  
ATOM   3791 2HH2 ARG A 249      51.174   5.913  45.581  1.00  0.71           H  
ATOM   3792  N   LYS A 250      53.140  14.822  41.961  1.00  0.73           N  
ATOM   3793  CA  LYS A 250      54.118  15.866  41.666  1.00  0.73           C  
ATOM   3794  C   LYS A 250      53.801  17.237  42.277  1.00  0.73           C  
ATOM   3795  O   LYS A 250      54.705  17.923  42.761  1.00  0.73           O  
ATOM   3796  CB  LYS A 250      54.265  16.047  40.153  1.00  0.73           C  
ATOM   3797  CG  LYS A 250      54.940  14.890  39.420  1.00  0.73           C  
ATOM   3798  CD  LYS A 250      55.089  15.201  37.930  1.00  0.73           C  
ATOM   3799  CE  LYS A 250      55.796  14.072  37.183  1.00  0.73           C  
ATOM   3800  NZ  LYS A 250      55.958  14.382  35.729  1.00  0.73           N  
ATOM   3801  H   LYS A 250      52.446  14.570  41.253  1.00  0.73           H  
ATOM   3802  HA  LYS A 250      55.078  15.544  42.064  1.00  0.73           H  
ATOM   3803 1HB  LYS A 250      53.267  16.166  39.718  1.00  0.73           H  
ATOM   3804 2HB  LYS A 250      54.819  16.961  39.947  1.00  0.73           H  
ATOM   3805 1HG  LYS A 250      55.921  14.702  39.853  1.00  0.73           H  
ATOM   3806 2HG  LYS A 250      54.330  13.991  39.534  1.00  0.73           H  
ATOM   3807 1HD  LYS A 250      54.095  15.338  37.494  1.00  0.73           H  
ATOM   3808 2HD  LYS A 250      55.655  16.123  37.803  1.00  0.73           H  
ATOM   3809 1HE  LYS A 250      56.779  13.908  37.621  1.00  0.73           H  
ATOM   3810 2HE  LYS A 250      55.214  13.165  37.284  1.00  0.73           H  
ATOM   3811 1HZ  LYS A 250      56.417  13.609  35.269  1.00  0.73           H  
ATOM   3812 2HZ  LYS A 250      55.051  14.533  35.295  1.00  0.73           H  
ATOM   3813 3HZ  LYS A 250      56.514  15.215  35.619  1.00  0.73           H  
ATOM   3814  N   HIS A 251      52.525  17.625  42.272  1.00  0.76           N  
ATOM   3815  CA  HIS A 251      52.112  18.960  42.704  1.00  0.76           C  
ATOM   3816  C   HIS A 251      51.383  19.024  44.046  1.00  0.76           C  
ATOM   3817  O   HIS A 251      51.143  20.115  44.563  1.00  0.76           O  
ATOM   3818  CB  HIS A 251      51.225  19.565  41.615  1.00  0.76           C  
ATOM   3819  CG  HIS A 251      51.955  19.770  40.318  1.00  0.76           C  
ATOM   3820  ND1 HIS A 251      52.896  20.765  40.142  1.00  0.76           N  
ATOM   3821  CD2 HIS A 251      51.913  19.083  39.153  1.00  0.76           C  
ATOM   3822  CE1 HIS A 251      53.383  20.694  38.916  1.00  0.76           C  
ATOM   3823  NE2 HIS A 251      52.806  19.684  38.295  1.00  0.76           N  
ATOM   3824  H   HIS A 251      51.823  16.999  41.887  1.00  0.76           H  
ATOM   3825  HA  HIS A 251      52.998  19.585  42.796  1.00  0.76           H  
ATOM   3826 1HB  HIS A 251      50.373  18.904  41.427  1.00  0.76           H  
ATOM   3827 2HB  HIS A 251      50.834  20.517  41.955  1.00  0.76           H  
ATOM   3828  HD2 HIS A 251      51.292  18.217  38.942  1.00  0.76           H  
ATOM   3829  HE1 HIS A 251      54.138  21.354  38.491  1.00  0.76           H  
ATOM   3830  HE2 HIS A 251      52.996  19.400  37.345  1.00  0.76           H  
ATOM   3831  N   LYS A 252      51.039  17.868  44.613  1.00  0.79           N  
ATOM   3832  CA  LYS A 252      50.316  17.739  45.879  1.00  0.79           C  
ATOM   3833  C   LYS A 252      48.943  18.412  45.849  1.00  0.79           C  
ATOM   3834  O   LYS A 252      48.470  18.947  46.855  1.00  0.79           O  
ATOM   3835  CB  LYS A 252      51.167  18.286  47.036  1.00  0.79           C  
ATOM   3836  CG  LYS A 252      52.238  17.306  47.544  1.00  0.79           C  
ATOM   3837  CD  LYS A 252      53.308  17.015  46.465  1.00  0.79           C  
ATOM   3838  CE  LYS A 252      54.429  16.124  47.015  1.00  0.79           C  
ATOM   3839  NZ  LYS A 252      55.428  15.760  45.963  1.00  0.79           N  
ATOM   3840  H   LYS A 252      51.254  16.994  44.144  1.00  0.79           H  
ATOM   3841  HA  LYS A 252      50.151  16.677  46.062  1.00  0.79           H  
ATOM   3842 1HB  LYS A 252      51.671  19.201  46.747  1.00  0.79           H  
ATOM   3843 2HB  LYS A 252      50.516  18.529  47.875  1.00  0.79           H  
ATOM   3844 1HG  LYS A 252      52.725  17.721  48.426  1.00  0.79           H  
ATOM   3845 2HG  LYS A 252      51.761  16.366  47.821  1.00  0.79           H  
ATOM   3846 1HD  LYS A 252      52.842  16.499  45.615  1.00  0.79           H  
ATOM   3847 2HD  LYS A 252      53.739  17.949  46.102  1.00  0.79           H  
ATOM   3848 1HE  LYS A 252      54.939  16.648  47.820  1.00  0.79           H  
ATOM   3849 2HE  LYS A 252      53.989  15.209  47.409  1.00  0.79           H  
ATOM   3850 1HZ  LYS A 252      56.141  15.169  46.354  1.00  0.79           H  
ATOM   3851 2HZ  LYS A 252      54.937  15.253  45.207  1.00  0.79           H  
ATOM   3852 3HZ  LYS A 252      55.851  16.594  45.586  1.00  0.79           H  
ATOM   3853  N   LYS A 253      48.293  18.335  44.688  1.00  0.81           N  
ATOM   3854  CA  LYS A 253      46.954  18.868  44.476  1.00  0.81           C  
ATOM   3855  C   LYS A 253      46.081  17.811  43.813  1.00  0.81           C  
ATOM   3856  O   LYS A 253      46.413  17.301  42.747  1.00  0.81           O  
ATOM   3857  CB  LYS A 253      46.991  20.120  43.594  1.00  0.81           C  
ATOM   3858  CG  LYS A 253      47.839  21.282  44.122  1.00  0.81           C  
ATOM   3859  CD  LYS A 253      47.254  21.914  45.374  1.00  0.81           C  
ATOM   3860  CE  LYS A 253      48.075  23.122  45.808  1.00  0.81           C  
ATOM   3861  NZ  LYS A 253      47.549  23.736  47.066  1.00  0.81           N  
ATOM   3862  H   LYS A 253      48.766  17.881  43.922  1.00  0.81           H  
ATOM   3863  HA  LYS A 253      46.513  19.119  45.441  1.00  0.81           H  
ATOM   3864 1HB  LYS A 253      47.423  19.857  42.651  1.00  0.81           H  
ATOM   3865 2HB  LYS A 253      45.977  20.469  43.411  1.00  0.81           H  
ATOM   3866 1HG  LYS A 253      48.835  20.934  44.347  1.00  0.81           H  
ATOM   3867 2HG  LYS A 253      47.916  22.042  43.351  1.00  0.81           H  
ATOM   3868 1HD  LYS A 253      46.228  22.208  45.211  1.00  0.81           H  
ATOM   3869 2HD  LYS A 253      47.273  21.182  46.180  1.00  0.81           H  
ATOM   3870 1HE  LYS A 253      49.106  22.806  45.973  1.00  0.81           H  
ATOM   3871 2HE  LYS A 253      48.057  23.870  45.015  1.00  0.81           H  
ATOM   3872 1HZ  LYS A 253      48.121  24.529  47.321  1.00  0.81           H  
ATOM   3873 2HZ  LYS A 253      46.596  24.042  46.919  1.00  0.81           H  
ATOM   3874 3HZ  LYS A 253      47.573  23.049  47.808  1.00  0.81           H  
ATOM   3875  N   ASP A 254      44.963  17.484  44.440  1.00  0.84           N  
ATOM   3876  CA  ASP A 254      44.058  16.475  43.902  1.00  0.84           C  
ATOM   3877  C   ASP A 254      43.039  17.118  42.979  1.00  0.84           C  
ATOM   3878  O   ASP A 254      42.176  17.870  43.426  1.00  0.84           O  
ATOM   3879  CB  ASP A 254      43.363  15.713  45.024  1.00  0.84           C  
ATOM   3880  CG  ASP A 254      42.506  14.513  44.549  1.00  0.84           C  
ATOM   3881  OD1 ASP A 254      41.963  14.520  43.446  1.00  0.84           O  
ATOM   3882  OD2 ASP A 254      42.490  13.529  45.284  1.00  0.84           O  
ATOM   3883  H   ASP A 254      44.737  17.941  45.312  1.00  0.84           H  
ATOM   3884  HA  ASP A 254      44.643  15.763  43.317  1.00  0.84           H  
ATOM   3885 1HB  ASP A 254      44.101  15.368  45.731  1.00  0.84           H  
ATOM   3886 2HB  ASP A 254      42.709  16.402  45.560  1.00  0.84           H  
ATOM   3887  N   ILE A 255      43.140  16.836  41.690  1.00  0.86           N  
ATOM   3888  CA  ILE A 255      42.267  17.480  40.727  1.00  0.86           C  
ATOM   3889  C   ILE A 255      41.068  16.639  40.337  1.00  0.86           C  
ATOM   3890  O   ILE A 255      40.285  17.061  39.492  1.00  0.86           O  
ATOM   3891  CB  ILE A 255      43.043  17.853  39.453  1.00  0.86           C  
ATOM   3892  CG1 ILE A 255      43.547  16.632  38.736  1.00  0.86           C  
ATOM   3893  CG2 ILE A 255      44.163  18.730  39.818  1.00  0.86           C  
ATOM   3894  CD1 ILE A 255      44.107  16.931  37.376  1.00  0.86           C  
ATOM   3895  H   ILE A 255      43.855  16.192  41.381  1.00  0.86           H  
ATOM   3896  HA  ILE A 255      41.898  18.404  41.171  1.00  0.86           H  
ATOM   3897  HB  ILE A 255      42.382  18.383  38.774  1.00  0.86           H  
ATOM   3898 1HG1 ILE A 255      44.335  16.177  39.337  1.00  0.86           H  
ATOM   3899 2HG1 ILE A 255      42.728  15.921  38.629  1.00  0.86           H  
ATOM   3900 1HG2 ILE A 255      44.703  19.020  38.917  1.00  0.86           H  
ATOM   3901 2HG2 ILE A 255      43.782  19.596  40.310  1.00  0.86           H  
ATOM   3902 3HG2 ILE A 255      44.821  18.193  40.496  1.00  0.86           H  
ATOM   3903 1HD1 ILE A 255      44.463  16.014  36.917  1.00  0.86           H  
ATOM   3904 2HD1 ILE A 255      43.333  17.376  36.747  1.00  0.86           H  
ATOM   3905 3HD1 ILE A 255      44.937  17.627  37.483  1.00  0.86           H  
ATOM   3906  N   SER A 256      40.869  15.481  40.977  1.00  0.87           N  
ATOM   3907  CA  SER A 256      39.746  14.618  40.598  1.00  0.87           C  
ATOM   3908  C   SER A 256      38.383  15.235  40.892  1.00  0.87           C  
ATOM   3909  O   SER A 256      37.373  14.820  40.326  1.00  0.87           O  
ATOM   3910  CB  SER A 256      39.822  13.270  41.304  1.00  0.87           C  
ATOM   3911  OG  SER A 256      39.611  13.387  42.696  1.00  0.87           O  
ATOM   3912  H   SER A 256      41.490  15.189  41.745  1.00  0.87           H  
ATOM   3913  HA  SER A 256      39.812  14.440  39.525  1.00  0.87           H  
ATOM   3914 1HB  SER A 256      39.073  12.607  40.879  1.00  0.87           H  
ATOM   3915 2HB  SER A 256      40.789  12.820  41.131  1.00  0.87           H  
ATOM   3916  HG  SER A 256      40.463  13.731  43.059  1.00  0.87           H  
ATOM   3917  N   GLN A 257      38.354  16.223  41.782  1.00  0.87           N  
ATOM   3918  CA  GLN A 257      37.112  16.863  42.183  1.00  0.87           C  
ATOM   3919  C   GLN A 257      36.834  18.147  41.399  1.00  0.87           C  
ATOM   3920  O   GLN A 257      35.837  18.830  41.648  1.00  0.87           O  
ATOM   3921  CB  GLN A 257      37.162  17.150  43.679  1.00  0.87           C  
ATOM   3922  CG  GLN A 257      37.390  15.883  44.509  1.00  0.87           C  
ATOM   3923  CD  GLN A 257      36.309  14.826  44.317  1.00  0.87           C  
ATOM   3924  OE1 GLN A 257      35.124  15.072  44.571  1.00  0.87           O  
ATOM   3925  NE2 GLN A 257      36.716  13.642  43.846  1.00  0.87           N  
ATOM   3926  H   GLN A 257      39.224  16.512  42.206  1.00  0.87           H  
ATOM   3927  HA  GLN A 257      36.293  16.172  41.991  1.00  0.87           H  
ATOM   3928 1HB  GLN A 257      37.972  17.850  43.890  1.00  0.87           H  
ATOM   3929 2HB  GLN A 257      36.228  17.612  43.999  1.00  0.87           H  
ATOM   3930 1HG  GLN A 257      38.350  15.444  44.219  1.00  0.87           H  
ATOM   3931 2HG  GLN A 257      37.414  16.156  45.563  1.00  0.87           H  
ATOM   3932 1HE2 GLN A 257      36.053  12.911  43.690  1.00  0.87           H  
ATOM   3933 2HE2 GLN A 257      37.702  13.486  43.619  1.00  0.87           H  
ATOM   3934  N   ASN A 258      37.727  18.496  40.475  1.00  0.87           N  
ATOM   3935  CA  ASN A 258      37.575  19.702  39.676  1.00  0.87           C  
ATOM   3936  C   ASN A 258      37.203  19.327  38.247  1.00  0.87           C  
ATOM   3937  O   ASN A 258      38.059  18.917  37.462  1.00  0.87           O  
ATOM   3938  CB  ASN A 258      38.841  20.540  39.783  1.00  0.87           C  
ATOM   3939  CG  ASN A 258      38.806  21.825  39.008  1.00  0.87           C  
ATOM   3940  OD1 ASN A 258      38.271  21.876  37.891  1.00  0.87           O  
ATOM   3941  ND2 ASN A 258      39.353  22.869  39.583  1.00  0.87           N  
ATOM   3942  H   ASN A 258      38.533  17.897  40.290  1.00  0.87           H  
ATOM   3943  HA  ASN A 258      36.749  20.290  40.079  1.00  0.87           H  
ATOM   3944 1HB  ASN A 258      39.023  20.776  40.833  1.00  0.87           H  
ATOM   3945 2HB  ASN A 258      39.690  19.943  39.443  1.00  0.87           H  
ATOM   3946 1HD2 ASN A 258      39.357  23.754  39.115  1.00  0.87           H  
ATOM   3947 2HD2 ASN A 258      39.747  22.786  40.498  1.00  0.87           H  
ATOM   3948  N   LYS A 259      35.921  19.497  37.894  1.00  0.85           N  
ATOM   3949  CA  LYS A 259      35.432  19.048  36.591  1.00  0.85           C  
ATOM   3950  C   LYS A 259      36.159  19.701  35.424  1.00  0.85           C  
ATOM   3951  O   LYS A 259      36.390  19.057  34.404  1.00  0.85           O  
ATOM   3952  CB  LYS A 259      33.929  19.324  36.437  1.00  0.85           C  
ATOM   3953  CG  LYS A 259      32.997  18.456  37.294  1.00  0.85           C  
ATOM   3954  CD  LYS A 259      31.503  18.820  37.061  1.00  0.85           C  
ATOM   3955  CE  LYS A 259      30.580  17.990  37.964  1.00  0.85           C  
ATOM   3956  NZ  LYS A 259      29.131  18.375  37.828  1.00  0.85           N  
ATOM   3957  H   LYS A 259      35.274  19.882  38.569  1.00  0.85           H  
ATOM   3958  HA  LYS A 259      35.596  17.971  36.522  1.00  0.85           H  
ATOM   3959 1HB  LYS A 259      33.728  20.367  36.680  1.00  0.85           H  
ATOM   3960 2HB  LYS A 259      33.644  19.178  35.395  1.00  0.85           H  
ATOM   3961 1HG  LYS A 259      33.150  17.405  37.045  1.00  0.85           H  
ATOM   3962 2HG  LYS A 259      33.240  18.600  38.347  1.00  0.85           H  
ATOM   3963 1HD  LYS A 259      31.344  19.880  37.265  1.00  0.85           H  
ATOM   3964 2HD  LYS A 259      31.235  18.627  36.018  1.00  0.85           H  
ATOM   3965 1HE  LYS A 259      30.687  16.936  37.712  1.00  0.85           H  
ATOM   3966 2HE  LYS A 259      30.885  18.140  38.998  1.00  0.85           H  
ATOM   3967 1HZ  LYS A 259      28.582  17.802  38.450  1.00  0.85           H  
ATOM   3968 2HZ  LYS A 259      29.012  19.345  38.074  1.00  0.85           H  
ATOM   3969 3HZ  LYS A 259      28.781  18.224  36.861  1.00  0.85           H  
ATOM   3970  N   ARG A 260      36.524  20.976  35.542  1.00  0.83           N  
ATOM   3971  CA  ARG A 260      37.233  21.608  34.433  1.00  0.83           C  
ATOM   3972  C   ARG A 260      38.624  21.011  34.279  1.00  0.83           C  
ATOM   3973  O   ARG A 260      39.058  20.691  33.170  1.00  0.83           O  
ATOM   3974  CB  ARG A 260      37.326  23.115  34.602  1.00  0.83           C  
ATOM   3975  CG  ARG A 260      38.101  23.827  33.482  1.00  0.83           C  
ATOM   3976  CD  ARG A 260      37.969  25.322  33.548  1.00  0.83           C  
ATOM   3977  NE  ARG A 260      36.608  25.785  33.254  1.00  0.83           N  
ATOM   3978  CZ  ARG A 260      36.098  26.963  33.706  1.00  0.83           C  
ATOM   3979  NH1 ARG A 260      36.855  27.748  34.449  1.00  0.83           N  
ATOM   3980  NH2 ARG A 260      34.857  27.349  33.427  1.00  0.83           N  
ATOM   3981  H   ARG A 260      36.337  21.487  36.394  1.00  0.83           H  
ATOM   3982  HA  ARG A 260      36.675  21.418  33.515  1.00  0.83           H  
ATOM   3983 1HB  ARG A 260      36.324  23.540  34.632  1.00  0.83           H  
ATOM   3984 2HB  ARG A 260      37.815  23.347  35.548  1.00  0.83           H  
ATOM   3985 1HG  ARG A 260      39.159  23.587  33.592  1.00  0.83           H  
ATOM   3986 2HG  ARG A 260      37.768  23.477  32.516  1.00  0.83           H  
ATOM   3987 1HD  ARG A 260      38.235  25.660  34.547  1.00  0.83           H  
ATOM   3988 2HD  ARG A 260      38.637  25.772  32.827  1.00  0.83           H  
ATOM   3989  HE  ARG A 260      36.028  25.182  32.644  1.00  0.83           H  
ATOM   3990 1HH1 ARG A 260      37.800  27.471  34.675  1.00  0.83           H  
ATOM   3991 2HH1 ARG A 260      36.489  28.624  34.792  1.00  0.83           H  
ATOM   3992 1HH2 ARG A 260      34.219  26.761  32.871  1.00  0.83           H  
ATOM   3993 2HH2 ARG A 260      34.516  28.225  33.783  1.00  0.83           H  
ATOM   3994  N   ALA A 261      39.336  20.835  35.391  1.00  0.80           N  
ATOM   3995  CA  ALA A 261      40.680  20.277  35.294  1.00  0.80           C  
ATOM   3996  C   ALA A 261      40.633  18.873  34.720  1.00  0.80           C  
ATOM   3997  O   ALA A 261      41.390  18.525  33.806  1.00  0.80           O  
ATOM   3998  CB  ALA A 261      41.334  20.224  36.655  1.00  0.80           C  
ATOM   3999  H   ALA A 261      38.946  21.088  36.297  1.00  0.80           H  
ATOM   4000  HA  ALA A 261      41.267  20.913  34.631  1.00  0.80           H  
ATOM   4001 1HB  ALA A 261      42.339  19.823  36.565  1.00  0.80           H  
ATOM   4002 2HB  ALA A 261      41.380  21.223  37.080  1.00  0.80           H  
ATOM   4003 3HB  ALA A 261      40.743  19.582  37.305  1.00  0.80           H  
ATOM   4004  N   VAL A 262      39.673  18.084  35.187  1.00  0.77           N  
ATOM   4005  CA  VAL A 262      39.561  16.724  34.719  1.00  0.77           C  
ATOM   4006  C   VAL A 262      39.164  16.693  33.265  1.00  0.77           C  
ATOM   4007  O   VAL A 262      39.714  15.910  32.500  1.00  0.77           O  
ATOM   4008  CB  VAL A 262      38.563  15.923  35.553  1.00  0.77           C  
ATOM   4009  CG1 VAL A 262      38.348  14.564  34.914  1.00  0.77           C  
ATOM   4010  CG2 VAL A 262      39.104  15.778  36.948  1.00  0.77           C  
ATOM   4011  H   VAL A 262      39.043  18.421  35.918  1.00  0.77           H  
ATOM   4012  HA  VAL A 262      40.536  16.248  34.824  1.00  0.77           H  
ATOM   4013  HB  VAL A 262      37.607  16.448  35.582  1.00  0.77           H  
ATOM   4014 1HG1 VAL A 262      37.634  13.993  35.503  1.00  0.77           H  
ATOM   4015 2HG1 VAL A 262      37.964  14.715  33.912  1.00  0.77           H  
ATOM   4016 3HG1 VAL A 262      39.297  14.028  34.867  1.00  0.77           H  
ATOM   4017 1HG2 VAL A 262      38.398  15.220  37.561  1.00  0.77           H  
ATOM   4018 2HG2 VAL A 262      40.061  15.258  36.926  1.00  0.77           H  
ATOM   4019 3HG2 VAL A 262      39.240  16.763  37.361  1.00  0.77           H  
ATOM   4020  N   ARG A 263      38.203  17.523  32.873  1.00  0.76           N  
ATOM   4021  CA  ARG A 263      37.756  17.559  31.495  1.00  0.76           C  
ATOM   4022  C   ARG A 263      38.897  17.978  30.555  1.00  0.76           C  
ATOM   4023  O   ARG A 263      39.040  17.427  29.454  1.00  0.76           O  
ATOM   4024  CB  ARG A 263      36.558  18.472  31.369  1.00  0.76           C  
ATOM   4025  CG  ARG A 263      35.918  18.486  30.038  1.00  0.76           C  
ATOM   4026  CD  ARG A 263      35.420  17.120  29.641  1.00  0.76           C  
ATOM   4027  NE  ARG A 263      34.406  16.611  30.551  1.00  0.76           N  
ATOM   4028  CZ  ARG A 263      33.792  15.418  30.419  1.00  0.76           C  
ATOM   4029  NH1 ARG A 263      34.059  14.646  29.389  1.00  0.76           N  
ATOM   4030  NH2 ARG A 263      32.924  15.021  31.324  1.00  0.76           N  
ATOM   4031  H   ARG A 263      37.753  18.149  33.540  1.00  0.76           H  
ATOM   4032  HA  ARG A 263      37.433  16.560  31.221  1.00  0.76           H  
ATOM   4033 1HB  ARG A 263      35.799  18.177  32.089  1.00  0.76           H  
ATOM   4034 2HB  ARG A 263      36.856  19.496  31.611  1.00  0.76           H  
ATOM   4035 1HG  ARG A 263      35.067  19.149  30.079  1.00  0.76           H  
ATOM   4036 2HG  ARG A 263      36.630  18.840  29.293  1.00  0.76           H  
ATOM   4037 1HD  ARG A 263      34.995  17.147  28.650  1.00  0.76           H  
ATOM   4038 2HD  ARG A 263      36.254  16.423  29.646  1.00  0.76           H  
ATOM   4039  HE  ARG A 263      34.172  17.177  31.358  1.00  0.76           H  
ATOM   4040 1HH1 ARG A 263      34.719  14.950  28.688  1.00  0.76           H  
ATOM   4041 2HH1 ARG A 263      33.594  13.755  29.292  1.00  0.76           H  
ATOM   4042 1HH2 ARG A 263      32.727  15.608  32.122  1.00  0.76           H  
ATOM   4043 2HH2 ARG A 263      32.470  14.123  31.228  1.00  0.76           H  
ATOM   4044  N   ARG A 264      39.740  18.934  30.979  1.00  0.74           N  
ATOM   4045  CA  ARG A 264      40.881  19.309  30.146  1.00  0.74           C  
ATOM   4046  C   ARG A 264      41.843  18.137  30.015  1.00  0.74           C  
ATOM   4047  O   ARG A 264      42.393  17.891  28.934  1.00  0.74           O  
ATOM   4048  CB  ARG A 264      41.612  20.532  30.688  1.00  0.74           C  
ATOM   4049  CG  ARG A 264      40.848  21.835  30.502  1.00  0.74           C  
ATOM   4050  CD  ARG A 264      41.569  23.031  31.030  1.00  0.74           C  
ATOM   4051  NE  ARG A 264      40.815  24.249  30.723  1.00  0.74           N  
ATOM   4052  CZ  ARG A 264      41.160  25.509  31.061  1.00  0.74           C  
ATOM   4053  NH1 ARG A 264      42.259  25.761  31.726  1.00  0.74           N  
ATOM   4054  NH2 ARG A 264      40.371  26.512  30.708  1.00  0.74           N  
ATOM   4055  H   ARG A 264      39.587  19.404  31.873  1.00  0.74           H  
ATOM   4056  HA  ARG A 264      40.510  19.559  29.153  1.00  0.74           H  
ATOM   4057 1HB  ARG A 264      41.782  20.402  31.762  1.00  0.74           H  
ATOM   4058 2HB  ARG A 264      42.586  20.629  30.210  1.00  0.74           H  
ATOM   4059 1HG  ARG A 264      40.660  21.994  29.442  1.00  0.74           H  
ATOM   4060 2HG  ARG A 264      39.896  21.764  31.026  1.00  0.74           H  
ATOM   4061 1HD  ARG A 264      41.673  22.951  32.115  1.00  0.74           H  
ATOM   4062 2HD  ARG A 264      42.557  23.109  30.575  1.00  0.74           H  
ATOM   4063  HE  ARG A 264      39.956  24.131  30.210  1.00  0.74           H  
ATOM   4064 1HH1 ARG A 264      42.900  25.000  32.003  1.00  0.74           H  
ATOM   4065 2HH1 ARG A 264      42.484  26.714  31.967  1.00  0.74           H  
ATOM   4066 1HH2 ARG A 264      39.521  26.330  30.189  1.00  0.74           H  
ATOM   4067 2HH2 ARG A 264      40.620  27.459  30.951  1.00  0.74           H  
ATOM   4068  N   LEU A 265      42.000  17.375  31.100  1.00  0.74           N  
ATOM   4069  CA  LEU A 265      42.861  16.213  31.079  1.00  0.74           C  
ATOM   4070  C   LEU A 265      42.252  15.155  30.168  1.00  0.74           C  
ATOM   4071  O   LEU A 265      42.967  14.559  29.368  1.00  0.74           O  
ATOM   4072  CB  LEU A 265      43.121  15.716  32.504  1.00  0.74           C  
ATOM   4073  CG  LEU A 265      44.075  14.570  32.650  1.00  0.74           C  
ATOM   4074  CD1 LEU A 265      45.403  14.940  32.026  1.00  0.74           C  
ATOM   4075  CD2 LEU A 265      44.252  14.309  34.122  1.00  0.74           C  
ATOM   4076  H   LEU A 265      41.540  17.636  31.974  1.00  0.74           H  
ATOM   4077  HA  LEU A 265      43.810  16.493  30.658  1.00  0.74           H  
ATOM   4078 1HB  LEU A 265      43.498  16.540  33.092  1.00  0.74           H  
ATOM   4079 2HB  LEU A 265      42.174  15.403  32.935  1.00  0.74           H  
ATOM   4080  HG  LEU A 265      43.679  13.693  32.153  1.00  0.74           H  
ATOM   4081 1HD1 LEU A 265      46.099  14.125  32.124  1.00  0.74           H  
ATOM   4082 2HD1 LEU A 265      45.245  15.151  30.976  1.00  0.74           H  
ATOM   4083 3HD1 LEU A 265      45.805  15.824  32.519  1.00  0.74           H  
ATOM   4084 1HD2 LEU A 265      44.921  13.487  34.283  1.00  0.74           H  
ATOM   4085 2HD2 LEU A 265      44.651  15.200  34.599  1.00  0.74           H  
ATOM   4086 3HD2 LEU A 265      43.293  14.078  34.553  1.00  0.74           H  
ATOM   4087  N   ARG A 266      40.931  14.953  30.235  1.00  0.73           N  
ATOM   4088  CA  ARG A 266      40.269  13.974  29.380  1.00  0.73           C  
ATOM   4089  C   ARG A 266      40.451  14.300  27.912  1.00  0.73           C  
ATOM   4090  O   ARG A 266      40.747  13.405  27.117  1.00  0.73           O  
ATOM   4091  CB  ARG A 266      38.771  13.906  29.681  1.00  0.73           C  
ATOM   4092  CG  ARG A 266      38.393  13.236  30.982  1.00  0.73           C  
ATOM   4093  CD  ARG A 266      36.968  13.240  31.249  1.00  0.73           C  
ATOM   4094  NE  ARG A 266      36.689  12.623  32.525  1.00  0.73           N  
ATOM   4095  CZ  ARG A 266      36.668  11.296  32.721  1.00  0.73           C  
ATOM   4096  NH1 ARG A 266      36.930  10.498  31.712  1.00  0.73           N  
ATOM   4097  NH2 ARG A 266      36.389  10.806  33.920  1.00  0.73           N  
ATOM   4098  H   ARG A 266      40.389  15.469  30.919  1.00  0.73           H  
ATOM   4099  HA  ARG A 266      40.705  13.003  29.554  1.00  0.73           H  
ATOM   4100 1HB  ARG A 266      38.372  14.910  29.706  1.00  0.73           H  
ATOM   4101 2HB  ARG A 266      38.264  13.377  28.877  1.00  0.73           H  
ATOM   4102 1HG  ARG A 266      38.609  12.195  30.888  1.00  0.73           H  
ATOM   4103 2HG  ARG A 266      38.938  13.659  31.819  1.00  0.73           H  
ATOM   4104 1HD  ARG A 266      36.606  14.265  31.281  1.00  0.73           H  
ATOM   4105 2HD  ARG A 266      36.442  12.687  30.475  1.00  0.73           H  
ATOM   4106  HE  ARG A 266      36.490  13.223  33.314  1.00  0.73           H  
ATOM   4107 1HH1 ARG A 266      37.143  10.883  30.806  1.00  0.73           H  
ATOM   4108 2HH1 ARG A 266      36.916   9.484  31.831  1.00  0.73           H  
ATOM   4109 1HH2 ARG A 266      36.187  11.433  34.685  1.00  0.73           H  
ATOM   4110 2HH2 ARG A 266      36.371   9.807  34.077  1.00  0.73           H  
ATOM   4111  N   THR A 267      40.354  15.578  27.552  1.00  0.73           N  
ATOM   4112  CA  THR A 267      40.546  15.960  26.163  1.00  0.73           C  
ATOM   4113  C   THR A 267      41.981  15.676  25.746  1.00  0.73           C  
ATOM   4114  O   THR A 267      42.240  15.094  24.686  1.00  0.73           O  
ATOM   4115  CB  THR A 267      40.232  17.446  25.943  1.00  0.73           C  
ATOM   4116  OG1 THR A 267      38.858  17.702  26.272  1.00  0.73           O  
ATOM   4117  CG2 THR A 267      40.503  17.816  24.494  1.00  0.73           C  
ATOM   4118  H   THR A 267      40.102  16.284  28.246  1.00  0.73           H  
ATOM   4119  HA  THR A 267      39.882  15.364  25.538  1.00  0.73           H  
ATOM   4120  HB  THR A 267      40.867  18.049  26.597  1.00  0.73           H  
ATOM   4121  HG1 THR A 267      38.743  17.556  27.228  1.00  0.73           H  
ATOM   4122 1HG2 THR A 267      40.288  18.872  24.340  1.00  0.73           H  
ATOM   4123 2HG2 THR A 267      41.550  17.621  24.269  1.00  0.73           H  
ATOM   4124 3HG2 THR A 267      39.873  17.216  23.840  1.00  0.73           H  
ATOM   4125  N   ALA A 268      42.930  16.072  26.590  1.00  0.73           N  
ATOM   4126  CA  ALA A 268      44.323  15.843  26.280  1.00  0.73           C  
ATOM   4127  C   ALA A 268      44.621  14.351  26.142  1.00  0.73           C  
ATOM   4128  O   ALA A 268      45.385  13.941  25.265  1.00  0.73           O  
ATOM   4129  CB  ALA A 268      45.179  16.452  27.355  1.00  0.73           C  
ATOM   4130  H   ALA A 268      42.682  16.557  27.455  1.00  0.73           H  
ATOM   4131  HA  ALA A 268      44.541  16.323  25.329  1.00  0.73           H  
ATOM   4132 1HB  ALA A 268      46.200  16.307  27.096  1.00  0.73           H  
ATOM   4133 2HB  ALA A 268      44.967  17.517  27.434  1.00  0.73           H  
ATOM   4134 3HB  ALA A 268      44.958  15.966  28.303  1.00  0.73           H  
ATOM   4135  N   CYS A 269      43.994  13.537  26.992  1.00  0.73           N  
ATOM   4136  CA  CYS A 269      44.177  12.100  26.970  1.00  0.73           C  
ATOM   4137  C   CYS A 269      43.582  11.474  25.718  1.00  0.73           C  
ATOM   4138  O   CYS A 269      44.184  10.564  25.145  1.00  0.73           O  
ATOM   4139  CB  CYS A 269      43.568  11.494  28.211  1.00  0.73           C  
ATOM   4140  SG  CYS A 269      44.476  11.938  29.661  1.00  0.73           S  
ATOM   4141  H   CYS A 269      43.389  13.936  27.706  1.00  0.73           H  
ATOM   4142  HA  CYS A 269      45.245  11.895  26.990  1.00  0.73           H  
ATOM   4143 1HB  CYS A 269      42.547  11.847  28.327  1.00  0.73           H  
ATOM   4144 2HB  CYS A 269      43.536  10.414  28.138  1.00  0.73           H  
ATOM   4145  HG  CYS A 269      44.034  13.217  29.673  1.00  0.73           H  
ATOM   4146  N   GLU A 270      42.417  11.968  25.266  1.00  0.74           N  
ATOM   4147  CA  GLU A 270      41.818  11.443  24.040  1.00  0.74           C  
ATOM   4148  C   GLU A 270      42.814  11.657  22.909  1.00  0.74           C  
ATOM   4149  O   GLU A 270      43.072  10.760  22.095  1.00  0.74           O  
ATOM   4150  CB  GLU A 270      40.481  12.146  23.693  1.00  0.74           C  
ATOM   4151  CG  GLU A 270      39.752  11.574  22.397  1.00  0.74           C  
ATOM   4152  CD  GLU A 270      38.397  12.298  21.981  1.00  0.74           C  
ATOM   4153  OE1 GLU A 270      38.040  13.293  22.603  1.00  0.74           O  
ATOM   4154  OE2 GLU A 270      37.744  11.825  21.034  1.00  0.74           O  
ATOM   4155  H   GLU A 270      41.932  12.693  25.793  1.00  0.74           H  
ATOM   4156  HA  GLU A 270      41.638  10.374  24.164  1.00  0.74           H  
ATOM   4157 1HB  GLU A 270      39.797  12.051  24.538  1.00  0.74           H  
ATOM   4158 2HB  GLU A 270      40.662  13.211  23.539  1.00  0.74           H  
ATOM   4159 1HG  GLU A 270      40.454  11.648  21.568  1.00  0.74           H  
ATOM   4160 2HG  GLU A 270      39.550  10.516  22.563  1.00  0.74           H  
ATOM   4161  N   ARG A 271      43.396  12.858  22.876  1.00  0.74           N  
ATOM   4162  CA  ARG A 271      44.364  13.210  21.856  1.00  0.74           C  
ATOM   4163  C   ARG A 271      45.635  12.361  21.976  1.00  0.74           C  
ATOM   4164  O   ARG A 271      46.179  11.904  20.962  1.00  0.74           O  
ATOM   4165  CB  ARG A 271      44.681  14.691  21.973  1.00  0.74           C  
ATOM   4166  CG  ARG A 271      43.528  15.603  21.567  1.00  0.74           C  
ATOM   4167  CD  ARG A 271      43.820  17.027  21.850  1.00  0.74           C  
ATOM   4168  NE  ARG A 271      42.717  17.892  21.461  1.00  0.74           N  
ATOM   4169  CZ  ARG A 271      42.604  19.191  21.798  1.00  0.74           C  
ATOM   4170  NH1 ARG A 271      43.530  19.764  22.534  1.00  0.74           N  
ATOM   4171  NH2 ARG A 271      41.559  19.890  21.390  1.00  0.74           N  
ATOM   4172  H   ARG A 271      43.131  13.557  23.576  1.00  0.74           H  
ATOM   4173  HA  ARG A 271      43.914  13.029  20.881  1.00  0.74           H  
ATOM   4174 1HB  ARG A 271      44.936  14.929  22.999  1.00  0.74           H  
ATOM   4175 2HB  ARG A 271      45.541  14.934  21.354  1.00  0.74           H  
ATOM   4176 1HG  ARG A 271      43.335  15.494  20.501  1.00  0.74           H  
ATOM   4177 2HG  ARG A 271      42.634  15.319  22.128  1.00  0.74           H  
ATOM   4178 1HD  ARG A 271      43.985  17.148  22.921  1.00  0.74           H  
ATOM   4179 2HD  ARG A 271      44.708  17.336  21.306  1.00  0.74           H  
ATOM   4180  HE  ARG A 271      41.982  17.488  20.894  1.00  0.74           H  
ATOM   4181 1HH1 ARG A 271      44.328  19.229  22.848  1.00  0.74           H  
ATOM   4182 2HH1 ARG A 271      43.444  20.738  22.787  1.00  0.74           H  
ATOM   4183 1HH2 ARG A 271      40.847  19.450  20.824  1.00  0.74           H  
ATOM   4184 2HH2 ARG A 271      41.474  20.863  21.642  1.00  0.74           H  
ATOM   4185  N   ALA A 272      46.100  12.106  23.212  1.00  0.73           N  
ATOM   4186  CA  ALA A 272      47.287  11.274  23.407  1.00  0.73           C  
ATOM   4187  C   ALA A 272      47.041   9.866  22.885  1.00  0.73           C  
ATOM   4188  O   ALA A 272      47.893   9.296  22.205  1.00  0.73           O  
ATOM   4189  CB  ALA A 272      47.670  11.207  24.880  1.00  0.73           C  
ATOM   4190  H   ALA A 272      45.645  12.528  24.021  1.00  0.73           H  
ATOM   4191  HA  ALA A 272      48.107  11.715  22.843  1.00  0.73           H  
ATOM   4192 1HB  ALA A 272      48.564  10.598  24.997  1.00  0.73           H  
ATOM   4193 2HB  ALA A 272      47.862  12.216  25.252  1.00  0.73           H  
ATOM   4194 3HB  ALA A 272      46.852  10.765  25.441  1.00  0.73           H  
ATOM   4195  N   LYS A 273      45.848   9.321  23.152  1.00  0.73           N  
ATOM   4196  CA  LYS A 273      45.498   7.984  22.683  1.00  0.73           C  
ATOM   4197  C   LYS A 273      45.527   7.938  21.159  1.00  0.73           C  
ATOM   4198  O   LYS A 273      46.140   7.043  20.563  1.00  0.73           O  
ATOM   4199  CB  LYS A 273      44.129   7.544  23.231  1.00  0.73           C  
ATOM   4200  CG  LYS A 273      43.711   6.114  22.831  1.00  0.73           C  
ATOM   4201  CD  LYS A 273      42.432   5.657  23.569  1.00  0.73           C  
ATOM   4202  CE  LYS A 273      41.152   6.034  22.829  1.00  0.73           C  
ATOM   4203  NZ  LYS A 273      40.877   7.477  22.909  1.00  0.73           N  
ATOM   4204  H   LYS A 273      45.175   9.837  23.722  1.00  0.73           H  
ATOM   4205  HA  LYS A 273      46.247   7.283  23.052  1.00  0.73           H  
ATOM   4206 1HB  LYS A 273      44.138   7.604  24.322  1.00  0.73           H  
ATOM   4207 2HB  LYS A 273      43.358   8.236  22.881  1.00  0.73           H  
ATOM   4208 1HG  LYS A 273      43.510   6.100  21.760  1.00  0.73           H  
ATOM   4209 2HG  LYS A 273      44.522   5.424  23.030  1.00  0.73           H  
ATOM   4210 1HD  LYS A 273      42.448   4.584  23.704  1.00  0.73           H  
ATOM   4211 2HD  LYS A 273      42.399   6.132  24.558  1.00  0.73           H  
ATOM   4212 1HE  LYS A 273      41.242   5.745  21.783  1.00  0.73           H  
ATOM   4213 2HE  LYS A 273      40.314   5.493  23.277  1.00  0.73           H  
ATOM   4214 1HZ  LYS A 273      40.025   7.704  22.428  1.00  0.73           H  
ATOM   4215 2HZ  LYS A 273      40.786   7.753  23.893  1.00  0.73           H  
ATOM   4216 3HZ  LYS A 273      41.644   7.984  22.504  1.00  0.73           H  
ATOM   4217  N   ARG A 274      44.869   8.912  20.520  1.00  0.73           N  
ATOM   4218  CA  ARG A 274      44.833   8.950  19.066  1.00  0.73           C  
ATOM   4219  C   ARG A 274      46.236   9.110  18.496  1.00  0.73           C  
ATOM   4220  O   ARG A 274      46.601   8.462  17.514  1.00  0.73           O  
ATOM   4221  CB  ARG A 274      43.947  10.088  18.588  1.00  0.73           C  
ATOM   4222  CG  ARG A 274      42.463   9.869  18.835  1.00  0.73           C  
ATOM   4223  CD  ARG A 274      41.637  11.005  18.369  1.00  0.73           C  
ATOM   4224  NE  ARG A 274      40.243  10.836  18.748  1.00  0.73           N  
ATOM   4225  CZ  ARG A 274      39.323  10.123  18.070  1.00  0.73           C  
ATOM   4226  NH1 ARG A 274      39.636   9.506  16.948  1.00  0.73           N  
ATOM   4227  NH2 ARG A 274      38.103  10.051  18.554  1.00  0.73           N  
ATOM   4228  H   ARG A 274      44.379   9.632  21.056  1.00  0.73           H  
ATOM   4229  HA  ARG A 274      44.414   8.011  18.706  1.00  0.73           H  
ATOM   4230 1HB  ARG A 274      44.234  11.005  19.106  1.00  0.73           H  
ATOM   4231 2HB  ARG A 274      44.097  10.249  17.522  1.00  0.73           H  
ATOM   4232 1HG  ARG A 274      42.140   8.972  18.309  1.00  0.73           H  
ATOM   4233 2HG  ARG A 274      42.293   9.741  19.903  1.00  0.73           H  
ATOM   4234 1HD  ARG A 274      42.003  11.925  18.827  1.00  0.73           H  
ATOM   4235 2HD  ARG A 274      41.693  11.086  17.286  1.00  0.73           H  
ATOM   4236  HE  ARG A 274      39.933  11.288  19.607  1.00  0.73           H  
ATOM   4237 1HH1 ARG A 274      40.576   9.567  16.588  1.00  0.73           H  
ATOM   4238 2HH1 ARG A 274      38.932   8.973  16.453  1.00  0.73           H  
ATOM   4239 1HH2 ARG A 274      37.896  10.540  19.440  1.00  0.73           H  
ATOM   4240 2HH2 ARG A 274      37.391   9.524  18.069  1.00  0.73           H  
ATOM   4241  N   THR A 275      47.069   9.907  19.152  1.00  0.73           N  
ATOM   4242  CA  THR A 275      48.424  10.084  18.679  1.00  0.73           C  
ATOM   4243  C   THR A 275      49.174   8.754  18.758  1.00  0.73           C  
ATOM   4244  O   THR A 275      49.803   8.335  17.778  1.00  0.73           O  
ATOM   4245  CB  THR A 275      49.136  11.161  19.492  1.00  0.73           C  
ATOM   4246  OG1 THR A 275      48.429  12.404  19.357  1.00  0.73           O  
ATOM   4247  CG2 THR A 275      50.574  11.327  19.012  1.00  0.73           C  
ATOM   4248  H   THR A 275      46.751  10.437  19.962  1.00  0.73           H  
ATOM   4249  HA  THR A 275      48.393  10.399  17.637  1.00  0.73           H  
ATOM   4250  HB  THR A 275      49.129  10.874  20.534  1.00  0.73           H  
ATOM   4251  HG1 THR A 275      47.546  12.310  19.791  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275      51.067  12.094  19.604  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275      51.104  10.385  19.128  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275      50.579  11.618  17.964  1.00  0.73           H  
ATOM   4255  N   LEU A 276      49.033   8.036  19.881  1.00  0.72           N  
ATOM   4256  CA  LEU A 276      49.687   6.742  20.066  1.00  0.72           C  
ATOM   4257  C   LEU A 276      49.189   5.703  19.059  1.00  0.72           C  
ATOM   4258  O   LEU A 276      49.905   4.761  18.709  1.00  0.72           O  
ATOM   4259  CB  LEU A 276      49.502   6.229  21.499  1.00  0.72           C  
ATOM   4260  CG  LEU A 276      50.257   7.021  22.567  1.00  0.72           C  
ATOM   4261  CD1 LEU A 276      49.889   6.487  23.928  1.00  0.72           C  
ATOM   4262  CD2 LEU A 276      51.758   6.918  22.302  1.00  0.72           C  
ATOM   4263  H   LEU A 276      48.486   8.422  20.653  1.00  0.72           H  
ATOM   4264  HA  LEU A 276      50.754   6.881  19.907  1.00  0.72           H  
ATOM   4265 1HB  LEU A 276      48.439   6.272  21.745  1.00  0.72           H  
ATOM   4266 2HB  LEU A 276      49.827   5.196  21.552  1.00  0.72           H  
ATOM   4267  HG  LEU A 276      49.963   8.056  22.527  1.00  0.72           H  
ATOM   4268 1HD1 LEU A 276      50.407   7.043  24.687  1.00  0.72           H  
ATOM   4269 2HD1 LEU A 276      48.812   6.582  24.080  1.00  0.72           H  
ATOM   4270 3HD1 LEU A 276      50.176   5.445  23.982  1.00  0.72           H  
ATOM   4271 1HD2 LEU A 276      52.294   7.480  23.058  1.00  0.72           H  
ATOM   4272 2HD2 LEU A 276      52.061   5.887  22.342  1.00  0.72           H  
ATOM   4273 3HD2 LEU A 276      51.987   7.322  21.312  1.00  0.72           H  
ATOM   4274  N   SER A 277      47.968   5.861  18.540  1.00  0.71           N  
ATOM   4275  CA  SER A 277      47.514   4.905  17.540  1.00  0.71           C  
ATOM   4276  C   SER A 277      48.359   5.011  16.243  1.00  0.71           C  
ATOM   4277  O   SER A 277      48.353   4.088  15.425  1.00  0.71           O  
ATOM   4278  CB  SER A 277      46.029   5.064  17.223  1.00  0.71           C  
ATOM   4279  OG  SER A 277      45.731   6.208  16.463  1.00  0.71           O  
ATOM   4280  H   SER A 277      47.359   6.611  18.870  1.00  0.71           H  
ATOM   4281  HA  SER A 277      47.652   3.911  17.950  1.00  0.71           H  
ATOM   4282 1HB  SER A 277      45.687   4.189  16.696  1.00  0.71           H  
ATOM   4283 2HB  SER A 277      45.479   5.110  18.164  1.00  0.71           H  
ATOM   4284  HG  SER A 277      46.160   6.958  16.896  1.00  0.71           H  
ATOM   4285  N   SER A 278      49.080   6.137  16.046  1.00  0.70           N  
ATOM   4286  CA  SER A 278      49.921   6.333  14.862  1.00  0.70           C  
ATOM   4287  C   SER A 278      51.418   6.489  15.206  1.00  0.70           C  
ATOM   4288  O   SER A 278      52.280   6.244  14.358  1.00  0.70           O  
ATOM   4289  CB  SER A 278      49.465   7.567  14.107  1.00  0.70           C  
ATOM   4290  OG  SER A 278      49.656   8.735  14.873  1.00  0.70           O  
ATOM   4291  H   SER A 278      49.060   6.873  16.745  1.00  0.70           H  
ATOM   4292  HA  SER A 278      49.811   5.464  14.213  1.00  0.70           H  
ATOM   4293 1HB  SER A 278      50.005   7.650  13.165  1.00  0.70           H  
ATOM   4294 2HB  SER A 278      48.407   7.460  13.872  1.00  0.70           H  
ATOM   4295  HG  SER A 278      49.520   8.481  15.809  1.00  0.70           H  
ATOM   4296  N   SER A 279      51.718   6.854  16.456  1.00  0.68           N  
ATOM   4297  CA  SER A 279      53.081   7.116  16.931  1.00  0.68           C  
ATOM   4298  C   SER A 279      53.484   6.193  18.062  1.00  0.68           C  
ATOM   4299  O   SER A 279      52.642   5.610  18.733  1.00  0.68           O  
ATOM   4300  CB  SER A 279      53.230   8.533  17.440  1.00  0.68           C  
ATOM   4301  OG  SER A 279      54.530   8.737  17.962  1.00  0.68           O  
ATOM   4302  H   SER A 279      50.955   7.042  17.096  1.00  0.68           H  
ATOM   4303  HA  SER A 279      53.771   6.961  16.102  1.00  0.68           H  
ATOM   4304 1HB  SER A 279      53.025   9.249  16.645  1.00  0.68           H  
ATOM   4305 2HB  SER A 279      52.498   8.696  18.227  1.00  0.68           H  
ATOM   4306  HG  SER A 279      54.439   9.450  18.636  1.00  0.68           H  
ATOM   4307  N   THR A 280      54.786   6.062  18.278  1.00  0.66           N  
ATOM   4308  CA  THR A 280      55.280   5.252  19.384  1.00  0.66           C  
ATOM   4309  C   THR A 280      55.331   6.057  20.682  1.00  0.66           C  
ATOM   4310  O   THR A 280      55.504   5.493  21.770  1.00  0.66           O  
ATOM   4311  CB  THR A 280      56.659   4.675  19.058  1.00  0.66           C  
ATOM   4312  OG1 THR A 280      57.588   5.746  18.837  1.00  0.66           O  
ATOM   4313  CG2 THR A 280      56.562   3.813  17.810  1.00  0.66           C  
ATOM   4314  H   THR A 280      55.435   6.558  17.681  1.00  0.66           H  
ATOM   4315  HA  THR A 280      54.604   4.421  19.526  1.00  0.66           H  
ATOM   4316  HB  THR A 280      57.006   4.070  19.894  1.00  0.66           H  
ATOM   4317  HG1 THR A 280      57.588   6.330  19.606  1.00  0.66           H  
ATOM   4318 1HG2 THR A 280      57.542   3.399  17.575  1.00  0.66           H  
ATOM   4319 2HG2 THR A 280      55.858   3.003  17.988  1.00  0.66           H  
ATOM   4320 3HG2 THR A 280      56.213   4.422  16.976  1.00  0.66           H  
ATOM   4321  N   GLN A 281      55.174   7.377  20.539  1.00  0.65           N  
ATOM   4322  CA  GLN A 281      55.195   8.337  21.640  1.00  0.65           C  
ATOM   4323  C   GLN A 281      54.293   9.533  21.366  1.00  0.65           C  
ATOM   4324  O   GLN A 281      54.195  10.036  20.240  1.00  0.65           O  
ATOM   4325  CB  GLN A 281      56.610   8.836  21.968  1.00  0.65           C  
ATOM   4326  CG  GLN A 281      56.655   9.832  23.172  1.00  0.65           C  
ATOM   4327  CD  GLN A 281      58.046  10.218  23.584  1.00  0.65           C  
ATOM   4328  OE1 GLN A 281      58.974   9.409  23.468  1.00  0.65           O  
ATOM   4329  NE2 GLN A 281      58.223  11.458  24.066  1.00  0.65           N  
ATOM   4330  H   GLN A 281      55.024   7.734  19.603  1.00  0.65           H  
ATOM   4331  HA  GLN A 281      54.802   7.850  22.521  1.00  0.65           H  
ATOM   4332 1HB  GLN A 281      57.247   7.985  22.210  1.00  0.65           H  
ATOM   4333 2HB  GLN A 281      57.034   9.332  21.098  1.00  0.65           H  
ATOM   4334 1HG  GLN A 281      56.146  10.754  22.896  1.00  0.65           H  
ATOM   4335 2HG  GLN A 281      56.158   9.380  24.031  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 281      59.135  11.755  24.350  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 281      57.438  12.109  24.153  1.00  0.65           H  
ATOM   4338  N   ALA A 282      53.642   9.983  22.424  1.00  0.64           N  
ATOM   4339  CA  ALA A 282      52.795  11.146  22.385  1.00  0.64           C  
ATOM   4340  C   ALA A 282      53.093  12.004  23.585  1.00  0.64           C  
ATOM   4341  O   ALA A 282      53.391  11.489  24.660  1.00  0.64           O  
ATOM   4342  CB  ALA A 282      51.350  10.726  22.417  1.00  0.64           C  
ATOM   4343  H   ALA A 282      53.752   9.493  23.309  1.00  0.64           H  
ATOM   4344  HA  ALA A 282      53.009  11.713  21.480  1.00  0.64           H  
ATOM   4345 1HB  ALA A 282      50.711  11.608  22.391  1.00  0.64           H  
ATOM   4346 2HB  ALA A 282      51.140  10.094  21.563  1.00  0.64           H  
ATOM   4347 3HB  ALA A 282      51.154  10.169  23.325  1.00  0.64           H  
ATOM   4348  N   ASN A 283      53.019  13.311  23.428  1.00  0.64           N  
ATOM   4349  CA  ASN A 283      53.226  14.144  24.593  1.00  0.64           C  
ATOM   4350  C   ASN A 283      51.913  14.767  25.020  1.00  0.64           C  
ATOM   4351  O   ASN A 283      51.115  15.189  24.182  1.00  0.64           O  
ATOM   4352  CB  ASN A 283      54.297  15.184  24.321  1.00  0.64           C  
ATOM   4353  CG  ASN A 283      55.672  14.532  24.033  1.00  0.64           C  
ATOM   4354  OD1 ASN A 283      56.071  13.514  24.642  1.00  0.64           O  
ATOM   4355  ND2 ASN A 283      56.392  15.116  23.106  1.00  0.64           N  
ATOM   4356  H   ASN A 283      52.797  13.719  22.531  1.00  0.64           H  
ATOM   4357  HA  ASN A 283      53.560  13.531  25.426  1.00  0.64           H  
ATOM   4358 1HB  ASN A 283      54.007  15.801  23.471  1.00  0.64           H  
ATOM   4359 2HB  ASN A 283      54.389  15.840  25.188  1.00  0.64           H  
ATOM   4360 1HD2 ASN A 283      57.295  14.757  22.864  1.00  0.64           H  
ATOM   4361 2HD2 ASN A 283      56.046  15.931  22.641  1.00  0.64           H  
ATOM   4362  N   LEU A 284      51.708  14.838  26.321  1.00  0.66           N  
ATOM   4363  CA  LEU A 284      50.555  15.508  26.876  1.00  0.66           C  
ATOM   4364  C   LEU A 284      51.009  16.819  27.458  1.00  0.66           C  
ATOM   4365  O   LEU A 284      51.965  16.859  28.232  1.00  0.66           O  
ATOM   4366  CB  LEU A 284      49.874  14.645  27.947  1.00  0.66           C  
ATOM   4367  CG  LEU A 284      48.630  15.269  28.573  1.00  0.66           C  
ATOM   4368  CD1 LEU A 284      47.649  14.201  28.953  1.00  0.66           C  
ATOM   4369  CD2 LEU A 284      49.032  16.033  29.820  1.00  0.66           C  
ATOM   4370  H   LEU A 284      52.381  14.427  26.967  1.00  0.66           H  
ATOM   4371  HA  LEU A 284      49.839  15.708  26.078  1.00  0.66           H  
ATOM   4372 1HB  LEU A 284      49.584  13.694  27.499  1.00  0.66           H  
ATOM   4373 2HB  LEU A 284      50.591  14.442  28.749  1.00  0.66           H  
ATOM   4374  HG  LEU A 284      48.177  15.937  27.868  1.00  0.66           H  
ATOM   4375 1HD1 LEU A 284      46.778  14.646  29.395  1.00  0.66           H  
ATOM   4376 2HD1 LEU A 284      47.353  13.628  28.072  1.00  0.66           H  
ATOM   4377 3HD1 LEU A 284      48.121  13.563  29.664  1.00  0.66           H  
ATOM   4378 1HD2 LEU A 284      48.151  16.474  30.270  1.00  0.66           H  
ATOM   4379 2HD2 LEU A 284      49.494  15.339  30.516  1.00  0.66           H  
ATOM   4380 3HD2 LEU A 284      49.744  16.820  29.575  1.00  0.66           H  
ATOM   4381  N   GLU A 285      50.319  17.891  27.092  1.00  0.68           N  
ATOM   4382  CA  GLU A 285      50.662  19.199  27.605  1.00  0.68           C  
ATOM   4383  C   GLU A 285      49.408  20.029  27.809  1.00  0.68           C  
ATOM   4384  O   GLU A 285      48.638  20.255  26.869  1.00  0.68           O  
ATOM   4385  CB  GLU A 285      51.610  19.884  26.612  1.00  0.68           C  
ATOM   4386  CG  GLU A 285      52.137  21.249  27.017  1.00  0.68           C  
ATOM   4387  CD  GLU A 285      53.195  21.754  26.042  1.00  0.68           C  
ATOM   4388  OE1 GLU A 285      53.493  21.044  25.111  1.00  0.68           O  
ATOM   4389  OE2 GLU A 285      53.711  22.826  26.241  1.00  0.68           O  
ATOM   4390  H   GLU A 285      49.546  17.791  26.451  1.00  0.68           H  
ATOM   4391  HA  GLU A 285      51.159  19.088  28.566  1.00  0.68           H  
ATOM   4392 1HB  GLU A 285      52.459  19.234  26.422  1.00  0.68           H  
ATOM   4393 2HB  GLU A 285      51.094  20.012  25.662  1.00  0.68           H  
ATOM   4394 1HG  GLU A 285      51.306  21.956  27.040  1.00  0.68           H  
ATOM   4395 2HG  GLU A 285      52.552  21.194  28.025  1.00  0.68           H  
ATOM   4396  N   ILE A 286      49.218  20.494  29.037  1.00  0.71           N  
ATOM   4397  CA  ILE A 286      48.081  21.330  29.378  1.00  0.71           C  
ATOM   4398  C   ILE A 286      48.579  22.624  30.024  1.00  0.71           C  
ATOM   4399  O   ILE A 286      49.169  22.607  31.108  1.00  0.71           O  
ATOM   4400  CB  ILE A 286      47.128  20.571  30.325  1.00  0.71           C  
ATOM   4401  CG1 ILE A 286      46.650  19.281  29.658  1.00  0.71           C  
ATOM   4402  CG2 ILE A 286      45.943  21.450  30.720  1.00  0.71           C  
ATOM   4403  CD1 ILE A 286      45.857  18.402  30.553  1.00  0.71           C  
ATOM   4404  H   ILE A 286      49.887  20.235  29.762  1.00  0.71           H  
ATOM   4405  HA  ILE A 286      47.542  21.584  28.468  1.00  0.71           H  
ATOM   4406  HB  ILE A 286      47.672  20.285  31.224  1.00  0.71           H  
ATOM   4407 1HG1 ILE A 286      46.052  19.525  28.780  1.00  0.71           H  
ATOM   4408 2HG1 ILE A 286      47.515  18.711  29.341  1.00  0.71           H  
ATOM   4409 1HG2 ILE A 286      45.287  20.909  31.397  1.00  0.71           H  
ATOM   4410 2HG2 ILE A 286      46.318  22.329  31.209  1.00  0.71           H  
ATOM   4411 3HG2 ILE A 286      45.384  21.736  29.831  1.00  0.71           H  
ATOM   4412 1HD1 ILE A 286      45.595  17.523  30.003  1.00  0.71           H  
ATOM   4413 2HD1 ILE A 286      46.447  18.125  31.421  1.00  0.71           H  
ATOM   4414 3HD1 ILE A 286      44.956  18.919  30.869  1.00  0.71           H  
ATOM   4415  N   ASP A 287      48.303  23.762  29.372  1.00  0.75           N  
ATOM   4416  CA  ASP A 287      48.790  25.066  29.848  1.00  0.75           C  
ATOM   4417  C   ASP A 287      48.296  25.416  31.245  1.00  0.75           C  
ATOM   4418  O   ASP A 287      48.993  26.059  32.030  1.00  0.75           O  
ATOM   4419  CB  ASP A 287      48.325  26.181  28.914  1.00  0.75           C  
ATOM   4420  CG  ASP A 287      49.009  26.206  27.554  1.00  0.75           C  
ATOM   4421  OD1 ASP A 287      50.003  25.550  27.387  1.00  0.75           O  
ATOM   4422  OD2 ASP A 287      48.516  26.886  26.687  1.00  0.75           O  
ATOM   4423  H   ASP A 287      47.790  23.712  28.503  1.00  0.75           H  
ATOM   4424  HA  ASP A 287      49.883  25.036  29.868  1.00  0.75           H  
ATOM   4425 1HB  ASP A 287      47.251  26.092  28.757  1.00  0.75           H  
ATOM   4426 2HB  ASP A 287      48.496  27.141  29.401  1.00  0.75           H  
ATOM   4427  N   SER A 288      47.063  25.033  31.520  1.00  0.80           N  
ATOM   4428  CA  SER A 288      46.446  25.296  32.801  1.00  0.80           C  
ATOM   4429  C   SER A 288      45.500  24.168  33.168  1.00  0.80           C  
ATOM   4430  O   SER A 288      44.392  24.044  32.626  1.00  0.80           O  
ATOM   4431  CB  SER A 288      45.723  26.633  32.750  1.00  0.80           C  
ATOM   4432  OG  SER A 288      45.047  26.900  33.947  1.00  0.80           O  
ATOM   4433  H   SER A 288      46.555  24.515  30.823  1.00  0.80           H  
ATOM   4434  HA  SER A 288      47.228  25.343  33.562  1.00  0.80           H  
ATOM   4435 1HB  SER A 288      46.456  27.419  32.569  1.00  0.80           H  
ATOM   4436 2HB  SER A 288      45.025  26.644  31.918  1.00  0.80           H  
ATOM   4437  HG  SER A 288      45.656  26.664  34.654  1.00  0.80           H  
ATOM   4438  N   LEU A 289      45.944  23.355  34.114  1.00  0.84           N  
ATOM   4439  CA  LEU A 289      45.177  22.215  34.569  1.00  0.84           C  
ATOM   4440  C   LEU A 289      44.578  22.564  35.907  1.00  0.84           C  
ATOM   4441  O   LEU A 289      43.395  22.341  36.140  1.00  0.84           O  
ATOM   4442  CB  LEU A 289      46.057  20.974  34.643  1.00  0.84           C  
ATOM   4443  CG  LEU A 289      45.372  19.664  35.050  1.00  0.84           C  
ATOM   4444  CD1 LEU A 289      44.277  19.346  34.091  1.00  0.84           C  
ATOM   4445  CD2 LEU A 289      46.374  18.541  34.960  1.00  0.84           C  
ATOM   4446  H   LEU A 289      46.867  23.522  34.516  1.00  0.84           H  
ATOM   4447  HA  LEU A 289      44.367  22.025  33.866  1.00  0.84           H  
ATOM   4448 1HB  LEU A 289      46.517  20.816  33.670  1.00  0.84           H  
ATOM   4449 2HB  LEU A 289      46.857  21.163  35.363  1.00  0.84           H  
ATOM   4450  HG  LEU A 289      44.969  19.755  36.062  1.00  0.84           H  
ATOM   4451 1HD1 LEU A 289      43.816  18.412  34.389  1.00  0.84           H  
ATOM   4452 2HD1 LEU A 289      43.536  20.137  34.102  1.00  0.84           H  
ATOM   4453 3HD1 LEU A 289      44.679  19.249  33.104  1.00  0.84           H  
ATOM   4454 1HD2 LEU A 289      45.912  17.597  35.229  1.00  0.84           H  
ATOM   4455 2HD2 LEU A 289      46.740  18.482  33.944  1.00  0.84           H  
ATOM   4456 3HD2 LEU A 289      47.177  18.741  35.608  1.00  0.84           H  
ATOM   4457  N   TYR A 290      45.398  23.132  36.785  1.00  0.87           N  
ATOM   4458  CA  TYR A 290      44.881  23.501  38.094  1.00  0.87           C  
ATOM   4459  C   TYR A 290      45.313  24.949  38.385  1.00  0.87           C  
ATOM   4460  O   TYR A 290      45.727  25.678  37.474  1.00  0.87           O  
ATOM   4461  CB  TYR A 290      45.314  22.469  39.151  1.00  0.87           C  
ATOM   4462  CG  TYR A 290      44.601  22.559  40.487  1.00  0.87           C  
ATOM   4463  CD1 TYR A 290      43.262  22.221  40.538  1.00  0.87           C  
ATOM   4464  CD2 TYR A 290      45.260  22.956  41.650  1.00  0.87           C  
ATOM   4465  CE1 TYR A 290      42.579  22.287  41.725  1.00  0.87           C  
ATOM   4466  CE2 TYR A 290      44.568  23.039  42.825  1.00  0.87           C  
ATOM   4467  CZ  TYR A 290      43.236  22.706  42.871  1.00  0.87           C  
ATOM   4468  OH  TYR A 290      42.544  22.799  44.056  1.00  0.87           O  
ATOM   4469  H   TYR A 290      46.371  23.298  36.525  1.00  0.87           H  
ATOM   4470  HA  TYR A 290      43.791  23.496  38.062  1.00  0.87           H  
ATOM   4471 1HB  TYR A 290      45.174  21.464  38.753  1.00  0.87           H  
ATOM   4472 2HB  TYR A 290      46.359  22.601  39.335  1.00  0.87           H  
ATOM   4473  HD1 TYR A 290      42.746  21.900  39.629  1.00  0.87           H  
ATOM   4474  HD2 TYR A 290      46.307  23.227  41.628  1.00  0.87           H  
ATOM   4475  HE1 TYR A 290      41.523  22.024  41.763  1.00  0.87           H  
ATOM   4476  HE2 TYR A 290      45.071  23.374  43.722  1.00  0.87           H  
ATOM   4477  HH  TYR A 290      43.054  23.322  44.684  1.00  0.87           H  
ATOM   4478  N   GLU A 291      45.301  25.352  39.642  1.00  0.88           N  
ATOM   4479  CA  GLU A 291      45.524  26.729  40.046  1.00  0.88           C  
ATOM   4480  C   GLU A 291      46.934  27.244  39.810  1.00  0.88           C  
ATOM   4481  O   GLU A 291      47.759  27.309  40.719  1.00  0.88           O  
ATOM   4482  CB  GLU A 291      45.198  26.849  41.534  1.00  0.88           C  
ATOM   4483  CG  GLU A 291      43.731  26.594  41.880  1.00  0.88           C  
ATOM   4484  CD  GLU A 291      43.442  26.662  43.369  1.00  0.88           C  
ATOM   4485  OE1 GLU A 291      44.370  26.792  44.135  1.00  0.88           O  
ATOM   4486  OE2 GLU A 291      42.292  26.587  43.734  1.00  0.88           O  
ATOM   4487  H   GLU A 291      45.026  24.704  40.353  1.00  0.88           H  
ATOM   4488  HA  GLU A 291      44.836  27.359  39.482  1.00  0.88           H  
ATOM   4489 1HB  GLU A 291      45.802  26.135  42.094  1.00  0.88           H  
ATOM   4490 2HB  GLU A 291      45.460  27.848  41.885  1.00  0.88           H  
ATOM   4491 1HG  GLU A 291      43.119  27.337  41.370  1.00  0.88           H  
ATOM   4492 2HG  GLU A 291      43.445  25.615  41.502  1.00  0.88           H  
ATOM   4493  N   GLY A 292      47.172  27.645  38.563  1.00  0.86           N  
ATOM   4494  CA  GLY A 292      48.459  28.154  38.109  1.00  0.86           C  
ATOM   4495  C   GLY A 292      49.411  27.026  37.763  1.00  0.86           C  
ATOM   4496  O   GLY A 292      50.628  27.223  37.714  1.00  0.86           O  
ATOM   4497  H   GLY A 292      46.422  27.504  37.896  1.00  0.86           H  
ATOM   4498 1HA  GLY A 292      48.308  28.788  37.235  1.00  0.86           H  
ATOM   4499 2HA  GLY A 292      48.896  28.777  38.886  1.00  0.86           H  
ATOM   4500  N   ILE A 293      48.858  25.835  37.536  1.00  0.82           N  
ATOM   4501  CA  ILE A 293      49.718  24.697  37.253  1.00  0.82           C  
ATOM   4502  C   ILE A 293      49.639  24.122  35.842  1.00  0.82           C  
ATOM   4503  O   ILE A 293      48.582  23.654  35.378  1.00  0.82           O  
ATOM   4504  CB  ILE A 293      49.471  23.561  38.235  1.00  0.82           C  
ATOM   4505  CG1 ILE A 293      49.723  24.021  39.664  1.00  0.82           C  
ATOM   4506  CG2 ILE A 293      50.420  22.435  37.911  1.00  0.82           C  
ATOM   4507  CD1 ILE A 293      49.288  23.010  40.687  1.00  0.82           C  
ATOM   4508  H   ILE A 293      47.845  25.748  37.569  1.00  0.82           H  
ATOM   4509  HA  ILE A 293      50.747  25.020  37.405  1.00  0.82           H  
ATOM   4510  HB  ILE A 293      48.445  23.222  38.164  1.00  0.82           H  
ATOM   4511 1HG1 ILE A 293      50.789  24.211  39.792  1.00  0.82           H  
ATOM   4512 2HG1 ILE A 293      49.177  24.949  39.850  1.00  0.82           H  
ATOM   4513 1HG2 ILE A 293      50.274  21.630  38.610  1.00  0.82           H  
ATOM   4514 2HG2 ILE A 293      50.250  22.076  36.901  1.00  0.82           H  
ATOM   4515 3HG2 ILE A 293      51.443  22.793  37.994  1.00  0.82           H  
ATOM   4516 1HD1 ILE A 293      49.496  23.390  41.686  1.00  0.82           H  
ATOM   4517 2HD1 ILE A 293      48.238  22.824  40.589  1.00  0.82           H  
ATOM   4518 3HD1 ILE A 293      49.833  22.087  40.528  1.00  0.82           H  
ATOM   4519  N   ASP A 294      50.833  24.146  35.234  1.00  0.77           N  
ATOM   4520  CA  ASP A 294      51.275  23.664  33.919  1.00  0.77           C  
ATOM   4521  C   ASP A 294      51.650  22.177  34.000  1.00  0.77           C  
ATOM   4522  O   ASP A 294      52.548  21.812  34.766  1.00  0.77           O  
ATOM   4523  CB  ASP A 294      52.482  24.525  33.482  1.00  0.77           C  
ATOM   4524  CG  ASP A 294      53.138  24.236  32.097  1.00  0.77           C  
ATOM   4525  OD1 ASP A 294      52.875  23.227  31.513  1.00  0.77           O  
ATOM   4526  OD2 ASP A 294      53.923  25.060  31.665  1.00  0.77           O  
ATOM   4527  H   ASP A 294      51.560  24.585  35.781  1.00  0.77           H  
ATOM   4528  HA  ASP A 294      50.459  23.787  33.203  1.00  0.77           H  
ATOM   4529 1HB  ASP A 294      52.165  25.570  33.475  1.00  0.77           H  
ATOM   4530 2HB  ASP A 294      53.259  24.441  34.239  1.00  0.77           H  
ATOM   4531  N   PHE A 295      50.899  21.311  33.313  1.00  0.72           N  
ATOM   4532  CA  PHE A 295      51.131  19.863  33.396  1.00  0.72           C  
ATOM   4533  C   PHE A 295      51.638  19.254  32.088  1.00  0.72           C  
ATOM   4534  O   PHE A 295      50.990  19.352  31.041  1.00  0.72           O  
ATOM   4535  CB  PHE A 295      49.858  19.160  33.857  1.00  0.72           C  
ATOM   4536  CG  PHE A 295      49.918  17.662  33.971  1.00  0.72           C  
ATOM   4537  CD1 PHE A 295      50.761  17.032  34.877  1.00  0.72           C  
ATOM   4538  CD2 PHE A 295      49.080  16.883  33.205  1.00  0.72           C  
ATOM   4539  CE1 PHE A 295      50.759  15.657  35.003  1.00  0.72           C  
ATOM   4540  CE2 PHE A 295      49.078  15.519  33.326  1.00  0.72           C  
ATOM   4541  CZ  PHE A 295      49.919  14.904  34.231  1.00  0.72           C  
ATOM   4542  H   PHE A 295      50.189  21.684  32.677  1.00  0.72           H  
ATOM   4543  HA  PHE A 295      51.893  19.689  34.155  1.00  0.72           H  
ATOM   4544 1HB  PHE A 295      49.572  19.557  34.824  1.00  0.72           H  
ATOM   4545 2HB  PHE A 295      49.052  19.408  33.167  1.00  0.72           H  
ATOM   4546  HD1 PHE A 295      51.421  17.636  35.498  1.00  0.72           H  
ATOM   4547  HD2 PHE A 295      48.411  17.369  32.501  1.00  0.72           H  
ATOM   4548  HE1 PHE A 295      51.422  15.165  35.719  1.00  0.72           H  
ATOM   4549  HE2 PHE A 295      48.411  14.927  32.708  1.00  0.72           H  
ATOM   4550  HZ  PHE A 295      49.923  13.824  34.339  1.00  0.72           H  
ATOM   4551  N   TYR A 296      52.818  18.628  32.153  1.00  0.67           N  
ATOM   4552  CA  TYR A 296      53.434  18.019  30.975  1.00  0.67           C  
ATOM   4553  C   TYR A 296      54.035  16.647  31.254  1.00  0.67           C  
ATOM   4554  O   TYR A 296      54.877  16.502  32.150  1.00  0.67           O  
ATOM   4555  CB  TYR A 296      54.548  18.910  30.421  1.00  0.67           C  
ATOM   4556  CG  TYR A 296      55.235  18.325  29.185  1.00  0.67           C  
ATOM   4557  CD1 TYR A 296      54.949  18.834  27.946  1.00  0.67           C  
ATOM   4558  CD2 TYR A 296      56.136  17.272  29.302  1.00  0.67           C  
ATOM   4559  CE1 TYR A 296      55.546  18.322  26.819  1.00  0.67           C  
ATOM   4560  CE2 TYR A 296      56.740  16.749  28.173  1.00  0.67           C  
ATOM   4561  CZ  TYR A 296      56.449  17.278  26.936  1.00  0.67           C  
ATOM   4562  OH  TYR A 296      57.057  16.776  25.815  1.00  0.67           O  
ATOM   4563  H   TYR A 296      53.299  18.584  33.037  1.00  0.67           H  
ATOM   4564  HA  TYR A 296      52.667  17.896  30.222  1.00  0.67           H  
ATOM   4565 1HB  TYR A 296      54.128  19.882  30.147  1.00  0.67           H  
ATOM   4566 2HB  TYR A 296      55.301  19.079  31.188  1.00  0.67           H  
ATOM   4567  HD1 TYR A 296      54.254  19.646  27.860  1.00  0.67           H  
ATOM   4568  HD2 TYR A 296      56.362  16.856  30.284  1.00  0.67           H  
ATOM   4569  HE1 TYR A 296      55.308  18.747  25.842  1.00  0.67           H  
ATOM   4570  HE2 TYR A 296      57.447  15.922  28.262  1.00  0.67           H  
ATOM   4571  HH  TYR A 296      57.603  16.022  26.059  1.00  0.67           H  
ATOM   4572  N   THR A 297      53.584  15.653  30.486  1.00  0.64           N  
ATOM   4573  CA  THR A 297      54.068  14.281  30.605  1.00  0.64           C  
ATOM   4574  C   THR A 297      54.213  13.578  29.252  1.00  0.64           C  
ATOM   4575  O   THR A 297      53.327  13.670  28.401  1.00  0.64           O  
ATOM   4576  CB  THR A 297      53.150  13.451  31.516  1.00  0.64           C  
ATOM   4577  OG1 THR A 297      53.070  14.065  32.796  1.00  0.64           O  
ATOM   4578  CG2 THR A 297      53.703  12.040  31.690  1.00  0.64           C  
ATOM   4579  H   THR A 297      52.904  15.893  29.761  1.00  0.64           H  
ATOM   4580  HA  THR A 297      55.056  14.311  31.063  1.00  0.64           H  
ATOM   4581  HB  THR A 297      52.151  13.405  31.088  1.00  0.64           H  
ATOM   4582  HG1 THR A 297      52.773  13.393  33.447  1.00  0.64           H  
ATOM   4583 1HG2 THR A 297      53.061  11.477  32.356  1.00  0.64           H  
ATOM   4584 2HG2 THR A 297      53.752  11.531  30.740  1.00  0.64           H  
ATOM   4585 3HG2 THR A 297      54.695  12.092  32.127  1.00  0.64           H  
ATOM   4586  N   SER A 298      55.304  12.842  29.055  1.00  0.62           N  
ATOM   4587  CA  SER A 298      55.420  12.042  27.836  1.00  0.62           C  
ATOM   4588  C   SER A 298      54.861  10.646  28.065  1.00  0.62           C  
ATOM   4589  O   SER A 298      55.147  10.019  29.090  1.00  0.62           O  
ATOM   4590  CB  SER A 298      56.859  11.932  27.395  1.00  0.62           C  
ATOM   4591  OG  SER A 298      57.360  13.178  27.005  1.00  0.62           O  
ATOM   4592  H   SER A 298      56.029  12.809  29.759  1.00  0.62           H  
ATOM   4593  HA  SER A 298      54.846  12.515  27.041  1.00  0.62           H  
ATOM   4594 1HB  SER A 298      57.459  11.533  28.209  1.00  0.62           H  
ATOM   4595 2HB  SER A 298      56.924  11.230  26.566  1.00  0.62           H  
ATOM   4596  HG  SER A 298      56.870  13.400  26.191  1.00  0.62           H  
ATOM   4597  N   ILE A 299      54.132  10.123  27.086  1.00  0.61           N  
ATOM   4598  CA  ILE A 299      53.614   8.770  27.186  1.00  0.61           C  
ATOM   4599  C   ILE A 299      53.965   7.969  25.949  1.00  0.61           C  
ATOM   4600  O   ILE A 299      53.860   8.439  24.817  1.00  0.61           O  
ATOM   4601  CB  ILE A 299      52.075   8.757  27.424  1.00  0.61           C  
ATOM   4602  CG1 ILE A 299      51.604   7.307  27.607  1.00  0.61           C  
ATOM   4603  CG2 ILE A 299      51.331   9.448  26.289  1.00  0.61           C  
ATOM   4604  CD1 ILE A 299      50.248   7.176  28.169  1.00  0.61           C  
ATOM   4605  H   ILE A 299      53.916  10.677  26.258  1.00  0.61           H  
ATOM   4606  HA  ILE A 299      54.083   8.283  28.036  1.00  0.61           H  
ATOM   4607  HB  ILE A 299      51.862   9.278  28.356  1.00  0.61           H  
ATOM   4608 1HG1 ILE A 299      51.629   6.798  26.648  1.00  0.61           H  
ATOM   4609 2HG1 ILE A 299      52.276   6.814  28.267  1.00  0.61           H  
ATOM   4610 1HG2 ILE A 299      50.261   9.430  26.488  1.00  0.61           H  
ATOM   4611 2HG2 ILE A 299      51.668  10.480  26.211  1.00  0.61           H  
ATOM   4612 3HG2 ILE A 299      51.539   8.932  25.359  1.00  0.61           H  
ATOM   4613 1HD1 ILE A 299      49.997   6.129  28.282  1.00  0.61           H  
ATOM   4614 2HD1 ILE A 299      50.236   7.659  29.144  1.00  0.61           H  
ATOM   4615 3HD1 ILE A 299      49.529   7.654  27.505  1.00  0.61           H  
ATOM   4616  N   THR A 300      54.390   6.742  26.176  1.00  0.61           N  
ATOM   4617  CA  THR A 300      54.739   5.856  25.085  1.00  0.61           C  
ATOM   4618  C   THR A 300      53.677   4.820  24.900  1.00  0.61           C  
ATOM   4619  O   THR A 300      52.896   4.573  25.823  1.00  0.61           O  
ATOM   4620  CB  THR A 300      56.090   5.177  25.354  1.00  0.61           C  
ATOM   4621  OG1 THR A 300      56.008   4.347  26.565  1.00  0.61           O  
ATOM   4622  CG2 THR A 300      57.155   6.250  25.533  1.00  0.61           C  
ATOM   4623  H   THR A 300      54.475   6.424  27.129  1.00  0.61           H  
ATOM   4624  HA  THR A 300      54.817   6.426  24.169  1.00  0.61           H  
ATOM   4625  HB  THR A 300      56.358   4.546  24.506  1.00  0.61           H  
ATOM   4626  HG1 THR A 300      56.906   4.088  26.827  1.00  0.61           H  
ATOM   4627 1HG2 THR A 300      58.120   5.781  25.715  1.00  0.61           H  
ATOM   4628 2HG2 THR A 300      57.212   6.857  24.626  1.00  0.61           H  
ATOM   4629 3HG2 THR A 300      56.898   6.887  26.377  1.00  0.61           H  
ATOM   4630  N   ARG A 301      53.705   4.130  23.763  1.00  0.61           N  
ATOM   4631  CA  ARG A 301      52.738   3.064  23.599  1.00  0.61           C  
ATOM   4632  C   ARG A 301      52.904   2.032  24.688  1.00  0.61           C  
ATOM   4633  O   ARG A 301      51.915   1.558  25.219  1.00  0.61           O  
ATOM   4634  CB  ARG A 301      52.859   2.359  22.259  1.00  0.61           C  
ATOM   4635  CG  ARG A 301      52.379   3.112  21.054  1.00  0.61           C  
ATOM   4636  CD  ARG A 301      52.627   2.314  19.825  1.00  0.61           C  
ATOM   4637  NE  ARG A 301      52.183   2.982  18.630  1.00  0.61           N  
ATOM   4638  CZ  ARG A 301      52.534   2.616  17.384  1.00  0.61           C  
ATOM   4639  NH1 ARG A 301      53.340   1.590  17.194  1.00  0.61           N  
ATOM   4640  NH2 ARG A 301      52.071   3.286  16.364  1.00  0.61           N  
ATOM   4641  H   ARG A 301      54.363   4.391  23.025  1.00  0.61           H  
ATOM   4642  HA  ARG A 301      51.738   3.490  23.671  1.00  0.61           H  
ATOM   4643 1HB  ARG A 301      53.902   2.108  22.083  1.00  0.61           H  
ATOM   4644 2HB  ARG A 301      52.303   1.416  22.301  1.00  0.61           H  
ATOM   4645 1HG  ARG A 301      51.307   3.285  21.129  1.00  0.61           H  
ATOM   4646 2HG  ARG A 301      52.888   4.065  20.981  1.00  0.61           H  
ATOM   4647 1HD  ARG A 301      53.693   2.121  19.729  1.00  0.61           H  
ATOM   4648 2HD  ARG A 301      52.094   1.366  19.899  1.00  0.61           H  
ATOM   4649  HE  ARG A 301      51.540   3.801  18.732  1.00  0.61           H  
ATOM   4650 1HH1 ARG A 301      53.693   1.075  17.987  1.00  0.61           H  
ATOM   4651 2HH1 ARG A 301      53.601   1.320  16.258  1.00  0.61           H  
ATOM   4652 1HH2 ARG A 301      51.449   4.074  16.535  1.00  0.61           H  
ATOM   4653 2HH2 ARG A 301      52.324   3.032  15.424  1.00  0.61           H  
ATOM   4654  N   ALA A 302      54.143   1.707  25.069  1.00  0.61           N  
ATOM   4655  CA  ALA A 302      54.313   0.698  26.107  1.00  0.61           C  
ATOM   4656  C   ALA A 302      53.675   1.146  27.419  1.00  0.61           C  
ATOM   4657  O   ALA A 302      52.978   0.372  28.074  1.00  0.61           O  
ATOM   4658  CB  ALA A 302      55.785   0.410  26.325  1.00  0.61           C  
ATOM   4659  H   ALA A 302      54.942   2.141  24.630  1.00  0.61           H  
ATOM   4660  HA  ALA A 302      53.812  -0.214  25.778  1.00  0.61           H  
ATOM   4661 1HB  ALA A 302      55.894  -0.362  27.088  1.00  0.61           H  
ATOM   4662 2HB  ALA A 302      56.230   0.066  25.392  1.00  0.61           H  
ATOM   4663 3HB  ALA A 302      56.286   1.319  26.654  1.00  0.61           H  
ATOM   4664  N   ARG A 303      53.855   2.418  27.795  1.00  0.62           N  
ATOM   4665  CA  ARG A 303      53.242   2.882  29.040  1.00  0.62           C  
ATOM   4666  C   ARG A 303      51.727   2.766  28.942  1.00  0.62           C  
ATOM   4667  O   ARG A 303      51.074   2.243  29.843  1.00  0.62           O  
ATOM   4668  CB  ARG A 303      53.689   4.310  29.345  1.00  0.62           C  
ATOM   4669  CG  ARG A 303      53.156   5.001  30.643  1.00  0.62           C  
ATOM   4670  CD  ARG A 303      53.916   6.311  30.874  1.00  0.62           C  
ATOM   4671  NE  ARG A 303      53.472   7.093  32.041  1.00  0.62           N  
ATOM   4672  CZ  ARG A 303      54.128   8.171  32.533  1.00  0.62           C  
ATOM   4673  NH1 ARG A 303      55.248   8.604  31.986  1.00  0.62           N  
ATOM   4674  NH2 ARG A 303      53.616   8.767  33.578  1.00  0.62           N  
ATOM   4675  H   ARG A 303      54.430   3.057  27.238  1.00  0.62           H  
ATOM   4676  HA  ARG A 303      53.582   2.238  29.853  1.00  0.62           H  
ATOM   4677 1HB  ARG A 303      54.775   4.326  29.404  1.00  0.62           H  
ATOM   4678 2HB  ARG A 303      53.420   4.927  28.502  1.00  0.62           H  
ATOM   4679 1HG  ARG A 303      52.097   5.231  30.520  1.00  0.62           H  
ATOM   4680 2HG  ARG A 303      53.294   4.347  31.506  1.00  0.62           H  
ATOM   4681 1HD  ARG A 303      54.970   6.079  31.013  1.00  0.62           H  
ATOM   4682 2HD  ARG A 303      53.815   6.941  30.001  1.00  0.62           H  
ATOM   4683  HE  ARG A 303      52.609   6.845  32.539  1.00  0.62           H  
ATOM   4684 1HH1 ARG A 303      55.628   8.145  31.171  1.00  0.62           H  
ATOM   4685 2HH1 ARG A 303      55.725   9.402  32.379  1.00  0.62           H  
ATOM   4686 1HH2 ARG A 303      52.745   8.391  33.951  1.00  0.62           H  
ATOM   4687 2HH2 ARG A 303      54.064   9.588  34.010  1.00  0.62           H  
ATOM   4688  N   PHE A 304      51.173   3.210  27.819  1.00  0.62           N  
ATOM   4689  CA  PHE A 304      49.739   3.158  27.594  1.00  0.62           C  
ATOM   4690  C   PHE A 304      49.230   1.722  27.671  1.00  0.62           C  
ATOM   4691  O   PHE A 304      48.214   1.454  28.321  1.00  0.62           O  
ATOM   4692  CB  PHE A 304      49.389   3.807  26.261  1.00  0.62           C  
ATOM   4693  CG  PHE A 304      47.927   3.829  25.946  1.00  0.62           C  
ATOM   4694  CD1 PHE A 304      47.090   4.740  26.579  1.00  0.62           C  
ATOM   4695  CD2 PHE A 304      47.382   2.973  25.002  1.00  0.62           C  
ATOM   4696  CE1 PHE A 304      45.742   4.778  26.280  1.00  0.62           C  
ATOM   4697  CE2 PHE A 304      46.039   3.027  24.709  1.00  0.62           C  
ATOM   4698  CZ  PHE A 304      45.233   3.918  25.346  1.00  0.62           C  
ATOM   4699  H   PHE A 304      51.772   3.605  27.093  1.00  0.62           H  
ATOM   4700  HA  PHE A 304      49.248   3.728  28.379  1.00  0.62           H  
ATOM   4701 1HB  PHE A 304      49.758   4.822  26.258  1.00  0.62           H  
ATOM   4702 2HB  PHE A 304      49.901   3.275  25.462  1.00  0.62           H  
ATOM   4703  HD1 PHE A 304      47.510   5.420  27.315  1.00  0.62           H  
ATOM   4704  HD2 PHE A 304      48.031   2.257  24.491  1.00  0.62           H  
ATOM   4705  HE1 PHE A 304      45.080   5.488  26.781  1.00  0.62           H  
ATOM   4706  HE2 PHE A 304      45.610   2.371  23.972  1.00  0.62           H  
ATOM   4707  HZ  PHE A 304      44.194   3.943  25.104  1.00  0.62           H  
ATOM   4708  N   GLU A 305      49.929   0.802  26.996  1.00  0.63           N  
ATOM   4709  CA  GLU A 305      49.531  -0.594  26.964  1.00  0.63           C  
ATOM   4710  C   GLU A 305      49.531  -1.198  28.355  1.00  0.63           C  
ATOM   4711  O   GLU A 305      48.633  -1.974  28.672  1.00  0.63           O  
ATOM   4712  CB  GLU A 305      50.438  -1.397  26.019  1.00  0.63           C  
ATOM   4713  CG  GLU A 305      50.231  -1.074  24.528  1.00  0.63           C  
ATOM   4714  CD  GLU A 305      51.205  -1.785  23.614  1.00  0.63           C  
ATOM   4715  OE1 GLU A 305      51.978  -2.589  24.091  1.00  0.63           O  
ATOM   4716  OE2 GLU A 305      51.180  -1.515  22.432  1.00  0.63           O  
ATOM   4717  H   GLU A 305      50.755   1.086  26.483  1.00  0.63           H  
ATOM   4718  HA  GLU A 305      48.532  -0.657  26.585  1.00  0.63           H  
ATOM   4719 1HB  GLU A 305      51.481  -1.200  26.266  1.00  0.63           H  
ATOM   4720 2HB  GLU A 305      50.259  -2.462  26.162  1.00  0.63           H  
ATOM   4721 1HG  GLU A 305      49.225  -1.373  24.259  1.00  0.63           H  
ATOM   4722 2HG  GLU A 305      50.294  -0.009  24.370  1.00  0.63           H  
ATOM   4723  N   GLU A 306      50.501  -0.837  29.201  1.00  0.64           N  
ATOM   4724  CA  GLU A 306      50.494  -1.351  30.564  1.00  0.64           C  
ATOM   4725  C   GLU A 306      49.309  -0.782  31.353  1.00  0.64           C  
ATOM   4726  O   GLU A 306      48.580  -1.520  32.020  1.00  0.64           O  
ATOM   4727  CB  GLU A 306      51.813  -1.030  31.287  1.00  0.64           C  
ATOM   4728  CG  GLU A 306      53.033  -1.812  30.773  1.00  0.64           C  
ATOM   4729  CD  GLU A 306      54.331  -1.453  31.483  1.00  0.64           C  
ATOM   4730  OE1 GLU A 306      54.326  -0.555  32.294  1.00  0.64           O  
ATOM   4731  OE2 GLU A 306      55.325  -2.089  31.210  1.00  0.64           O  
ATOM   4732  H   GLU A 306      51.252  -0.217  28.884  1.00  0.64           H  
ATOM   4733  HA  GLU A 306      50.389  -2.433  30.521  1.00  0.64           H  
ATOM   4734 1HB  GLU A 306      52.032   0.034  31.171  1.00  0.64           H  
ATOM   4735 2HB  GLU A 306      51.703  -1.228  32.352  1.00  0.64           H  
ATOM   4736 1HG  GLU A 306      52.844  -2.876  30.906  1.00  0.64           H  
ATOM   4737 2HG  GLU A 306      53.143  -1.624  29.708  1.00  0.64           H  
ATOM   4738  N   LEU A 307      49.034   0.515  31.176  1.00  0.65           N  
ATOM   4739  CA  LEU A 307      47.945   1.186  31.892  1.00  0.65           C  
ATOM   4740  C   LEU A 307      46.594   0.601  31.524  1.00  0.65           C  
ATOM   4741  O   LEU A 307      45.687   0.492  32.354  1.00  0.65           O  
ATOM   4742  CB  LEU A 307      47.946   2.682  31.556  1.00  0.65           C  
ATOM   4743  CG  LEU A 307      49.131   3.450  32.086  1.00  0.65           C  
ATOM   4744  CD1 LEU A 307      49.105   4.866  31.525  1.00  0.65           C  
ATOM   4745  CD2 LEU A 307      49.099   3.425  33.577  1.00  0.65           C  
ATOM   4746  H   LEU A 307      49.651   1.072  30.580  1.00  0.65           H  
ATOM   4747  HA  LEU A 307      48.102   1.055  32.960  1.00  0.65           H  
ATOM   4748 1HB  LEU A 307      47.933   2.795  30.476  1.00  0.65           H  
ATOM   4749 2HB  LEU A 307      47.041   3.133  31.960  1.00  0.65           H  
ATOM   4750  HG  LEU A 307      50.035   2.980  31.771  1.00  0.65           H  
ATOM   4751 1HD1 LEU A 307      49.965   5.411  31.892  1.00  0.65           H  
ATOM   4752 2HD1 LEU A 307      49.143   4.828  30.444  1.00  0.65           H  
ATOM   4753 3HD1 LEU A 307      48.191   5.366  31.839  1.00  0.65           H  
ATOM   4754 1HD2 LEU A 307      49.963   3.951  33.948  1.00  0.65           H  
ATOM   4755 2HD2 LEU A 307      48.189   3.899  33.934  1.00  0.65           H  
ATOM   4756 3HD2 LEU A 307      49.131   2.393  33.922  1.00  0.65           H  
ATOM   4757  N   CYS A 308      46.471   0.212  30.269  1.00  0.68           N  
ATOM   4758  CA  CYS A 308      45.258  -0.343  29.733  1.00  0.68           C  
ATOM   4759  C   CYS A 308      45.369  -1.846  29.475  1.00  0.68           C  
ATOM   4760  O   CYS A 308      44.568  -2.387  28.719  1.00  0.68           O  
ATOM   4761  CB  CYS A 308      44.926   0.384  28.430  1.00  0.68           C  
ATOM   4762  SG  CYS A 308      44.539   2.131  28.643  1.00  0.68           S  
ATOM   4763  H   CYS A 308      47.257   0.357  29.634  1.00  0.68           H  
ATOM   4764  HA  CYS A 308      44.456  -0.173  30.444  1.00  0.68           H  
ATOM   4765 1HB  CYS A 308      45.785   0.330  27.782  1.00  0.68           H  
ATOM   4766 2HB  CYS A 308      44.093  -0.102  27.928  1.00  0.68           H  
ATOM   4767  HG  CYS A 308      45.813   2.520  28.772  1.00  0.68           H  
ATOM   4768  N   ALA A 309      46.329  -2.540  30.098  1.00  0.71           N  
ATOM   4769  CA  ALA A 309      46.508  -3.974  29.841  1.00  0.71           C  
ATOM   4770  C   ALA A 309      45.288  -4.815  30.180  1.00  0.71           C  
ATOM   4771  O   ALA A 309      44.984  -5.792  29.489  1.00  0.71           O  
ATOM   4772  CB  ALA A 309      47.675  -4.509  30.639  1.00  0.71           C  
ATOM   4773  H   ALA A 309      46.981  -2.076  30.736  1.00  0.71           H  
ATOM   4774  HA  ALA A 309      46.721  -4.094  28.779  1.00  0.71           H  
ATOM   4775 1HB  ALA A 309      47.822  -5.562  30.410  1.00  0.71           H  
ATOM   4776 2HB  ALA A 309      48.570  -3.954  30.382  1.00  0.71           H  
ATOM   4777 3HB  ALA A 309      47.470  -4.393  31.703  1.00  0.71           H  
ATOM   4778  N   ASP A 310      44.574  -4.465  31.245  1.00  0.74           N  
ATOM   4779  CA  ASP A 310      43.415  -5.261  31.629  1.00  0.74           C  
ATOM   4780  C   ASP A 310      42.340  -5.135  30.562  1.00  0.74           C  
ATOM   4781  O   ASP A 310      41.671  -6.102  30.202  1.00  0.74           O  
ATOM   4782  CB  ASP A 310      42.870  -4.771  32.963  1.00  0.74           C  
ATOM   4783  CG  ASP A 310      43.806  -5.045  34.118  1.00  0.74           C  
ATOM   4784  OD1 ASP A 310      44.748  -5.804  33.957  1.00  0.74           O  
ATOM   4785  OD2 ASP A 310      43.583  -4.483  35.159  1.00  0.74           O  
ATOM   4786  H   ASP A 310      44.849  -3.654  31.782  1.00  0.74           H  
ATOM   4787  HA  ASP A 310      43.706  -6.308  31.711  1.00  0.74           H  
ATOM   4788 1HB  ASP A 310      42.688  -3.698  32.907  1.00  0.74           H  
ATOM   4789 2HB  ASP A 310      41.915  -5.255  33.164  1.00  0.74           H  
ATOM   4790  N   LEU A 311      42.208  -3.923  30.055  1.00  0.77           N  
ATOM   4791  CA  LEU A 311      41.278  -3.531  29.013  1.00  0.77           C  
ATOM   4792  C   LEU A 311      41.610  -4.173  27.680  1.00  0.77           C  
ATOM   4793  O   LEU A 311      40.755  -4.787  27.040  1.00  0.77           O  
ATOM   4794  CB  LEU A 311      41.260  -2.013  28.984  1.00  0.77           C  
ATOM   4795  CG  LEU A 311      40.548  -1.290  27.932  1.00  0.77           C  
ATOM   4796  CD1 LEU A 311      39.168  -1.647  27.859  1.00  0.77           C  
ATOM   4797  CD2 LEU A 311      40.651   0.137  28.288  1.00  0.77           C  
ATOM   4798  H   LEU A 311      42.833  -3.210  30.408  1.00  0.77           H  
ATOM   4799  HA  LEU A 311      40.284  -3.869  29.309  1.00  0.77           H  
ATOM   4800 1HB  LEU A 311      40.813  -1.684  29.915  1.00  0.77           H  
ATOM   4801 2HB  LEU A 311      42.276  -1.656  28.975  1.00  0.77           H  
ATOM   4802  HG  LEU A 311      41.000  -1.485  26.978  1.00  0.77           H  
ATOM   4803 1HD1 LEU A 311      38.696  -1.050  27.084  1.00  0.77           H  
ATOM   4804 2HD1 LEU A 311      39.106  -2.682  27.598  1.00  0.77           H  
ATOM   4805 3HD1 LEU A 311      38.685  -1.458  28.816  1.00  0.77           H  
ATOM   4806 1HD2 LEU A 311      40.132   0.707  27.561  1.00  0.77           H  
ATOM   4807 2HD2 LEU A 311      40.195   0.303  29.241  1.00  0.77           H  
ATOM   4808 3HD2 LEU A 311      41.694   0.432  28.330  1.00  0.77           H  
ATOM   4809  N   PHE A 312      42.860  -4.069  27.263  1.00  0.79           N  
ATOM   4810  CA  PHE A 312      43.226  -4.655  25.990  1.00  0.79           C  
ATOM   4811  C   PHE A 312      43.003  -6.157  25.995  1.00  0.79           C  
ATOM   4812  O   PHE A 312      42.443  -6.719  25.050  1.00  0.79           O  
ATOM   4813  CB  PHE A 312      44.694  -4.387  25.689  1.00  0.79           C  
ATOM   4814  CG  PHE A 312      45.012  -3.061  25.140  1.00  0.79           C  
ATOM   4815  CD1 PHE A 312      45.783  -2.150  25.839  1.00  0.79           C  
ATOM   4816  CD2 PHE A 312      44.569  -2.718  23.891  1.00  0.79           C  
ATOM   4817  CE1 PHE A 312      46.084  -0.930  25.284  1.00  0.79           C  
ATOM   4818  CE2 PHE A 312      44.892  -1.506  23.367  1.00  0.79           C  
ATOM   4819  CZ  PHE A 312      45.651  -0.626  24.071  1.00  0.79           C  
ATOM   4820  H   PHE A 312      43.545  -3.566  27.818  1.00  0.79           H  
ATOM   4821  HA  PHE A 312      42.606  -4.210  25.210  1.00  0.79           H  
ATOM   4822 1HB  PHE A 312      45.264  -4.506  26.613  1.00  0.79           H  
ATOM   4823 2HB  PHE A 312      45.050  -5.102  25.013  1.00  0.79           H  
ATOM   4824  HD1 PHE A 312      46.156  -2.403  26.830  1.00  0.79           H  
ATOM   4825  HD2 PHE A 312      43.968  -3.427  23.321  1.00  0.79           H  
ATOM   4826  HE1 PHE A 312      46.672  -0.207  25.814  1.00  0.79           H  
ATOM   4827  HE2 PHE A 312      44.561  -1.235  22.402  1.00  0.79           H  
ATOM   4828  HZ  PHE A 312      45.907   0.319  23.655  1.00  0.79           H  
ATOM   4829  N   ARG A 313      43.336  -6.817  27.107  1.00  0.81           N  
ATOM   4830  CA  ARG A 313      43.147  -8.254  27.171  1.00  0.81           C  
ATOM   4831  C   ARG A 313      41.674  -8.568  27.397  1.00  0.81           C  
ATOM   4832  O   ARG A 313      41.156  -9.570  26.904  1.00  0.81           O  
ATOM   4833  CB  ARG A 313      43.977  -8.817  28.303  1.00  0.81           C  
ATOM   4834  CG  ARG A 313      45.477  -8.692  28.087  1.00  0.81           C  
ATOM   4835  CD  ARG A 313      46.241  -9.136  29.275  1.00  0.81           C  
ATOM   4836  NE  ARG A 313      46.018  -8.261  30.431  1.00  0.81           N  
ATOM   4837  CZ  ARG A 313      46.509  -8.514  31.667  1.00  0.81           C  
ATOM   4838  NH1 ARG A 313      47.251  -9.588  31.854  1.00  0.81           N  
ATOM   4839  NH2 ARG A 313      46.264  -7.720  32.701  1.00  0.81           N  
ATOM   4840  H   ARG A 313      43.779  -6.338  27.896  1.00  0.81           H  
ATOM   4841  HA  ARG A 313      43.468  -8.695  26.228  1.00  0.81           H  
ATOM   4842 1HB  ARG A 313      43.731  -8.287  29.228  1.00  0.81           H  
ATOM   4843 2HB  ARG A 313      43.739  -9.868  28.450  1.00  0.81           H  
ATOM   4844 1HG  ARG A 313      45.774  -9.302  27.234  1.00  0.81           H  
ATOM   4845 2HG  ARG A 313      45.725  -7.649  27.889  1.00  0.81           H  
ATOM   4846 1HD  ARG A 313      45.934 -10.145  29.547  1.00  0.81           H  
ATOM   4847 2HD  ARG A 313      47.305  -9.130  29.044  1.00  0.81           H  
ATOM   4848  HE  ARG A 313      45.445  -7.412  30.288  1.00  0.81           H  
ATOM   4849 1HH1 ARG A 313      47.447 -10.208  31.081  1.00  0.81           H  
ATOM   4850 2HH1 ARG A 313      47.620  -9.789  32.772  1.00  0.81           H  
ATOM   4851 1HH2 ARG A 313      45.671  -6.881  32.637  1.00  0.81           H  
ATOM   4852 2HH2 ARG A 313      46.639  -7.942  33.607  1.00  0.81           H  
ATOM   4853  N   GLY A 314      40.965  -7.657  28.071  1.00  0.81           N  
ATOM   4854  CA  GLY A 314      39.545  -7.794  28.327  1.00  0.81           C  
ATOM   4855  C   GLY A 314      38.775  -7.891  27.023  1.00  0.81           C  
ATOM   4856  O   GLY A 314      37.833  -8.676  26.912  1.00  0.81           O  
ATOM   4857  H   GLY A 314      41.428  -6.852  28.478  1.00  0.81           H  
ATOM   4858 1HA  GLY A 314      39.360  -8.677  28.940  1.00  0.81           H  
ATOM   4859 2HA  GLY A 314      39.203  -6.925  28.892  1.00  0.81           H  
ATOM   4860  N   THR A 315      39.245  -7.186  25.986  1.00  0.80           N  
ATOM   4861  CA  THR A 315      38.557  -7.219  24.702  1.00  0.80           C  
ATOM   4862  C   THR A 315      38.684  -8.572  23.993  1.00  0.80           C  
ATOM   4863  O   THR A 315      37.998  -8.794  23.002  1.00  0.80           O  
ATOM   4864  CB  THR A 315      38.985  -6.073  23.734  1.00  0.80           C  
ATOM   4865  OG1 THR A 315      40.401  -6.136  23.421  1.00  0.80           O  
ATOM   4866  CG2 THR A 315      38.623  -4.677  24.334  1.00  0.80           C  
ATOM   4867  H   THR A 315      40.033  -6.552  26.138  1.00  0.80           H  
ATOM   4868  HA  THR A 315      37.498  -7.064  24.900  1.00  0.80           H  
ATOM   4869  HB  THR A 315      38.439  -6.183  22.806  1.00  0.80           H  
ATOM   4870  HG1 THR A 315      40.954  -6.375  24.202  1.00  0.80           H  
ATOM   4871 1HG2 THR A 315      38.898  -3.891  23.629  1.00  0.80           H  
ATOM   4872 2HG2 THR A 315      37.552  -4.629  24.523  1.00  0.80           H  
ATOM   4873 3HG2 THR A 315      39.153  -4.526  25.259  1.00  0.80           H  
ATOM   4874  N   LEU A 316      39.531  -9.491  24.480  1.00  0.79           N  
ATOM   4875  CA  LEU A 316      39.569 -10.815  23.866  1.00  0.79           C  
ATOM   4876  C   LEU A 316      38.563 -11.783  24.499  1.00  0.79           C  
ATOM   4877  O   LEU A 316      38.267 -12.836  23.922  1.00  0.79           O  
ATOM   4878  CB  LEU A 316      40.965 -11.443  23.899  1.00  0.79           C  
ATOM   4879  CG  LEU A 316      42.043 -10.719  23.079  1.00  0.79           C  
ATOM   4880  CD1 LEU A 316      43.362 -11.462  23.254  1.00  0.79           C  
ATOM   4881  CD2 LEU A 316      41.600 -10.665  21.600  1.00  0.79           C  
ATOM   4882  H   LEU A 316      40.109  -9.302  25.297  1.00  0.79           H  
ATOM   4883  HA  LEU A 316      39.312 -10.703  22.821  1.00  0.79           H  
ATOM   4884 1HB  LEU A 316      41.300 -11.465  24.939  1.00  0.79           H  
ATOM   4885 2HB  LEU A 316      40.895 -12.466  23.537  1.00  0.79           H  
ATOM   4886  HG  LEU A 316      42.177  -9.697  23.455  1.00  0.79           H  
ATOM   4887 1HD1 LEU A 316      44.138 -10.984  22.691  1.00  0.79           H  
ATOM   4888 2HD1 LEU A 316      43.632 -11.469  24.309  1.00  0.79           H  
ATOM   4889 3HD1 LEU A 316      43.249 -12.484  22.898  1.00  0.79           H  
ATOM   4890 1HD2 LEU A 316      42.349 -10.158  21.003  1.00  0.79           H  
ATOM   4891 2HD2 LEU A 316      41.462 -11.669  21.220  1.00  0.79           H  
ATOM   4892 3HD2 LEU A 316      40.658 -10.121  21.528  1.00  0.79           H  
ATOM   4893  N   GLU A 317      38.022 -11.462  25.681  1.00  0.78           N  
ATOM   4894  CA  GLU A 317      37.098 -12.416  26.288  1.00  0.78           C  
ATOM   4895  C   GLU A 317      35.812 -12.520  25.460  1.00  0.78           C  
ATOM   4896  O   GLU A 317      35.401 -13.639  25.146  1.00  0.78           O  
ATOM   4897  CB  GLU A 317      36.837 -12.166  27.792  1.00  0.78           C  
ATOM   4898  CG  GLU A 317      35.861 -13.177  28.411  1.00  0.78           C  
ATOM   4899  CD  GLU A 317      35.633 -12.986  29.900  1.00  0.78           C  
ATOM   4900  OE1 GLU A 317      36.195 -12.080  30.466  1.00  0.78           O  
ATOM   4901  OE2 GLU A 317      34.900 -13.762  30.466  1.00  0.78           O  
ATOM   4902  H   GLU A 317      38.226 -10.572  26.139  1.00  0.78           H  
ATOM   4903  HA  GLU A 317      37.569 -13.398  26.248  1.00  0.78           H  
ATOM   4904 1HB  GLU A 317      37.779 -12.285  28.324  1.00  0.78           H  
ATOM   4905 2HB  GLU A 317      36.502 -11.181  28.013  1.00  0.78           H  
ATOM   4906 1HG  GLU A 317      34.902 -13.087  27.896  1.00  0.78           H  
ATOM   4907 2HG  GLU A 317      36.241 -14.183  28.232  1.00  0.78           H  
ATOM   4908  N   PRO A 318      35.129 -11.413  25.084  1.00  0.77           N  
ATOM   4909  CA  PRO A 318      33.958 -11.414  24.240  1.00  0.77           C  
ATOM   4910  C   PRO A 318      34.198 -12.080  22.893  1.00  0.77           C  
ATOM   4911  O   PRO A 318      33.278 -12.572  22.252  1.00  0.77           O  
ATOM   4912  CB  PRO A 318      33.673  -9.931  24.069  1.00  0.77           C  
ATOM   4913  CG  PRO A 318      34.269  -9.278  25.263  1.00  0.77           C  
ATOM   4914  CD  PRO A 318      35.512 -10.047  25.514  1.00  0.77           C  
ATOM   4915  HA  PRO A 318      33.131 -11.908  24.783  1.00  0.77           H  
ATOM   4916 1HB  PRO A 318      34.130  -9.579  23.149  1.00  0.77           H  
ATOM   4917 2HB  PRO A 318      32.622  -9.801  23.964  1.00  0.77           H  
ATOM   4918 1HG  PRO A 318      34.462  -8.219  25.075  1.00  0.77           H  
ATOM   4919 2HG  PRO A 318      33.563  -9.325  26.113  1.00  0.77           H  
ATOM   4920 1HD  PRO A 318      36.299  -9.645  24.892  1.00  0.77           H  
ATOM   4921 2HD  PRO A 318      35.721  -9.964  26.547  1.00  0.77           H  
ATOM   4922  N   VAL A 319      35.452 -12.128  22.459  1.00  0.76           N  
ATOM   4923  CA  VAL A 319      35.752 -12.731  21.181  1.00  0.76           C  
ATOM   4924  C   VAL A 319      35.591 -14.224  21.329  1.00  0.76           C  
ATOM   4925  O   VAL A 319      34.871 -14.876  20.561  1.00  0.76           O  
ATOM   4926  CB  VAL A 319      37.184 -12.400  20.800  1.00  0.76           C  
ATOM   4927  CG1 VAL A 319      37.569 -13.072  19.529  1.00  0.76           C  
ATOM   4928  CG2 VAL A 319      37.333 -10.909  20.832  1.00  0.76           C  
ATOM   4929  H   VAL A 319      36.206 -11.735  23.005  1.00  0.76           H  
ATOM   4930  HA  VAL A 319      35.066 -12.367  20.431  1.00  0.76           H  
ATOM   4931  HB  VAL A 319      37.852 -12.815  21.538  1.00  0.76           H  
ATOM   4932 1HG1 VAL A 319      38.609 -12.842  19.306  1.00  0.76           H  
ATOM   4933 2HG1 VAL A 319      37.451 -14.151  19.639  1.00  0.76           H  
ATOM   4934 3HG1 VAL A 319      36.939 -12.726  18.734  1.00  0.76           H  
ATOM   4935 1HG2 VAL A 319      38.359 -10.633  20.614  1.00  0.76           H  
ATOM   4936 2HG2 VAL A 319      36.698 -10.434  20.162  1.00  0.76           H  
ATOM   4937 3HG2 VAL A 319      37.067 -10.589  21.825  1.00  0.76           H  
ATOM   4938  N   GLU A 320      36.230 -14.758  22.367  1.00  0.75           N  
ATOM   4939  CA  GLU A 320      36.121 -16.172  22.652  1.00  0.75           C  
ATOM   4940  C   GLU A 320      34.678 -16.557  22.909  1.00  0.75           C  
ATOM   4941  O   GLU A 320      34.202 -17.585  22.417  1.00  0.75           O  
ATOM   4942  CB  GLU A 320      36.990 -16.554  23.852  1.00  0.75           C  
ATOM   4943  CG  GLU A 320      36.938 -18.050  24.193  1.00  0.75           C  
ATOM   4944  CD  GLU A 320      37.883 -18.484  25.310  1.00  0.75           C  
ATOM   4945  OE1 GLU A 320      38.654 -17.682  25.780  1.00  0.75           O  
ATOM   4946  OE2 GLU A 320      37.801 -19.632  25.702  1.00  0.75           O  
ATOM   4947  H   GLU A 320      36.806 -14.161  22.968  1.00  0.75           H  
ATOM   4948  HA  GLU A 320      36.455 -16.726  21.778  1.00  0.75           H  
ATOM   4949 1HB  GLU A 320      38.024 -16.270  23.664  1.00  0.75           H  
ATOM   4950 2HB  GLU A 320      36.657 -15.996  24.729  1.00  0.75           H  
ATOM   4951 1HG  GLU A 320      35.917 -18.288  24.492  1.00  0.75           H  
ATOM   4952 2HG  GLU A 320      37.159 -18.623  23.293  1.00  0.75           H  
ATOM   4953  N   LYS A 321      33.958 -15.718  23.653  1.00  0.76           N  
ATOM   4954  CA  LYS A 321      32.587 -16.056  23.960  1.00  0.76           C  
ATOM   4955  C   LYS A 321      31.701 -16.044  22.725  1.00  0.76           C  
ATOM   4956  O   LYS A 321      30.882 -16.950  22.550  1.00  0.76           O  
ATOM   4957  CB  LYS A 321      32.015 -15.137  25.028  1.00  0.76           C  
ATOM   4958  CG  LYS A 321      30.593 -15.504  25.413  1.00  0.76           C  
ATOM   4959  CD  LYS A 321      30.550 -16.911  25.997  1.00  0.76           C  
ATOM   4960  CE  LYS A 321      29.176 -17.269  26.502  1.00  0.76           C  
ATOM   4961  NZ  LYS A 321      29.111 -18.691  26.925  1.00  0.76           N  
ATOM   4962  H   LYS A 321      34.388 -14.876  24.041  1.00  0.76           H  
ATOM   4963  HA  LYS A 321      32.576 -17.070  24.359  1.00  0.76           H  
ATOM   4964 1HB  LYS A 321      32.642 -15.158  25.920  1.00  0.76           H  
ATOM   4965 2HB  LYS A 321      32.006 -14.112  24.658  1.00  0.76           H  
ATOM   4966 1HG  LYS A 321      30.217 -14.794  26.153  1.00  0.76           H  
ATOM   4967 2HG  LYS A 321      29.956 -15.453  24.529  1.00  0.76           H  
ATOM   4968 1HD  LYS A 321      30.838 -17.631  25.229  1.00  0.76           H  
ATOM   4969 2HD  LYS A 321      31.257 -16.987  26.821  1.00  0.76           H  
ATOM   4970 1HE  LYS A 321      28.939 -16.632  27.353  1.00  0.76           H  
ATOM   4971 2HE  LYS A 321      28.444 -17.102  25.715  1.00  0.76           H  
ATOM   4972 1HZ  LYS A 321      28.183 -18.955  27.281  1.00  0.76           H  
ATOM   4973 2HZ  LYS A 321      29.315 -19.292  26.155  1.00  0.76           H  
ATOM   4974 3HZ  LYS A 321      29.773 -18.891  27.669  1.00  0.76           H  
ATOM   4975  N   ALA A 322      31.852 -15.054  21.841  1.00  0.76           N  
ATOM   4976  CA  ALA A 322      31.013 -15.048  20.654  1.00  0.76           C  
ATOM   4977  C   ALA A 322      31.253 -16.320  19.843  1.00  0.76           C  
ATOM   4978  O   ALA A 322      30.301 -16.954  19.375  1.00  0.76           O  
ATOM   4979  CB  ALA A 322      31.305 -13.822  19.796  1.00  0.76           C  
ATOM   4980  H   ALA A 322      32.520 -14.298  21.992  1.00  0.76           H  
ATOM   4981  HA  ALA A 322      29.970 -15.027  20.970  1.00  0.76           H  
ATOM   4982 1HB  ALA A 322      30.659 -13.824  18.929  1.00  0.76           H  
ATOM   4983 2HB  ALA A 322      31.124 -12.919  20.370  1.00  0.76           H  
ATOM   4984 3HB  ALA A 322      32.350 -13.843  19.481  1.00  0.76           H  
ATOM   4985  N   LEU A 323      32.524 -16.729  19.719  1.00  0.78           N  
ATOM   4986  CA  LEU A 323      32.857 -17.930  18.959  1.00  0.78           C  
ATOM   4987  C   LEU A 323      32.284 -19.177  19.598  1.00  0.78           C  
ATOM   4988  O   LEU A 323      31.719 -20.040  18.916  1.00  0.78           O  
ATOM   4989  CB  LEU A 323      34.374 -18.046  18.835  1.00  0.78           C  
ATOM   4990  CG  LEU A 323      35.057 -17.036  17.916  1.00  0.78           C  
ATOM   4991  CD1 LEU A 323      36.526 -17.126  18.144  1.00  0.78           C  
ATOM   4992  CD2 LEU A 323      34.729 -17.366  16.432  1.00  0.78           C  
ATOM   4993  H   LEU A 323      33.279 -16.177  20.136  1.00  0.78           H  
ATOM   4994  HA  LEU A 323      32.434 -17.845  17.964  1.00  0.78           H  
ATOM   4995 1HB  LEU A 323      34.807 -17.926  19.828  1.00  0.78           H  
ATOM   4996 2HB  LEU A 323      34.619 -19.042  18.476  1.00  0.78           H  
ATOM   4997  HG  LEU A 323      34.724 -16.026  18.162  1.00  0.78           H  
ATOM   4998 1HD1 LEU A 323      37.018 -16.426  17.529  1.00  0.78           H  
ATOM   4999 2HD1 LEU A 323      36.734 -16.897  19.189  1.00  0.78           H  
ATOM   5000 3HD1 LEU A 323      36.874 -18.131  17.912  1.00  0.78           H  
ATOM   5001 1HD2 LEU A 323      35.231 -16.654  15.783  1.00  0.78           H  
ATOM   5002 2HD2 LEU A 323      35.075 -18.378  16.196  1.00  0.78           H  
ATOM   5003 3HD2 LEU A 323      33.662 -17.312  16.270  1.00  0.78           H  
ATOM   5004  N   ARG A 324      32.358 -19.272  20.924  1.00  0.79           N  
ATOM   5005  CA  ARG A 324      31.797 -20.449  21.555  1.00  0.79           C  
ATOM   5006  C   ARG A 324      30.284 -20.483  21.385  1.00  0.79           C  
ATOM   5007  O   ARG A 324      29.713 -21.521  21.050  1.00  0.79           O  
ATOM   5008  CB  ARG A 324      32.171 -20.503  23.030  1.00  0.79           C  
ATOM   5009  CG  ARG A 324      33.641 -20.861  23.302  1.00  0.79           C  
ATOM   5010  CD  ARG A 324      33.941 -20.937  24.759  1.00  0.79           C  
ATOM   5011  NE  ARG A 324      35.343 -21.261  25.019  1.00  0.79           N  
ATOM   5012  CZ  ARG A 324      35.867 -22.492  25.038  1.00  0.79           C  
ATOM   5013  NH1 ARG A 324      35.125 -23.560  24.810  1.00  0.79           N  
ATOM   5014  NH2 ARG A 324      37.148 -22.598  25.292  1.00  0.79           N  
ATOM   5015  H   ARG A 324      32.832 -18.556  21.478  1.00  0.79           H  
ATOM   5016  HA  ARG A 324      32.219 -21.329  21.071  1.00  0.79           H  
ATOM   5017 1HB  ARG A 324      31.990 -19.523  23.473  1.00  0.79           H  
ATOM   5018 2HB  ARG A 324      31.539 -21.222  23.546  1.00  0.79           H  
ATOM   5019 1HG  ARG A 324      33.868 -21.826  22.853  1.00  0.79           H  
ATOM   5020 2HG  ARG A 324      34.285 -20.099  22.862  1.00  0.79           H  
ATOM   5021 1HD  ARG A 324      33.728 -19.970  25.216  1.00  0.79           H  
ATOM   5022 2HD  ARG A 324      33.323 -21.703  25.222  1.00  0.79           H  
ATOM   5023  HE  ARG A 324      36.007 -20.497  25.211  1.00  0.79           H  
ATOM   5024 1HH1 ARG A 324      34.139 -23.458  24.617  1.00  0.79           H  
ATOM   5025 2HH1 ARG A 324      35.543 -24.478  24.831  1.00  0.79           H  
ATOM   5026 1HH2 ARG A 324      37.673 -21.727  25.467  1.00  0.79           H  
ATOM   5027 2HH2 ARG A 324      37.598 -23.498  25.320  1.00  0.79           H  
ATOM   5028  N   ASP A 325      29.630 -19.332  21.538  1.00  0.79           N  
ATOM   5029  CA  ASP A 325      28.179 -19.258  21.423  1.00  0.79           C  
ATOM   5030  C   ASP A 325      27.700 -19.609  20.012  1.00  0.79           C  
ATOM   5031  O   ASP A 325      26.654 -20.238  19.841  1.00  0.79           O  
ATOM   5032  CB  ASP A 325      27.692 -17.869  21.838  1.00  0.79           C  
ATOM   5033  CG  ASP A 325      26.189 -17.785  22.021  1.00  0.79           C  
ATOM   5034  OD1 ASP A 325      25.665 -18.436  22.910  1.00  0.79           O  
ATOM   5035  OD2 ASP A 325      25.562 -17.063  21.289  1.00  0.79           O  
ATOM   5036  H   ASP A 325      30.146 -18.486  21.782  1.00  0.79           H  
ATOM   5037  HA  ASP A 325      27.749 -19.983  22.111  1.00  0.79           H  
ATOM   5038 1HB  ASP A 325      28.184 -17.578  22.768  1.00  0.79           H  
ATOM   5039 2HB  ASP A 325      28.005 -17.150  21.084  1.00  0.79           H  
ATOM   5040  N   ALA A 326      28.501 -19.248  19.002  1.00  0.79           N  
ATOM   5041  CA  ALA A 326      28.198 -19.530  17.602  1.00  0.79           C  
ATOM   5042  C   ALA A 326      28.569 -20.945  17.205  1.00  0.79           C  
ATOM   5043  O   ALA A 326      28.318 -21.349  16.069  1.00  0.79           O  
ATOM   5044  CB  ALA A 326      28.962 -18.597  16.685  1.00  0.79           C  
ATOM   5045  H   ALA A 326      29.337 -18.702  19.213  1.00  0.79           H  
ATOM   5046  HA  ALA A 326      27.126 -19.397  17.457  1.00  0.79           H  
ATOM   5047 1HB  ALA A 326      28.705 -18.811  15.660  1.00  0.79           H  
ATOM   5048 2HB  ALA A 326      28.705 -17.593  16.905  1.00  0.79           H  
ATOM   5049 3HB  ALA A 326      30.035 -18.745  16.837  1.00  0.79           H  
ATOM   5050  N   LYS A 327      29.203 -21.685  18.115  1.00  0.77           N  
ATOM   5051  CA  LYS A 327      29.724 -23.006  17.831  1.00  0.77           C  
ATOM   5052  C   LYS A 327      30.718 -22.950  16.669  1.00  0.77           C  
ATOM   5053  O   LYS A 327      30.718 -23.823  15.790  1.00  0.77           O  
ATOM   5054  CB  LYS A 327      28.585 -23.991  17.545  1.00  0.77           C  
ATOM   5055  CG  LYS A 327      27.613 -24.160  18.713  1.00  0.77           C  
ATOM   5056  CD  LYS A 327      26.537 -25.193  18.405  1.00  0.77           C  
ATOM   5057  CE  LYS A 327      25.551 -25.324  19.559  1.00  0.77           C  
ATOM   5058  NZ  LYS A 327      24.470 -26.302  19.257  1.00  0.77           N  
ATOM   5059  H   LYS A 327      29.344 -21.333  19.059  1.00  0.77           H  
ATOM   5060  HA  LYS A 327      30.263 -23.352  18.714  1.00  0.77           H  
ATOM   5061 1HB  LYS A 327      28.019 -23.686  16.671  1.00  0.77           H  
ATOM   5062 2HB  LYS A 327      29.008 -24.970  17.327  1.00  0.77           H  
ATOM   5063 1HG  LYS A 327      28.166 -24.470  19.600  1.00  0.77           H  
ATOM   5064 2HG  LYS A 327      27.135 -23.200  18.927  1.00  0.77           H  
ATOM   5065 1HD  LYS A 327      25.994 -24.893  17.507  1.00  0.77           H  
ATOM   5066 2HD  LYS A 327      27.002 -26.161  18.222  1.00  0.77           H  
ATOM   5067 1HE  LYS A 327      26.086 -25.652  20.449  1.00  0.77           H  
ATOM   5068 2HE  LYS A 327      25.102 -24.349  19.756  1.00  0.77           H  
ATOM   5069 1HZ  LYS A 327      23.839 -26.360  20.044  1.00  0.77           H  
ATOM   5070 2HZ  LYS A 327      23.961 -25.999  18.438  1.00  0.77           H  
ATOM   5071 3HZ  LYS A 327      24.876 -27.210  19.084  1.00  0.77           H  
ATOM   5072  N   MET A 328      31.592 -21.930  16.673  1.00  0.75           N  
ATOM   5073  CA  MET A 328      32.586 -21.816  15.619  1.00  0.75           C  
ATOM   5074  C   MET A 328      34.005 -21.778  16.148  1.00  0.75           C  
ATOM   5075  O   MET A 328      34.304 -21.140  17.153  1.00  0.75           O  
ATOM   5076  CB  MET A 328      32.376 -20.537  14.795  1.00  0.75           C  
ATOM   5077  CG  MET A 328      31.091 -20.443  14.012  1.00  0.75           C  
ATOM   5078  SD  MET A 328      31.053 -18.961  12.995  1.00  0.75           S  
ATOM   5079  CE  MET A 328      29.348 -18.898  12.455  1.00  0.75           C  
ATOM   5080  H   MET A 328      31.562 -21.236  17.422  1.00  0.75           H  
ATOM   5081  HA  MET A 328      32.502 -22.681  14.971  1.00  0.75           H  
ATOM   5082 1HB  MET A 328      32.399 -19.680  15.470  1.00  0.75           H  
ATOM   5083 2HB  MET A 328      33.213 -20.417  14.099  1.00  0.75           H  
ATOM   5084 1HG  MET A 328      30.985 -21.313  13.367  1.00  0.75           H  
ATOM   5085 2HG  MET A 328      30.249 -20.423  14.689  1.00  0.75           H  
ATOM   5086 1HE  MET A 328      29.196 -18.023  11.819  1.00  0.75           H  
ATOM   5087 2HE  MET A 328      29.110 -19.800  11.894  1.00  0.75           H  
ATOM   5088 3HE  MET A 328      28.692 -18.828  13.316  1.00  0.75           H  
ATOM   5089  N   ASP A 329      34.896 -22.432  15.423  1.00  0.73           N  
ATOM   5090  CA  ASP A 329      36.314 -22.358  15.704  1.00  0.73           C  
ATOM   5091  C   ASP A 329      36.823 -21.069  15.115  1.00  0.73           C  
ATOM   5092  O   ASP A 329      36.284 -20.582  14.123  1.00  0.73           O  
ATOM   5093  CB  ASP A 329      37.108 -23.518  15.105  1.00  0.73           C  
ATOM   5094  CG  ASP A 329      38.509 -23.624  15.712  1.00  0.73           C  
ATOM   5095  OD1 ASP A 329      38.640 -24.171  16.783  1.00  0.73           O  
ATOM   5096  OD2 ASP A 329      39.427 -23.079  15.126  1.00  0.73           O  
ATOM   5097  H   ASP A 329      34.583 -22.969  14.631  1.00  0.73           H  
ATOM   5098  HA  ASP A 329      36.468 -22.336  16.784  1.00  0.73           H  
ATOM   5099 1HB  ASP A 329      36.578 -24.454  15.269  1.00  0.73           H  
ATOM   5100 2HB  ASP A 329      37.208 -23.377  14.031  1.00  0.73           H  
ATOM   5101  N   LYS A 330      37.904 -20.545  15.652  1.00  0.72           N  
ATOM   5102  CA  LYS A 330      38.516 -19.369  15.055  1.00  0.72           C  
ATOM   5103  C   LYS A 330      38.932 -19.642  13.595  1.00  0.72           C  
ATOM   5104  O   LYS A 330      38.919 -18.743  12.751  1.00  0.72           O  
ATOM   5105  CB  LYS A 330      39.728 -18.966  15.895  1.00  0.72           C  
ATOM   5106  CG  LYS A 330      40.857 -19.991  15.894  1.00  0.72           C  
ATOM   5107  CD  LYS A 330      42.053 -19.493  16.651  1.00  0.72           C  
ATOM   5108  CE  LYS A 330      41.804 -19.425  18.141  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330      43.025 -19.012  18.858  1.00  0.72           N  
ATOM   5110  H   LYS A 330      38.323 -20.982  16.463  1.00  0.72           H  
ATOM   5111  HA  LYS A 330      37.787 -18.559  15.057  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330      40.148 -18.058  15.531  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330      39.422 -18.796  16.926  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330      40.508 -20.934  16.329  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330      41.181 -20.184  14.878  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330      42.890 -20.164  16.478  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330      42.324 -18.511  16.281  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330      41.020 -18.704  18.338  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330      41.487 -20.401  18.505  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330      42.848 -18.953  19.845  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330      43.769 -19.669  18.682  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330      43.286 -18.082  18.487  1.00  0.72           H  
ATOM   5123  N   ALA A 331      39.198 -20.915  13.269  1.00  0.72           N  
ATOM   5124  CA  ALA A 331      39.622 -21.317  11.940  1.00  0.72           C  
ATOM   5125  C   ALA A 331      38.466 -21.382  10.945  1.00  0.72           C  
ATOM   5126  O   ALA A 331      38.691 -21.602   9.756  1.00  0.72           O  
ATOM   5127  CB  ALA A 331      40.302 -22.667  12.013  1.00  0.72           C  
ATOM   5128  H   ALA A 331      39.171 -21.641  13.995  1.00  0.72           H  
ATOM   5129  HA  ALA A 331      40.336 -20.578  11.578  1.00  0.72           H  
ATOM   5130 1HB  ALA A 331      40.652 -22.956  11.023  1.00  0.72           H  
ATOM   5131 2HB  ALA A 331      41.146 -22.609  12.700  1.00  0.72           H  
ATOM   5132 3HB  ALA A 331      39.588 -23.407  12.381  1.00  0.72           H  
ATOM   5133  N   LYS A 332      37.224 -21.203  11.408  1.00  0.72           N  
ATOM   5134  CA  LYS A 332      36.089 -21.209  10.495  1.00  0.72           C  
ATOM   5135  C   LYS A 332      35.794 -19.805  10.009  1.00  0.72           C  
ATOM   5136  O   LYS A 332      34.879 -19.603   9.216  1.00  0.72           O  
ATOM   5137  CB  LYS A 332      34.811 -21.770  11.119  1.00  0.72           C  
ATOM   5138  CG  LYS A 332      34.840 -23.256  11.488  1.00  0.72           C  
ATOM   5139  CD  LYS A 332      33.447 -23.731  11.963  1.00  0.72           C  
ATOM   5140  CE  LYS A 332      33.439 -25.222  12.347  1.00  0.72           C  
ATOM   5141  NZ  LYS A 332      32.066 -25.700  12.771  1.00  0.72           N  
ATOM   5142  H   LYS A 332      37.055 -21.023  12.396  1.00  0.72           H  
ATOM   5143  HA  LYS A 332      36.343 -21.815   9.626  1.00  0.72           H  
ATOM   5144 1HB  LYS A 332      34.596 -21.212  12.035  1.00  0.72           H  
ATOM   5145 2HB  LYS A 332      33.974 -21.606  10.440  1.00  0.72           H  
ATOM   5146 1HG  LYS A 332      35.144 -23.841  10.621  1.00  0.72           H  
ATOM   5147 2HG  LYS A 332      35.564 -23.411  12.280  1.00  0.72           H  
ATOM   5148 1HD  LYS A 332      33.136 -23.139  12.811  1.00  0.72           H  
ATOM   5149 2HD  LYS A 332      32.725 -23.576  11.162  1.00  0.72           H  
ATOM   5150 1HE  LYS A 332      33.768 -25.811  11.493  1.00  0.72           H  
ATOM   5151 2HE  LYS A 332      34.134 -25.377  13.173  1.00  0.72           H  
ATOM   5152 1HZ  LYS A 332      32.109 -26.680  13.013  1.00  0.72           H  
ATOM   5153 2HZ  LYS A 332      31.737 -25.173  13.581  1.00  0.72           H  
ATOM   5154 3HZ  LYS A 332      31.414 -25.574  12.010  1.00  0.72           H  
ATOM   5155  N   ILE A 333      36.545 -18.825  10.494  1.00  0.72           N  
ATOM   5156  CA  ILE A 333      36.300 -17.450  10.105  1.00  0.72           C  
ATOM   5157  C   ILE A 333      37.050 -17.074   8.843  1.00  0.72           C  
ATOM   5158  O   ILE A 333      38.261 -17.269   8.742  1.00  0.72           O  
ATOM   5159  CB  ILE A 333      36.663 -16.530  11.255  1.00  0.72           C  
ATOM   5160  CG1 ILE A 333      35.790 -16.949  12.469  1.00  0.72           C  
ATOM   5161  CG2 ILE A 333      36.566 -15.075  10.831  1.00  0.72           C  
ATOM   5162  CD1 ILE A 333      34.278 -16.871  12.215  1.00  0.72           C  
ATOM   5163  H   ILE A 333      37.302 -19.016  11.153  1.00  0.72           H  
ATOM   5164  HA  ILE A 333      35.238 -17.329   9.905  1.00  0.72           H  
ATOM   5165  HB  ILE A 333      37.695 -16.730  11.544  1.00  0.72           H  
ATOM   5166 1HG1 ILE A 333      36.036 -17.982  12.738  1.00  0.72           H  
ATOM   5167 2HG1 ILE A 333      36.037 -16.345  13.282  1.00  0.72           H  
ATOM   5168 1HG2 ILE A 333      36.875 -14.446  11.642  1.00  0.72           H  
ATOM   5169 2HG2 ILE A 333      37.231 -14.899   9.991  1.00  0.72           H  
ATOM   5170 3HG2 ILE A 333      35.540 -14.834  10.533  1.00  0.72           H  
ATOM   5171 1HD1 ILE A 333      33.740 -17.184  13.111  1.00  0.72           H  
ATOM   5172 2HD1 ILE A 333      33.993 -15.852  11.957  1.00  0.72           H  
ATOM   5173 3HD1 ILE A 333      34.024 -17.533  11.395  1.00  0.72           H  
ATOM   5174  N   HIS A 334      36.305 -16.569   7.858  1.00  0.72           N  
ATOM   5175  CA  HIS A 334      36.864 -16.180   6.573  1.00  0.72           C  
ATOM   5176  C   HIS A 334      37.423 -14.768   6.608  1.00  0.72           C  
ATOM   5177  O   HIS A 334      38.514 -14.507   6.092  1.00  0.72           O  
ATOM   5178  CB  HIS A 334      35.799 -16.253   5.486  1.00  0.72           C  
ATOM   5179  CG  HIS A 334      35.312 -17.638   5.195  1.00  0.72           C  
ATOM   5180  ND1 HIS A 334      34.316 -18.240   5.927  1.00  0.72           N  
ATOM   5181  CD2 HIS A 334      35.687 -18.537   4.254  1.00  0.72           C  
ATOM   5182  CE1 HIS A 334      34.097 -19.458   5.450  1.00  0.72           C  
ATOM   5183  NE2 HIS A 334      34.916 -19.659   4.433  1.00  0.72           N  
ATOM   5184  H   HIS A 334      35.316 -16.405   8.023  1.00  0.72           H  
ATOM   5185  HA  HIS A 334      37.676 -16.856   6.309  1.00  0.72           H  
ATOM   5186 1HB  HIS A 334      34.939 -15.645   5.786  1.00  0.72           H  
ATOM   5187 2HB  HIS A 334      36.193 -15.821   4.568  1.00  0.72           H  
ATOM   5188  HD2 HIS A 334      36.457 -18.397   3.495  1.00  0.72           H  
ATOM   5189  HE1 HIS A 334      33.363 -20.168   5.831  1.00  0.72           H  
ATOM   5190  HE2 HIS A 334      34.971 -20.502   3.876  1.00  0.72           H  
ATOM   5191  N   ASP A 335      36.669 -13.866   7.231  1.00  0.71           N  
ATOM   5192  CA  ASP A 335      37.050 -12.460   7.281  1.00  0.71           C  
ATOM   5193  C   ASP A 335      36.802 -11.849   8.635  1.00  0.71           C  
ATOM   5194  O   ASP A 335      35.874 -12.231   9.351  1.00  0.71           O  
ATOM   5195  CB  ASP A 335      36.273 -11.612   6.266  1.00  0.71           C  
ATOM   5196  CG  ASP A 335      36.590 -11.885   4.793  1.00  0.71           C  
ATOM   5197  OD1 ASP A 335      37.626 -11.470   4.332  1.00  0.71           O  
ATOM   5198  OD2 ASP A 335      35.772 -12.467   4.105  1.00  0.71           O  
ATOM   5199  H   ASP A 335      35.787 -14.172   7.646  1.00  0.71           H  
ATOM   5200  HA  ASP A 335      38.115 -12.380   7.066  1.00  0.71           H  
ATOM   5201 1HB  ASP A 335      35.227 -11.772   6.414  1.00  0.71           H  
ATOM   5202 2HB  ASP A 335      36.462 -10.554   6.466  1.00  0.71           H  
ATOM   5203  N   ILE A 336      37.651 -10.899   8.967  1.00  0.70           N  
ATOM   5204  CA  ILE A 336      37.515 -10.130  10.179  1.00  0.70           C  
ATOM   5205  C   ILE A 336      37.452  -8.660   9.855  1.00  0.70           C  
ATOM   5206  O   ILE A 336      38.306  -8.157   9.134  1.00  0.70           O  
ATOM   5207  CB  ILE A 336      38.664 -10.387  11.142  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336      38.697 -11.848  11.517  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336      38.436  -9.532  12.325  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336      39.903 -12.239  12.270  1.00  0.70           C  
ATOM   5211  H   ILE A 336      38.404 -10.678   8.329  1.00  0.70           H  
ATOM   5212  HA  ILE A 336      36.584 -10.407  10.671  1.00  0.70           H  
ATOM   5213  HB  ILE A 336      39.620 -10.153  10.680  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336      37.829 -12.072  12.109  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336      38.664 -12.449  10.619  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336      39.206  -9.709  13.064  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336      38.440  -8.484  12.042  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336      37.467  -9.790  12.718  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336      39.840 -13.296  12.488  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336      40.799 -12.040  11.672  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336      39.957 -11.672  13.196  1.00  0.70           H  
ATOM   5222  N   VAL A 337      36.444  -7.995  10.377  1.00  0.69           N  
ATOM   5223  CA  VAL A 337      36.196  -6.584  10.163  1.00  0.69           C  
ATOM   5224  C   VAL A 337      36.321  -5.758  11.426  1.00  0.69           C  
ATOM   5225  O   VAL A 337      35.801  -6.133  12.482  1.00  0.69           O  
ATOM   5226  CB  VAL A 337      34.783  -6.422   9.610  1.00  0.69           C  
ATOM   5227  CG1 VAL A 337      34.442  -5.023   9.492  1.00  0.69           C  
ATOM   5228  CG2 VAL A 337      34.671  -7.097   8.245  1.00  0.69           C  
ATOM   5229  H   VAL A 337      35.786  -8.512  10.954  1.00  0.69           H  
ATOM   5230  HA  VAL A 337      36.914  -6.205   9.442  1.00  0.69           H  
ATOM   5231  HB  VAL A 337      34.119  -6.873  10.281  1.00  0.69           H  
ATOM   5232 1HG1 VAL A 337      33.428  -4.943   9.123  1.00  0.69           H  
ATOM   5233 2HG1 VAL A 337      34.507  -4.549  10.451  1.00  0.69           H  
ATOM   5234 3HG1 VAL A 337      35.142  -4.553   8.807  1.00  0.69           H  
ATOM   5235 1HG2 VAL A 337      33.653  -6.989   7.874  1.00  0.69           H  
ATOM   5236 2HG2 VAL A 337      35.361  -6.626   7.549  1.00  0.69           H  
ATOM   5237 3HG2 VAL A 337      34.912  -8.155   8.338  1.00  0.69           H  
ATOM   5238  N   LEU A 338      37.033  -4.644  11.328  1.00  0.70           N  
ATOM   5239  CA  LEU A 338      37.133  -3.776  12.489  1.00  0.70           C  
ATOM   5240  C   LEU A 338      36.186  -2.599  12.319  1.00  0.70           C  
ATOM   5241  O   LEU A 338      36.114  -2.006  11.242  1.00  0.70           O  
ATOM   5242  CB  LEU A 338      38.552  -3.277  12.640  1.00  0.70           C  
ATOM   5243  CG  LEU A 338      39.604  -4.333  12.737  1.00  0.70           C  
ATOM   5244  CD1 LEU A 338      40.967  -3.643  12.835  1.00  0.70           C  
ATOM   5245  CD2 LEU A 338      39.312  -5.243  13.934  1.00  0.70           C  
ATOM   5246  H   LEU A 338      37.480  -4.391  10.439  1.00  0.70           H  
ATOM   5247  HA  LEU A 338      36.845  -4.326  13.385  1.00  0.70           H  
ATOM   5248 1HB  LEU A 338      38.792  -2.653  11.777  1.00  0.70           H  
ATOM   5249 2HB  LEU A 338      38.604  -2.658  13.526  1.00  0.70           H  
ATOM   5250  HG  LEU A 338      39.591  -4.925  11.828  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 338      41.751  -4.369  12.881  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 338      41.114  -3.017  11.956  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 338      41.003  -3.023  13.728  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 338      40.058  -6.015  13.999  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 338      39.317  -4.653  14.852  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 338      38.335  -5.705  13.807  1.00  0.70           H  
ATOM   5257  N   VAL A 339      35.464  -2.277  13.380  1.00  0.71           N  
ATOM   5258  CA  VAL A 339      34.509  -1.174  13.403  1.00  0.71           C  
ATOM   5259  C   VAL A 339      34.756  -0.338  14.660  1.00  0.71           C  
ATOM   5260  O   VAL A 339      35.132  -0.880  15.695  1.00  0.71           O  
ATOM   5261  CB  VAL A 339      33.061  -1.691  13.320  1.00  0.71           C  
ATOM   5262  CG1 VAL A 339      32.088  -0.557  13.361  1.00  0.71           C  
ATOM   5263  CG2 VAL A 339      32.866  -2.490  12.059  1.00  0.71           C  
ATOM   5264  H   VAL A 339      35.572  -2.830  14.232  1.00  0.71           H  
ATOM   5265  HA  VAL A 339      34.675  -0.546  12.531  1.00  0.71           H  
ATOM   5266  HB  VAL A 339      32.865  -2.322  14.162  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 339      31.077  -0.959  13.321  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 339      32.203   0.003  14.285  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 339      32.256   0.100  12.513  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 339      31.852  -2.854  12.040  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 339      33.053  -1.861  11.185  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 339      33.541  -3.320  12.057  1.00  0.71           H  
ATOM   5273  N   GLY A 340      34.670   0.973  14.544  1.00  0.73           N  
ATOM   5274  CA  GLY A 340      34.878   1.851  15.680  1.00  0.73           C  
ATOM   5275  C   GLY A 340      36.308   2.373  15.721  1.00  0.73           C  
ATOM   5276  O   GLY A 340      37.277   1.611  15.631  1.00  0.73           O  
ATOM   5277  H   GLY A 340      34.362   1.370  13.661  1.00  0.73           H  
ATOM   5278 1HA  GLY A 340      34.184   2.691  15.616  1.00  0.73           H  
ATOM   5279 2HA  GLY A 340      34.647   1.315  16.598  1.00  0.73           H  
ATOM   5280  N   GLY A 341      36.447   3.667  15.944  1.00  0.75           N  
ATOM   5281  CA  GLY A 341      37.735   4.344  15.992  1.00  0.75           C  
ATOM   5282  C   GLY A 341      38.744   3.822  17.025  1.00  0.75           C  
ATOM   5283  O   GLY A 341      39.946   4.012  16.853  1.00  0.75           O  
ATOM   5284  H   GLY A 341      35.607   4.248  15.963  1.00  0.75           H  
ATOM   5285 1HA  GLY A 341      38.180   4.293  15.000  1.00  0.75           H  
ATOM   5286 2HA  GLY A 341      37.553   5.404  16.175  1.00  0.75           H  
ATOM   5287  N   SER A 342      38.322   3.107  18.074  1.00  0.78           N  
ATOM   5288  CA  SER A 342      39.324   2.649  19.036  1.00  0.78           C  
ATOM   5289  C   SER A 342      40.049   1.408  18.538  1.00  0.78           C  
ATOM   5290  O   SER A 342      41.086   1.023  19.079  1.00  0.78           O  
ATOM   5291  CB  SER A 342      38.710   2.417  20.388  1.00  0.78           C  
ATOM   5292  OG  SER A 342      38.268   3.621  20.938  1.00  0.78           O  
ATOM   5293  H   SER A 342      37.338   2.858  18.215  1.00  0.78           H  
ATOM   5294  HA  SER A 342      40.068   3.438  19.153  1.00  0.78           H  
ATOM   5295 1HB  SER A 342      37.877   1.786  20.247  1.00  0.78           H  
ATOM   5296 2HB  SER A 342      39.417   1.924  21.057  1.00  0.78           H  
ATOM   5297  HG  SER A 342      37.571   3.925  20.348  1.00  0.78           H  
ATOM   5298  N   THR A 343      39.574   0.834  17.428  1.00  0.79           N  
ATOM   5299  CA  THR A 343      40.223  -0.336  16.862  1.00  0.79           C  
ATOM   5300  C   THR A 343      41.456   0.107  16.098  1.00  0.79           C  
ATOM   5301  O   THR A 343      42.223  -0.729  15.629  1.00  0.79           O  
ATOM   5302  CB  THR A 343      39.330  -1.132  15.896  1.00  0.79           C  
ATOM   5303  OG1 THR A 343      38.954  -0.302  14.795  1.00  0.79           O  
ATOM   5304  CG2 THR A 343      38.105  -1.643  16.568  1.00  0.79           C  
ATOM   5305  H   THR A 343      38.735   1.196  16.969  1.00  0.79           H  
ATOM   5306  HA  THR A 343      40.536  -0.994  17.671  1.00  0.79           H  
ATOM   5307  HB  THR A 343      39.898  -1.975  15.524  1.00  0.79           H  
ATOM   5308  HG1 THR A 343      38.366   0.416  15.120  1.00  0.79           H  
ATOM   5309 1HG2 THR A 343      37.505  -2.209  15.854  1.00  0.79           H  
ATOM   5310 2HG2 THR A 343      38.380  -2.285  17.401  1.00  0.79           H  
ATOM   5311 3HG2 THR A 343      37.529  -0.791  16.924  1.00  0.79           H  
ATOM   5312  N   ARG A 344      41.651   1.431  15.974  1.00  0.80           N  
ATOM   5313  CA  ARG A 344      42.798   2.007  15.304  1.00  0.80           C  
ATOM   5314  C   ARG A 344      44.063   1.800  16.143  1.00  0.80           C  
ATOM   5315  O   ARG A 344      45.172   1.946  15.636  1.00  0.80           O  
ATOM   5316  CB  ARG A 344      42.589   3.491  15.069  1.00  0.80           C  
ATOM   5317  CG  ARG A 344      41.484   3.844  14.080  1.00  0.80           C  
ATOM   5318  CD  ARG A 344      41.323   5.316  13.979  1.00  0.80           C  
ATOM   5319  NE  ARG A 344      40.180   5.708  13.160  1.00  0.80           N  
ATOM   5320  CZ  ARG A 344      39.807   6.986  12.956  1.00  0.80           C  
ATOM   5321  NH1 ARG A 344      40.521   7.961  13.481  1.00  0.80           N  
ATOM   5322  NH2 ARG A 344      38.728   7.277  12.238  1.00  0.80           N  
ATOM   5323  H   ARG A 344      40.977   2.087  16.366  1.00  0.80           H  
ATOM   5324  HA  ARG A 344      42.923   1.517  14.342  1.00  0.80           H  
ATOM   5325 1HB  ARG A 344      42.356   3.973  16.016  1.00  0.80           H  
ATOM   5326 2HB  ARG A 344      43.516   3.933  14.703  1.00  0.80           H  
ATOM   5327 1HG  ARG A 344      41.739   3.456  13.095  1.00  0.80           H  
ATOM   5328 2HG  ARG A 344      40.542   3.404  14.408  1.00  0.80           H  
ATOM   5329 1HD  ARG A 344      41.175   5.721  14.982  1.00  0.80           H  
ATOM   5330 2HD  ARG A 344      42.222   5.750  13.543  1.00  0.80           H  
ATOM   5331  HE  ARG A 344      39.613   4.979  12.749  1.00  0.80           H  
ATOM   5332 1HH1 ARG A 344      41.345   7.741  14.026  1.00  0.80           H  
ATOM   5333 2HH1 ARG A 344      40.248   8.921  13.331  1.00  0.80           H  
ATOM   5334 1HH2 ARG A 344      38.142   6.534  11.828  1.00  0.80           H  
ATOM   5335 2HH2 ARG A 344      38.461   8.240  12.107  1.00  0.80           H  
ATOM   5336  N   ILE A 345      43.901   1.461  17.429  1.00  0.81           N  
ATOM   5337  CA  ILE A 345      45.043   1.251  18.299  1.00  0.81           C  
ATOM   5338  C   ILE A 345      45.693  -0.089  17.898  1.00  0.81           C  
ATOM   5339  O   ILE A 345      45.043  -1.134  18.000  1.00  0.81           O  
ATOM   5340  CB  ILE A 345      44.580   1.172  19.766  1.00  0.81           C  
ATOM   5341  CG1 ILE A 345      43.926   2.465  20.215  1.00  0.81           C  
ATOM   5342  CG2 ILE A 345      45.722   0.857  20.655  1.00  0.81           C  
ATOM   5343  CD1 ILE A 345      43.211   2.318  21.570  1.00  0.81           C  
ATOM   5344  H   ILE A 345      42.962   1.343  17.818  1.00  0.81           H  
ATOM   5345  HA  ILE A 345      45.715   2.086  18.173  1.00  0.81           H  
ATOM   5346  HB  ILE A 345      43.826   0.408  19.846  1.00  0.81           H  
ATOM   5347 1HG1 ILE A 345      44.683   3.245  20.296  1.00  0.81           H  
ATOM   5348 2HG1 ILE A 345      43.187   2.769  19.469  1.00  0.81           H  
ATOM   5349 1HG2 ILE A 345      45.351   0.806  21.647  1.00  0.81           H  
ATOM   5350 2HG2 ILE A 345      46.152  -0.080  20.373  1.00  0.81           H  
ATOM   5351 3HG2 ILE A 345      46.469   1.643  20.592  1.00  0.81           H  
ATOM   5352 1HD1 ILE A 345      42.756   3.259  21.831  1.00  0.81           H  
ATOM   5353 2HD1 ILE A 345      42.434   1.551  21.488  1.00  0.81           H  
ATOM   5354 3HD1 ILE A 345      43.920   2.030  22.339  1.00  0.81           H  
ATOM   5355  N   PRO A 346      46.998  -0.121  17.541  1.00  0.80           N  
ATOM   5356  CA  PRO A 346      47.696  -1.292  17.030  1.00  0.80           C  
ATOM   5357  C   PRO A 346      47.722  -2.447  18.017  1.00  0.80           C  
ATOM   5358  O   PRO A 346      47.838  -3.602  17.618  1.00  0.80           O  
ATOM   5359  CB  PRO A 346      49.111  -0.749  16.771  1.00  0.80           C  
ATOM   5360  CG  PRO A 346      49.233   0.477  17.640  1.00  0.80           C  
ATOM   5361  CD  PRO A 346      47.851   1.066  17.679  1.00  0.80           C  
ATOM   5362  HA  PRO A 346      47.226  -1.596  16.088  1.00  0.80           H  
ATOM   5363 1HB  PRO A 346      49.856  -1.520  17.015  1.00  0.80           H  
ATOM   5364 2HB  PRO A 346      49.225  -0.518  15.701  1.00  0.80           H  
ATOM   5365 1HG  PRO A 346      49.617   0.209  18.637  1.00  0.80           H  
ATOM   5366 2HG  PRO A 346      49.956   1.174  17.200  1.00  0.80           H  
ATOM   5367 1HD  PRO A 346      47.739   1.551  18.646  1.00  0.80           H  
ATOM   5368 2HD  PRO A 346      47.690   1.755  16.828  1.00  0.80           H  
ATOM   5369  N   LYS A 347      47.572  -2.160  19.299  1.00  0.80           N  
ATOM   5370  CA  LYS A 347      47.531  -3.208  20.304  1.00  0.80           C  
ATOM   5371  C   LYS A 347      46.215  -3.980  20.203  1.00  0.80           C  
ATOM   5372  O   LYS A 347      46.183  -5.190  20.415  1.00  0.80           O  
ATOM   5373  CB  LYS A 347      47.753  -2.648  21.693  1.00  0.80           C  
ATOM   5374  CG  LYS A 347      47.775  -3.694  22.816  1.00  0.80           C  
ATOM   5375  CD  LYS A 347      48.981  -4.613  22.710  1.00  0.80           C  
ATOM   5376  CE  LYS A 347      49.119  -5.481  23.951  1.00  0.80           C  
ATOM   5377  NZ  LYS A 347      50.320  -6.373  23.881  1.00  0.80           N  
ATOM   5378  H   LYS A 347      47.499  -1.199  19.594  1.00  0.80           H  
ATOM   5379  HA  LYS A 347      48.340  -3.909  20.101  1.00  0.80           H  
ATOM   5380 1HB  LYS A 347      48.718  -2.141  21.716  1.00  0.80           H  
ATOM   5381 2HB  LYS A 347      47.022  -1.914  21.892  1.00  0.80           H  
ATOM   5382 1HG  LYS A 347      47.802  -3.197  23.780  1.00  0.80           H  
ATOM   5383 2HG  LYS A 347      46.871  -4.299  22.764  1.00  0.80           H  
ATOM   5384 1HD  LYS A 347      48.862  -5.258  21.839  1.00  0.80           H  
ATOM   5385 2HD  LYS A 347      49.886  -4.025  22.580  1.00  0.80           H  
ATOM   5386 1HE  LYS A 347      49.209  -4.833  24.824  1.00  0.80           H  
ATOM   5387 2HE  LYS A 347      48.229  -6.095  24.057  1.00  0.80           H  
ATOM   5388 1HZ  LYS A 347      50.379  -6.926  24.722  1.00  0.80           H  
ATOM   5389 2HZ  LYS A 347      50.244  -6.982  23.081  1.00  0.80           H  
ATOM   5390 3HZ  LYS A 347      51.159  -5.802  23.792  1.00  0.80           H  
ATOM   5391  N   VAL A 348      45.105  -3.290  19.896  1.00  0.79           N  
ATOM   5392  CA  VAL A 348      43.829  -3.994  19.791  1.00  0.79           C  
ATOM   5393  C   VAL A 348      43.941  -4.901  18.592  1.00  0.79           C  
ATOM   5394  O   VAL A 348      43.565  -6.078  18.626  1.00  0.79           O  
ATOM   5395  CB  VAL A 348      42.635  -3.042  19.530  1.00  0.79           C  
ATOM   5396  CG1 VAL A 348      41.360  -3.867  19.262  1.00  0.79           C  
ATOM   5397  CG2 VAL A 348      42.444  -2.100  20.677  1.00  0.79           C  
ATOM   5398  H   VAL A 348      45.151  -2.303  19.658  1.00  0.79           H  
ATOM   5399  HA  VAL A 348      43.657  -4.586  20.691  1.00  0.79           H  
ATOM   5400  HB  VAL A 348      42.839  -2.457  18.626  1.00  0.79           H  
ATOM   5401 1HG1 VAL A 348      40.531  -3.195  19.048  1.00  0.79           H  
ATOM   5402 2HG1 VAL A 348      41.529  -4.520  18.405  1.00  0.79           H  
ATOM   5403 3HG1 VAL A 348      41.120  -4.471  20.139  1.00  0.79           H  
ATOM   5404 1HG2 VAL A 348      41.623  -1.424  20.460  1.00  0.79           H  
ATOM   5405 2HG2 VAL A 348      42.234  -2.655  21.589  1.00  0.79           H  
ATOM   5406 3HG2 VAL A 348      43.337  -1.542  20.783  1.00  0.79           H  
ATOM   5407  N   GLN A 349      44.488  -4.327  17.521  1.00  0.78           N  
ATOM   5408  CA  GLN A 349      44.626  -5.037  16.270  1.00  0.78           C  
ATOM   5409  C   GLN A 349      45.553  -6.228  16.395  1.00  0.78           C  
ATOM   5410  O   GLN A 349      45.239  -7.310  15.908  1.00  0.78           O  
ATOM   5411  CB  GLN A 349      45.201  -4.100  15.224  1.00  0.78           C  
ATOM   5412  CG  GLN A 349      44.297  -3.027  14.834  1.00  0.78           C  
ATOM   5413  CD  GLN A 349      44.952  -2.054  13.913  1.00  0.78           C  
ATOM   5414  OE1 GLN A 349      45.924  -2.372  13.181  1.00  0.78           O  
ATOM   5415  NE2 GLN A 349      44.432  -0.848  13.937  1.00  0.78           N  
ATOM   5416  H   GLN A 349      44.788  -3.351  17.592  1.00  0.78           H  
ATOM   5417  HA  GLN A 349      43.642  -5.385  15.961  1.00  0.78           H  
ATOM   5418 1HB  GLN A 349      46.106  -3.651  15.610  1.00  0.78           H  
ATOM   5419 2HB  GLN A 349      45.472  -4.664  14.337  1.00  0.78           H  
ATOM   5420 1HG  GLN A 349      43.431  -3.444  14.348  1.00  0.78           H  
ATOM   5421 2HG  GLN A 349      44.001  -2.491  15.740  1.00  0.78           H  
ATOM   5422 1HE2 GLN A 349      44.802  -0.108  13.383  1.00  0.78           H  
ATOM   5423 2HE2 GLN A 349      43.633  -0.686  14.552  1.00  0.78           H  
ATOM   5424  N   ARG A 350      46.669  -6.062  17.100  1.00  0.76           N  
ATOM   5425  CA  ARG A 350      47.594  -7.164  17.251  1.00  0.76           C  
ATOM   5426  C   ARG A 350      46.963  -8.265  18.077  1.00  0.76           C  
ATOM   5427  O   ARG A 350      47.079  -9.438  17.736  1.00  0.76           O  
ATOM   5428  CB  ARG A 350      48.899  -6.719  17.882  1.00  0.76           C  
ATOM   5429  CG  ARG A 350      49.921  -7.847  18.047  1.00  0.76           C  
ATOM   5430  CD  ARG A 350      50.344  -8.404  16.713  1.00  0.76           C  
ATOM   5431  NE  ARG A 350      51.281  -9.514  16.847  1.00  0.76           N  
ATOM   5432  CZ  ARG A 350      52.624  -9.400  16.900  1.00  0.76           C  
ATOM   5433  NH1 ARG A 350      53.197  -8.212  16.819  1.00  0.76           N  
ATOM   5434  NH2 ARG A 350      53.370 -10.483  17.031  1.00  0.76           N  
ATOM   5435  H   ARG A 350      46.910  -5.156  17.489  1.00  0.76           H  
ATOM   5436  HA  ARG A 350      47.822  -7.561  16.262  1.00  0.76           H  
ATOM   5437 1HB  ARG A 350      49.349  -5.933  17.278  1.00  0.76           H  
ATOM   5438 2HB  ARG A 350      48.694  -6.297  18.870  1.00  0.76           H  
ATOM   5439 1HG  ARG A 350      50.803  -7.474  18.563  1.00  0.76           H  
ATOM   5440 2HG  ARG A 350      49.476  -8.664  18.628  1.00  0.76           H  
ATOM   5441 1HD  ARG A 350      49.463  -8.774  16.186  1.00  0.76           H  
ATOM   5442 2HD  ARG A 350      50.819  -7.624  16.123  1.00  0.76           H  
ATOM   5443  HE  ARG A 350      50.869 -10.468  16.918  1.00  0.76           H  
ATOM   5444 1HH1 ARG A 350      52.628  -7.384  16.718  1.00  0.76           H  
ATOM   5445 2HH1 ARG A 350      54.203  -8.133  16.858  1.00  0.76           H  
ATOM   5446 1HH2 ARG A 350      52.932 -11.399  17.094  1.00  0.76           H  
ATOM   5447 2HH2 ARG A 350      54.370 -10.404  17.072  1.00  0.76           H  
ATOM   5448  N   LEU A 351      46.244  -7.910  19.143  1.00  0.75           N  
ATOM   5449  CA  LEU A 351      45.619  -8.954  19.932  1.00  0.75           C  
ATOM   5450  C   LEU A 351      44.590  -9.729  19.122  1.00  0.75           C  
ATOM   5451  O   LEU A 351      44.539 -10.960  19.208  1.00  0.75           O  
ATOM   5452  CB  LEU A 351      44.979  -8.357  21.181  1.00  0.75           C  
ATOM   5453  CG  LEU A 351      45.952  -7.874  22.233  1.00  0.75           C  
ATOM   5454  CD1 LEU A 351      45.199  -7.187  23.303  1.00  0.75           C  
ATOM   5455  CD2 LEU A 351      46.721  -9.048  22.793  1.00  0.75           C  
ATOM   5456  H   LEU A 351      46.150  -6.932  19.425  1.00  0.75           H  
ATOM   5457  HA  LEU A 351      46.395  -9.651  20.247  1.00  0.75           H  
ATOM   5458 1HB  LEU A 351      44.382  -7.495  20.873  1.00  0.75           H  
ATOM   5459 2HB  LEU A 351      44.326  -9.069  21.623  1.00  0.75           H  
ATOM   5460  HG  LEU A 351      46.649  -7.168  21.793  1.00  0.75           H  
ATOM   5461 1HD1 LEU A 351      45.902  -6.852  24.049  1.00  0.75           H  
ATOM   5462 2HD1 LEU A 351      44.658  -6.335  22.882  1.00  0.75           H  
ATOM   5463 3HD1 LEU A 351      44.490  -7.882  23.754  1.00  0.75           H  
ATOM   5464 1HD2 LEU A 351      47.418  -8.695  23.549  1.00  0.75           H  
ATOM   5465 2HD2 LEU A 351      46.030  -9.753  23.243  1.00  0.75           H  
ATOM   5466 3HD2 LEU A 351      47.271  -9.539  21.988  1.00  0.75           H  
ATOM   5467  N   LEU A 352      43.799  -9.039  18.295  1.00  0.73           N  
ATOM   5468  CA  LEU A 352      42.835  -9.755  17.476  1.00  0.73           C  
ATOM   5469  C   LEU A 352      43.542 -10.585  16.409  1.00  0.73           C  
ATOM   5470  O   LEU A 352      43.199 -11.742  16.174  1.00  0.73           O  
ATOM   5471  CB  LEU A 352      41.872  -8.771  16.805  1.00  0.73           C  
ATOM   5472  CG  LEU A 352      40.896  -8.059  17.722  1.00  0.73           C  
ATOM   5473  CD1 LEU A 352      40.174  -6.996  16.915  1.00  0.73           C  
ATOM   5474  CD2 LEU A 352      39.924  -9.082  18.308  1.00  0.73           C  
ATOM   5475  H   LEU A 352      43.854  -8.018  18.257  1.00  0.73           H  
ATOM   5476  HA  LEU A 352      42.265 -10.424  18.117  1.00  0.73           H  
ATOM   5477 1HB  LEU A 352      42.467  -8.002  16.317  1.00  0.73           H  
ATOM   5478 2HB  LEU A 352      41.298  -9.299  16.043  1.00  0.73           H  
ATOM   5479  HG  LEU A 352      41.437  -7.566  18.533  1.00  0.73           H  
ATOM   5480 1HD1 LEU A 352      39.469  -6.465  17.554  1.00  0.73           H  
ATOM   5481 2HD1 LEU A 352      40.908  -6.292  16.519  1.00  0.73           H  
ATOM   5482 3HD1 LEU A 352      39.643  -7.464  16.098  1.00  0.73           H  
ATOM   5483 1HD2 LEU A 352      39.214  -8.578  18.965  1.00  0.73           H  
ATOM   5484 2HD2 LEU A 352      39.390  -9.570  17.504  1.00  0.73           H  
ATOM   5485 3HD2 LEU A 352      40.477  -9.827  18.876  1.00  0.73           H  
ATOM   5486  N   GLN A 353      44.574 -10.030  15.790  1.00  0.71           N  
ATOM   5487  CA  GLN A 353      45.265 -10.769  14.752  1.00  0.71           C  
ATOM   5488  C   GLN A 353      45.898 -12.036  15.330  1.00  0.71           C  
ATOM   5489  O   GLN A 353      45.779 -13.115  14.746  1.00  0.71           O  
ATOM   5490  CB  GLN A 353      46.285  -9.869  14.048  1.00  0.71           C  
ATOM   5491  CG  GLN A 353      46.988 -10.532  12.912  1.00  0.71           C  
ATOM   5492  CD  GLN A 353      47.837  -9.597  12.082  1.00  0.71           C  
ATOM   5493  OE1 GLN A 353      48.194  -8.488  12.513  1.00  0.71           O  
ATOM   5494  NE2 GLN A 353      48.165 -10.041  10.867  1.00  0.71           N  
ATOM   5495  H   GLN A 353      44.862  -9.080  16.006  1.00  0.71           H  
ATOM   5496  HA  GLN A 353      44.535 -11.076  14.002  1.00  0.71           H  
ATOM   5497 1HB  GLN A 353      45.784  -8.976  13.673  1.00  0.71           H  
ATOM   5498 2HB  GLN A 353      47.034  -9.544  14.772  1.00  0.71           H  
ATOM   5499 1HG  GLN A 353      47.639 -11.278  13.340  1.00  0.71           H  
ATOM   5500 2HG  GLN A 353      46.250 -10.993  12.263  1.00  0.71           H  
ATOM   5501 1HE2 GLN A 353      48.706  -9.477  10.237  1.00  0.71           H  
ATOM   5502 2HE2 GLN A 353      47.851 -10.966  10.549  1.00  0.71           H  
ATOM   5503  N   ASP A 354      46.535 -11.934  16.506  1.00  0.70           N  
ATOM   5504  CA  ASP A 354      47.133 -13.116  17.122  1.00  0.70           C  
ATOM   5505  C   ASP A 354      46.055 -14.123  17.519  1.00  0.70           C  
ATOM   5506  O   ASP A 354      46.216 -15.334  17.309  1.00  0.70           O  
ATOM   5507  CB  ASP A 354      47.928 -12.764  18.389  1.00  0.70           C  
ATOM   5508  CG  ASP A 354      49.255 -12.016  18.167  1.00  0.70           C  
ATOM   5509  OD1 ASP A 354      49.729 -11.920  17.054  1.00  0.70           O  
ATOM   5510  OD2 ASP A 354      49.816 -11.573  19.146  1.00  0.70           O  
ATOM   5511  H   ASP A 354      46.615 -11.031  16.968  1.00  0.70           H  
ATOM   5512  HA  ASP A 354      47.802 -13.584  16.402  1.00  0.70           H  
ATOM   5513 1HB  ASP A 354      47.297 -12.134  19.025  1.00  0.70           H  
ATOM   5514 2HB  ASP A 354      48.133 -13.675  18.947  1.00  0.70           H  
ATOM   5515  N   TYR A 355      44.924 -13.620  18.040  1.00  0.69           N  
ATOM   5516  CA  TYR A 355      43.822 -14.467  18.479  1.00  0.69           C  
ATOM   5517  C   TYR A 355      43.419 -15.375  17.328  1.00  0.69           C  
ATOM   5518  O   TYR A 355      43.241 -16.587  17.500  1.00  0.69           O  
ATOM   5519  CB  TYR A 355      42.585 -13.661  18.900  1.00  0.69           C  
ATOM   5520  CG  TYR A 355      41.508 -14.547  19.486  1.00  0.69           C  
ATOM   5521  CD1 TYR A 355      41.347 -14.650  20.860  1.00  0.69           C  
ATOM   5522  CD2 TYR A 355      40.759 -15.333  18.659  1.00  0.69           C  
ATOM   5523  CE1 TYR A 355      40.407 -15.520  21.374  1.00  0.69           C  
ATOM   5524  CE2 TYR A 355      39.841 -16.198  19.157  1.00  0.69           C  
ATOM   5525  CZ  TYR A 355      39.657 -16.300  20.504  1.00  0.69           C  
ATOM   5526  OH  TYR A 355      38.758 -17.197  20.993  1.00  0.69           O  
ATOM   5527  H   TYR A 355      44.835 -12.614  18.188  1.00  0.69           H  
ATOM   5528  HA  TYR A 355      44.158 -15.084  19.309  1.00  0.69           H  
ATOM   5529 1HB  TYR A 355      42.866 -12.915  19.641  1.00  0.69           H  
ATOM   5530 2HB  TYR A 355      42.172 -13.139  18.049  1.00  0.69           H  
ATOM   5531  HD1 TYR A 355      41.958 -14.048  21.529  1.00  0.69           H  
ATOM   5532  HD2 TYR A 355      40.913 -15.280  17.598  1.00  0.69           H  
ATOM   5533  HE1 TYR A 355      40.272 -15.607  22.453  1.00  0.69           H  
ATOM   5534  HE2 TYR A 355      39.271 -16.817  18.477  1.00  0.69           H  
ATOM   5535  HH  TYR A 355      38.648 -17.056  21.942  1.00  0.69           H  
ATOM   5536  N   PHE A 356      43.309 -14.775  16.135  1.00  0.70           N  
ATOM   5537  CA  PHE A 356      42.861 -15.442  14.920  1.00  0.70           C  
ATOM   5538  C   PHE A 356      43.977 -15.976  14.022  1.00  0.70           C  
ATOM   5539  O   PHE A 356      43.835 -16.036  12.794  1.00  0.70           O  
ATOM   5540  CB  PHE A 356      41.928 -14.514  14.159  1.00  0.70           C  
ATOM   5541  CG  PHE A 356      40.698 -14.371  14.906  1.00  0.70           C  
ATOM   5542  CD1 PHE A 356      40.434 -13.253  15.665  1.00  0.70           C  
ATOM   5543  CD2 PHE A 356      39.810 -15.389  14.885  1.00  0.70           C  
ATOM   5544  CE1 PHE A 356      39.317 -13.178  16.400  1.00  0.70           C  
ATOM   5545  CE2 PHE A 356      38.692 -15.333  15.606  1.00  0.70           C  
ATOM   5546  CZ  PHE A 356      38.437 -14.227  16.384  1.00  0.70           C  
ATOM   5547  H   PHE A 356      43.496 -13.769  16.091  1.00  0.70           H  
ATOM   5548  HA  PHE A 356      42.264 -16.299  15.227  1.00  0.70           H  
ATOM   5549 1HB  PHE A 356      42.392 -13.528  14.042  1.00  0.70           H  
ATOM   5550 2HB  PHE A 356      41.705 -14.917  13.173  1.00  0.70           H  
ATOM   5551  HD1 PHE A 356      41.129 -12.445  15.677  1.00  0.70           H  
ATOM   5552  HD2 PHE A 356      40.027 -16.264  14.271  1.00  0.70           H  
ATOM   5553  HE1 PHE A 356      39.130 -12.295  17.004  1.00  0.70           H  
ATOM   5554  HE2 PHE A 356      37.993 -16.163  15.572  1.00  0.70           H  
ATOM   5555  HZ  PHE A 356      37.527 -14.187  16.972  1.00  0.70           H  
ATOM   5556  N   ASN A 357      45.082 -16.384  14.647  1.00  0.70           N  
ATOM   5557  CA  ASN A 357      46.203 -17.047  13.986  1.00  0.70           C  
ATOM   5558  C   ASN A 357      46.842 -16.259  12.854  1.00  0.70           C  
ATOM   5559  O   ASN A 357      47.286 -16.840  11.862  1.00  0.70           O  
ATOM   5560  CB  ASN A 357      45.778 -18.405  13.424  1.00  0.70           C  
ATOM   5561  CG  ASN A 357      45.336 -19.422  14.452  1.00  0.70           C  
ATOM   5562  OD1 ASN A 357      45.805 -19.461  15.597  1.00  0.70           O  
ATOM   5563  ND2 ASN A 357      44.442 -20.287  14.029  1.00  0.70           N  
ATOM   5564  H   ASN A 357      45.164 -16.216  15.652  1.00  0.70           H  
ATOM   5565  HA  ASN A 357      46.978 -17.207  14.738  1.00  0.70           H  
ATOM   5566 1HB  ASN A 357      44.974 -18.272  12.704  1.00  0.70           H  
ATOM   5567 2HB  ASN A 357      46.619 -18.829  12.876  1.00  0.70           H  
ATOM   5568 1HD2 ASN A 357      44.120 -21.021  14.630  1.00  0.70           H  
ATOM   5569 2HD2 ASN A 357      44.099 -20.228  13.091  1.00  0.70           H  
ATOM   5570  N   GLY A 358      46.933 -14.948  13.005  1.00  0.71           N  
ATOM   5571  CA  GLY A 358      47.574 -14.122  12.004  1.00  0.71           C  
ATOM   5572  C   GLY A 358      46.629 -13.573  10.936  1.00  0.71           C  
ATOM   5573  O   GLY A 358      47.038 -12.732  10.134  1.00  0.71           O  
ATOM   5574  H   GLY A 358      46.536 -14.493  13.825  1.00  0.71           H  
ATOM   5575 1HA  GLY A 358      48.077 -13.300  12.503  1.00  0.71           H  
ATOM   5576 2HA  GLY A 358      48.357 -14.704  11.519  1.00  0.71           H  
ATOM   5577  N   ARG A 359      45.361 -13.995  10.910  1.00  0.73           N  
ATOM   5578  CA  ARG A 359      44.490 -13.465   9.862  1.00  0.73           C  
ATOM   5579  C   ARG A 359      44.393 -11.940   9.918  1.00  0.73           C  
ATOM   5580  O   ARG A 359      44.071 -11.356  10.952  1.00  0.73           O  
ATOM   5581  CB  ARG A 359      43.090 -14.061   9.937  1.00  0.73           C  
ATOM   5582  CG  ARG A 359      42.173 -13.647   8.774  1.00  0.73           C  
ATOM   5583  CD  ARG A 359      40.808 -14.247   8.844  1.00  0.73           C  
ATOM   5584  NE  ARG A 359      40.833 -15.690   8.705  1.00  0.73           N  
ATOM   5585  CZ  ARG A 359      40.893 -16.351   7.528  1.00  0.73           C  
ATOM   5586  NH1 ARG A 359      40.970 -15.692   6.394  1.00  0.73           N  
ATOM   5587  NH2 ARG A 359      40.871 -17.671   7.522  1.00  0.73           N  
ATOM   5588  H   ARG A 359      45.008 -14.688  11.575  1.00  0.73           H  
ATOM   5589  HA  ARG A 359      44.916 -13.741   8.898  1.00  0.73           H  
ATOM   5590 1HB  ARG A 359      43.157 -15.149   9.954  1.00  0.73           H  
ATOM   5591 2HB  ARG A 359      42.616 -13.751  10.868  1.00  0.73           H  
ATOM   5592 1HG  ARG A 359      42.050 -12.563   8.790  1.00  0.73           H  
ATOM   5593 2HG  ARG A 359      42.628 -13.943   7.830  1.00  0.73           H  
ATOM   5594 1HD  ARG A 359      40.361 -14.013   9.804  1.00  0.73           H  
ATOM   5595 2HD  ARG A 359      40.186 -13.837   8.049  1.00  0.73           H  
ATOM   5596  HE  ARG A 359      40.756 -16.247   9.548  1.00  0.73           H  
ATOM   5597 1HH1 ARG A 359      40.970 -14.679   6.395  1.00  0.73           H  
ATOM   5598 2HH1 ARG A 359      41.001 -16.190   5.523  1.00  0.73           H  
ATOM   5599 1HH2 ARG A 359      40.785 -18.173   8.396  1.00  0.73           H  
ATOM   5600 2HH2 ARG A 359      40.907 -18.174   6.652  1.00  0.73           H  
ATOM   5601  N   ASP A 360      44.645 -11.309   8.771  1.00  0.76           N  
ATOM   5602  CA  ASP A 360      44.603  -9.858   8.627  1.00  0.76           C  
ATOM   5603  C   ASP A 360      43.228  -9.302   8.932  1.00  0.76           C  
ATOM   5604  O   ASP A 360      42.211  -9.937   8.649  1.00  0.76           O  
ATOM   5605  CB  ASP A 360      45.010  -9.435   7.216  1.00  0.76           C  
ATOM   5606  CG  ASP A 360      46.518  -9.582   6.923  1.00  0.76           C  
ATOM   5607  OD1 ASP A 360      47.278  -9.801   7.836  1.00  0.76           O  
ATOM   5608  OD2 ASP A 360      46.883  -9.466   5.780  1.00  0.76           O  
ATOM   5609  H   ASP A 360      44.906 -11.863   7.970  1.00  0.76           H  
ATOM   5610  HA  ASP A 360      45.308  -9.425   9.339  1.00  0.76           H  
ATOM   5611 1HB  ASP A 360      44.458 -10.031   6.491  1.00  0.76           H  
ATOM   5612 2HB  ASP A 360      44.722  -8.391   7.061  1.00  0.76           H  
ATOM   5613  N   LEU A 361      43.207  -8.097   9.475  1.00  0.79           N  
ATOM   5614  CA  LEU A 361      41.959  -7.437   9.813  1.00  0.79           C  
ATOM   5615  C   LEU A 361      41.562  -6.489   8.667  1.00  0.79           C  
ATOM   5616  O   LEU A 361      42.417  -5.806   8.098  1.00  0.79           O  
ATOM   5617  CB  LEU A 361      42.202  -6.703  11.126  1.00  0.79           C  
ATOM   5618  CG  LEU A 361      42.772  -7.639  12.260  1.00  0.79           C  
ATOM   5619  CD1 LEU A 361      43.120  -6.859  13.474  1.00  0.79           C  
ATOM   5620  CD2 LEU A 361      41.769  -8.667  12.610  1.00  0.79           C  
ATOM   5621  H   LEU A 361      44.082  -7.635   9.675  1.00  0.79           H  
ATOM   5622  HA  LEU A 361      41.175  -8.184   9.943  1.00  0.79           H  
ATOM   5623 1HB  LEU A 361      42.884  -5.871  10.966  1.00  0.79           H  
ATOM   5624 2HB  LEU A 361      41.263  -6.329  11.465  1.00  0.79           H  
ATOM   5625  HG  LEU A 361      43.683  -8.126  11.899  1.00  0.79           H  
ATOM   5626 1HD1 LEU A 361      43.515  -7.542  14.211  1.00  0.79           H  
ATOM   5627 2HD1 LEU A 361      43.871  -6.116  13.226  1.00  0.79           H  
ATOM   5628 3HD1 LEU A 361      42.255  -6.377  13.873  1.00  0.79           H  
ATOM   5629 1HD2 LEU A 361      42.171  -9.321  13.387  1.00  0.79           H  
ATOM   5630 2HD2 LEU A 361      40.882  -8.167  12.975  1.00  0.79           H  
ATOM   5631 3HD2 LEU A 361      41.535  -9.255  11.725  1.00  0.79           H  
ATOM   5632  N   ASN A 362      40.269  -6.450   8.333  1.00  0.81           N  
ATOM   5633  CA  ASN A 362      39.737  -5.634   7.242  1.00  0.81           C  
ATOM   5634  C   ASN A 362      39.485  -4.180   7.641  1.00  0.81           C  
ATOM   5635  O   ASN A 362      38.642  -3.854   8.490  1.00  0.81           O  
ATOM   5636  CB  ASN A 362      38.488  -6.278   6.643  1.00  0.81           C  
ATOM   5637  CG  ASN A 362      37.928  -5.567   5.403  1.00  0.81           C  
ATOM   5638  OD1 ASN A 362      38.213  -4.393   5.086  1.00  0.81           O  
ATOM   5639  ND2 ASN A 362      37.107  -6.293   4.676  1.00  0.81           N  
ATOM   5640  H   ASN A 362      39.617  -7.042   8.826  1.00  0.81           H  
ATOM   5641  HA  ASN A 362      40.490  -5.612   6.454  1.00  0.81           H  
ATOM   5642 1HB  ASN A 362      38.706  -7.318   6.386  1.00  0.81           H  
ATOM   5643 2HB  ASN A 362      37.714  -6.297   7.381  1.00  0.81           H  
ATOM   5644 1HD2 ASN A 362      36.695  -5.911   3.848  1.00  0.81           H  
ATOM   5645 2HD2 ASN A 362      36.895  -7.232   4.950  1.00  0.81           H  
ATOM   5646  N   LYS A 363      40.306  -3.320   7.047  1.00  0.83           N  
ATOM   5647  CA  LYS A 363      40.344  -1.879   7.260  1.00  0.83           C  
ATOM   5648  C   LYS A 363      39.951  -1.092   6.000  1.00  0.83           C  
ATOM   5649  O   LYS A 363      40.243   0.100   5.904  1.00  0.83           O  
ATOM   5650  CB  LYS A 363      41.761  -1.467   7.638  1.00  0.83           C  
ATOM   5651  CG  LYS A 363      42.299  -2.061   8.911  1.00  0.83           C  
ATOM   5652  CD  LYS A 363      43.713  -1.582   9.119  1.00  0.83           C  
ATOM   5653  CE  LYS A 363      44.311  -2.109  10.378  1.00  0.83           C  
ATOM   5654  NZ  LYS A 363      45.729  -1.655  10.531  1.00  0.83           N  
ATOM   5655  H   LYS A 363      40.971  -3.707   6.390  1.00  0.83           H  
ATOM   5656  HA  LYS A 363      39.650  -1.623   8.063  1.00  0.83           H  
ATOM   5657 1HB  LYS A 363      42.441  -1.745   6.833  1.00  0.83           H  
ATOM   5658 2HB  LYS A 363      41.804  -0.382   7.737  1.00  0.83           H  
ATOM   5659 1HG  LYS A 363      41.678  -1.761   9.755  1.00  0.83           H  
ATOM   5660 2HG  LYS A 363      42.296  -3.151   8.843  1.00  0.83           H  
ATOM   5661 1HD  LYS A 363      44.330  -1.903   8.278  1.00  0.83           H  
ATOM   5662 2HD  LYS A 363      43.725  -0.493   9.157  1.00  0.83           H  
ATOM   5663 1HE  LYS A 363      43.726  -1.743  11.218  1.00  0.83           H  
ATOM   5664 2HE  LYS A 363      44.281  -3.200  10.378  1.00  0.83           H  
ATOM   5665 1HZ  LYS A 363      46.098  -2.015  11.416  1.00  0.83           H  
ATOM   5666 2HZ  LYS A 363      46.285  -2.000   9.767  1.00  0.83           H  
ATOM   5667 3HZ  LYS A 363      45.764  -0.652  10.546  1.00  0.83           H  
ATOM   5668  N   SER A 364      39.353  -1.763   5.007  1.00  0.84           N  
ATOM   5669  CA  SER A 364      39.043  -1.120   3.714  1.00  0.84           C  
ATOM   5670  C   SER A 364      38.049   0.054   3.760  1.00  0.84           C  
ATOM   5671  O   SER A 364      38.031   0.891   2.855  1.00  0.84           O  
ATOM   5672  CB  SER A 364      38.559  -2.166   2.723  1.00  0.84           C  
ATOM   5673  OG  SER A 364      37.351  -2.732   3.127  1.00  0.84           O  
ATOM   5674  H   SER A 364      39.100  -2.740   5.149  1.00  0.84           H  
ATOM   5675  HA  SER A 364      39.982  -0.725   3.324  1.00  0.84           H  
ATOM   5676 1HB  SER A 364      38.432  -1.699   1.748  1.00  0.84           H  
ATOM   5677 2HB  SER A 364      39.310  -2.947   2.618  1.00  0.84           H  
ATOM   5678  HG  SER A 364      37.584  -3.335   3.854  1.00  0.84           H  
ATOM   5679  N   ILE A 365      37.236   0.112   4.802  1.00  0.83           N  
ATOM   5680  CA  ILE A 365      36.279   1.187   5.017  1.00  0.83           C  
ATOM   5681  C   ILE A 365      36.567   1.726   6.399  1.00  0.83           C  
ATOM   5682  O   ILE A 365      36.738   0.952   7.340  1.00  0.83           O  
ATOM   5683  CB  ILE A 365      34.803   0.744   4.918  1.00  0.83           C  
ATOM   5684  CG1 ILE A 365      34.504   0.159   3.577  1.00  0.83           C  
ATOM   5685  CG2 ILE A 365      33.863   1.923   5.159  1.00  0.83           C  
ATOM   5686  CD1 ILE A 365      33.145  -0.437   3.521  1.00  0.83           C  
ATOM   5687  H   ILE A 365      37.314  -0.622   5.483  1.00  0.83           H  
ATOM   5688  HA  ILE A 365      36.451   1.980   4.292  1.00  0.83           H  
ATOM   5689  HB  ILE A 365      34.595   0.006   5.651  1.00  0.83           H  
ATOM   5690 1HG1 ILE A 365      34.584   0.932   2.815  1.00  0.83           H  
ATOM   5691 2HG1 ILE A 365      35.225  -0.629   3.355  1.00  0.83           H  
ATOM   5692 1HG2 ILE A 365      32.841   1.578   5.079  1.00  0.83           H  
ATOM   5693 2HG2 ILE A 365      34.029   2.342   6.152  1.00  0.83           H  
ATOM   5694 3HG2 ILE A 365      34.041   2.692   4.408  1.00  0.83           H  
ATOM   5695 1HD1 ILE A 365      32.984  -0.850   2.525  1.00  0.83           H  
ATOM   5696 2HD1 ILE A 365      33.057  -1.229   4.265  1.00  0.83           H  
ATOM   5697 3HD1 ILE A 365      32.401   0.330   3.717  1.00  0.83           H  
ATOM   5698  N   ASN A 366      36.638   3.041   6.537  1.00  0.81           N  
ATOM   5699  CA  ASN A 366      36.925   3.637   7.832  1.00  0.81           C  
ATOM   5700  C   ASN A 366      35.983   3.050   8.894  1.00  0.81           C  
ATOM   5701  O   ASN A 366      34.759   3.089   8.719  1.00  0.81           O  
ATOM   5702  CB  ASN A 366      36.783   5.138   7.788  1.00  0.81           C  
ATOM   5703  CG  ASN A 366      37.286   5.878   9.042  1.00  0.81           C  
ATOM   5704  OD1 ASN A 366      36.976   5.611  10.237  1.00  0.81           O  
ATOM   5705  ND2 ASN A 366      38.103   6.868   8.749  1.00  0.81           N  
ATOM   5706  H   ASN A 366      36.496   3.637   5.730  1.00  0.81           H  
ATOM   5707  HA  ASN A 366      37.961   3.430   8.056  1.00  0.81           H  
ATOM   5708 1HB  ASN A 366      37.310   5.530   6.917  1.00  0.81           H  
ATOM   5709 2HB  ASN A 366      35.746   5.368   7.655  1.00  0.81           H  
ATOM   5710 1HD2 ASN A 366      38.497   7.431   9.471  1.00  0.81           H  
ATOM   5711 2HD2 ASN A 366      38.322   7.062   7.791  1.00  0.81           H  
ATOM   5712  N   PRO A 367      36.510   2.462   9.981  1.00  0.77           N  
ATOM   5713  CA  PRO A 367      35.766   1.862  11.068  1.00  0.77           C  
ATOM   5714  C   PRO A 367      34.628   2.736  11.611  1.00  0.77           C  
ATOM   5715  O   PRO A 367      33.654   2.200  12.131  1.00  0.77           O  
ATOM   5716  CB  PRO A 367      36.867   1.649  12.115  1.00  0.77           C  
ATOM   5717  CG  PRO A 367      38.111   1.425  11.317  1.00  0.77           C  
ATOM   5718  CD  PRO A 367      37.989   2.331  10.134  1.00  0.77           C  
ATOM   5719  HA  PRO A 367      35.372   0.893  10.719  1.00  0.77           H  
ATOM   5720 1HB  PRO A 367      36.928   2.519  12.787  1.00  0.77           H  
ATOM   5721 2HB  PRO A 367      36.656   0.779  12.733  1.00  0.77           H  
ATOM   5722 1HG  PRO A 367      38.996   1.637  11.936  1.00  0.77           H  
ATOM   5723 2HG  PRO A 367      38.172   0.357  11.030  1.00  0.77           H  
ATOM   5724 1HD  PRO A 367      38.467   3.302  10.327  1.00  0.77           H  
ATOM   5725 2HD  PRO A 367      38.429   1.785   9.280  1.00  0.77           H  
ATOM   5726  N   ASP A 368      34.736   4.071  11.540  1.00  0.73           N  
ATOM   5727  CA  ASP A 368      33.653   4.920  12.064  1.00  0.73           C  
ATOM   5728  C   ASP A 368      32.628   5.346  10.999  1.00  0.73           C  
ATOM   5729  O   ASP A 368      31.696   6.096  11.295  1.00  0.73           O  
ATOM   5730  CB  ASP A 368      34.193   6.177  12.741  1.00  0.73           C  
ATOM   5731  CG  ASP A 368      34.948   5.933  14.068  1.00  0.73           C  
ATOM   5732  OD1 ASP A 368      34.514   5.117  14.872  1.00  0.73           O  
ATOM   5733  OD2 ASP A 368      35.950   6.580  14.271  1.00  0.73           O  
ATOM   5734  H   ASP A 368      35.545   4.511  11.098  1.00  0.73           H  
ATOM   5735  HA  ASP A 368      33.117   4.350  12.822  1.00  0.73           H  
ATOM   5736 1HB  ASP A 368      34.858   6.695  12.046  1.00  0.73           H  
ATOM   5737 2HB  ASP A 368      33.361   6.840  12.946  1.00  0.73           H  
ATOM   5738  N   GLU A 369      32.809   4.885   9.763  1.00  0.70           N  
ATOM   5739  CA  GLU A 369      31.909   5.206   8.658  1.00  0.70           C  
ATOM   5740  C   GLU A 369      31.179   3.974   8.150  1.00  0.70           C  
ATOM   5741  O   GLU A 369      30.083   4.075   7.596  1.00  0.70           O  
ATOM   5742  CB  GLU A 369      32.677   5.771   7.486  1.00  0.70           C  
ATOM   5743  CG  GLU A 369      33.432   7.083   7.734  1.00  0.70           C  
ATOM   5744  CD  GLU A 369      34.271   7.478   6.515  1.00  0.70           C  
ATOM   5745  OE1 GLU A 369      33.992   6.990   5.448  1.00  0.70           O  
ATOM   5746  OE2 GLU A 369      35.204   8.242   6.658  1.00  0.70           O  
ATOM   5747  H   GLU A 369      33.596   4.274   9.569  1.00  0.70           H  
ATOM   5748  HA  GLU A 369      31.171   5.931   9.000  1.00  0.70           H  
ATOM   5749 1HB  GLU A 369      33.400   5.028   7.144  1.00  0.70           H  
ATOM   5750 2HB  GLU A 369      31.988   5.927   6.684  1.00  0.70           H  
ATOM   5751 1HG  GLU A 369      32.722   7.871   7.965  1.00  0.70           H  
ATOM   5752 2HG  GLU A 369      34.083   6.958   8.599  1.00  0.70           H  
ATOM   5753  N   ALA A 370      31.792   2.801   8.346  1.00  0.67           N  
ATOM   5754  CA  ALA A 370      31.286   1.542   7.801  1.00  0.67           C  
ATOM   5755  C   ALA A 370      29.855   1.249   8.200  1.00  0.67           C  
ATOM   5756  O   ALA A 370      29.056   0.766   7.402  1.00  0.67           O  
ATOM   5757  CB  ALA A 370      32.153   0.400   8.290  1.00  0.67           C  
ATOM   5758  H   ALA A 370      32.702   2.805   8.803  1.00  0.67           H  
ATOM   5759  HA  ALA A 370      31.324   1.602   6.719  1.00  0.67           H  
ATOM   5760 1HB  ALA A 370      31.773  -0.509   7.851  1.00  0.67           H  
ATOM   5761 2HB  ALA A 370      33.188   0.567   7.980  1.00  0.67           H  
ATOM   5762 3HB  ALA A 370      32.109   0.335   9.376  1.00  0.67           H  
ATOM   5763  N   VAL A 371      29.495   1.573   9.415  1.00  0.65           N  
ATOM   5764  CA  VAL A 371      28.136   1.307   9.817  1.00  0.65           C  
ATOM   5765  C   VAL A 371      27.146   2.211   9.069  1.00  0.65           C  
ATOM   5766  O   VAL A 371      26.121   1.743   8.568  1.00  0.65           O  
ATOM   5767  CB  VAL A 371      28.011   1.478  11.313  1.00  0.65           C  
ATOM   5768  CG1 VAL A 371      26.635   1.387  11.669  1.00  0.65           C  
ATOM   5769  CG2 VAL A 371      28.781   0.384  12.012  1.00  0.65           C  
ATOM   5770  H   VAL A 371      30.157   1.990  10.056  1.00  0.65           H  
ATOM   5771  HA  VAL A 371      27.904   0.268   9.577  1.00  0.65           H  
ATOM   5772  HB  VAL A 371      28.388   2.457  11.600  1.00  0.65           H  
ATOM   5773 1HG1 VAL A 371      26.527   1.512  12.730  1.00  0.65           H  
ATOM   5774 2HG1 VAL A 371      26.061   2.149  11.156  1.00  0.65           H  
ATOM   5775 3HG1 VAL A 371      26.309   0.423  11.374  1.00  0.65           H  
ATOM   5776 1HG2 VAL A 371      28.683   0.504  13.098  1.00  0.65           H  
ATOM   5777 2HG2 VAL A 371      28.381  -0.586  11.717  1.00  0.65           H  
ATOM   5778 3HG2 VAL A 371      29.826   0.451  11.730  1.00  0.65           H  
ATOM   5779  N   ALA A 372      27.459   3.512   8.981  1.00  0.64           N  
ATOM   5780  CA  ALA A 372      26.601   4.464   8.269  1.00  0.64           C  
ATOM   5781  C   ALA A 372      26.480   4.081   6.808  1.00  0.64           C  
ATOM   5782  O   ALA A 372      25.408   4.174   6.203  1.00  0.64           O  
ATOM   5783  CB  ALA A 372      27.177   5.863   8.360  1.00  0.64           C  
ATOM   5784  H   ALA A 372      28.319   3.841   9.398  1.00  0.64           H  
ATOM   5785  HA  ALA A 372      25.609   4.442   8.722  1.00  0.64           H  
ATOM   5786 1HB  ALA A 372      26.526   6.563   7.840  1.00  0.64           H  
ATOM   5787 2HB  ALA A 372      27.251   6.145   9.400  1.00  0.64           H  
ATOM   5788 3HB  ALA A 372      28.168   5.884   7.906  1.00  0.64           H  
ATOM   5789  N   TYR A 373      27.594   3.612   6.258  1.00  0.63           N  
ATOM   5790  CA  TYR A 373      27.677   3.221   4.872  1.00  0.63           C  
ATOM   5791  C   TYR A 373      26.647   2.109   4.614  1.00  0.63           C  
ATOM   5792  O   TYR A 373      25.810   2.202   3.711  1.00  0.63           O  
ATOM   5793  CB  TYR A 373      29.105   2.747   4.601  1.00  0.63           C  
ATOM   5794  CG  TYR A 373      29.533   2.372   3.202  1.00  0.63           C  
ATOM   5795  CD1 TYR A 373      30.214   3.284   2.414  1.00  0.63           C  
ATOM   5796  CD2 TYR A 373      29.271   1.126   2.724  1.00  0.63           C  
ATOM   5797  CE1 TYR A 373      30.655   2.909   1.153  1.00  0.63           C  
ATOM   5798  CE2 TYR A 373      29.702   0.732   1.472  1.00  0.63           C  
ATOM   5799  CZ  TYR A 373      30.400   1.610   0.682  1.00  0.63           C  
ATOM   5800  OH  TYR A 373      30.864   1.219  -0.581  1.00  0.63           O  
ATOM   5801  H   TYR A 373      28.440   3.564   6.825  1.00  0.63           H  
ATOM   5802  HA  TYR A 373      27.447   4.089   4.275  1.00  0.63           H  
ATOM   5803 1HB  TYR A 373      29.798   3.501   4.963  1.00  0.63           H  
ATOM   5804 2HB  TYR A 373      29.281   1.880   5.212  1.00  0.63           H  
ATOM   5805  HD1 TYR A 373      30.421   4.287   2.792  1.00  0.63           H  
ATOM   5806  HD2 TYR A 373      28.726   0.448   3.348  1.00  0.63           H  
ATOM   5807  HE1 TYR A 373      31.202   3.622   0.536  1.00  0.63           H  
ATOM   5808  HE2 TYR A 373      29.496  -0.279   1.111  1.00  0.63           H  
ATOM   5809  HH  TYR A 373      30.990   0.226  -0.623  1.00  0.63           H  
ATOM   5810  N   GLY A 374      26.691   1.062   5.444  1.00  0.63           N  
ATOM   5811  CA  GLY A 374      25.752  -0.046   5.319  1.00  0.63           C  
ATOM   5812  C   GLY A 374      24.304   0.393   5.539  1.00  0.63           C  
ATOM   5813  O   GLY A 374      23.393  -0.065   4.839  1.00  0.63           O  
ATOM   5814  H   GLY A 374      27.404   1.028   6.179  1.00  0.63           H  
ATOM   5815 1HA  GLY A 374      25.860  -0.506   4.338  1.00  0.63           H  
ATOM   5816 2HA  GLY A 374      26.007  -0.799   6.050  1.00  0.63           H  
ATOM   5817  N   ALA A 375      24.080   1.295   6.500  1.00  0.64           N  
ATOM   5818  CA  ALA A 375      22.729   1.765   6.774  1.00  0.64           C  
ATOM   5819  C   ALA A 375      22.141   2.424   5.544  1.00  0.64           C  
ATOM   5820  O   ALA A 375      20.966   2.232   5.226  1.00  0.64           O  
ATOM   5821  CB  ALA A 375      22.742   2.749   7.929  1.00  0.64           C  
ATOM   5822  H   ALA A 375      24.856   1.634   7.072  1.00  0.64           H  
ATOM   5823  HA  ALA A 375      22.115   0.907   7.027  1.00  0.64           H  
ATOM   5824 1HB  ALA A 375      21.727   3.084   8.152  1.00  0.64           H  
ATOM   5825 2HB  ALA A 375      23.166   2.268   8.791  1.00  0.64           H  
ATOM   5826 3HB  ALA A 375      23.357   3.602   7.668  1.00  0.64           H  
ATOM   5827  N   ALA A 376      22.981   3.179   4.834  1.00  0.65           N  
ATOM   5828  CA  ALA A 376      22.578   3.872   3.627  1.00  0.65           C  
ATOM   5829  C   ALA A 376      22.122   2.889   2.562  1.00  0.65           C  
ATOM   5830  O   ALA A 376      21.137   3.131   1.855  1.00  0.65           O  
ATOM   5831  CB  ALA A 376      23.723   4.698   3.132  1.00  0.65           C  
ATOM   5832  H   ALA A 376      23.939   3.302   5.169  1.00  0.65           H  
ATOM   5833  HA  ALA A 376      21.744   4.526   3.873  1.00  0.65           H  
ATOM   5834 1HB  ALA A 376      23.429   5.236   2.263  1.00  0.65           H  
ATOM   5835 2HB  ALA A 376      24.023   5.380   3.910  1.00  0.65           H  
ATOM   5836 3HB  ALA A 376      24.544   4.056   2.890  1.00  0.65           H  
ATOM   5837  N   VAL A 377      22.807   1.748   2.485  1.00  0.67           N  
ATOM   5838  CA  VAL A 377      22.437   0.721   1.526  1.00  0.67           C  
ATOM   5839  C   VAL A 377      21.054   0.185   1.869  1.00  0.67           C  
ATOM   5840  O   VAL A 377      20.191   0.013   1.003  1.00  0.67           O  
ATOM   5841  CB  VAL A 377      23.408  -0.462   1.567  1.00  0.67           C  
ATOM   5842  CG1 VAL A 377      22.875  -1.515   0.701  1.00  0.67           C  
ATOM   5843  CG2 VAL A 377      24.790  -0.054   1.144  1.00  0.67           C  
ATOM   5844  H   VAL A 377      23.628   1.624   3.085  1.00  0.67           H  
ATOM   5845  HA  VAL A 377      22.416   1.152   0.528  1.00  0.67           H  
ATOM   5846  HB  VAL A 377      23.444  -0.854   2.567  1.00  0.67           H  
ATOM   5847 1HG1 VAL A 377      23.529  -2.359   0.741  1.00  0.67           H  
ATOM   5848 2HG1 VAL A 377      21.880  -1.805   1.037  1.00  0.67           H  
ATOM   5849 3HG1 VAL A 377      22.830  -1.130  -0.294  1.00  0.67           H  
ATOM   5850 1HG2 VAL A 377      25.453  -0.917   1.190  1.00  0.67           H  
ATOM   5851 2HG2 VAL A 377      24.767   0.330   0.135  1.00  0.67           H  
ATOM   5852 3HG2 VAL A 377      25.147   0.710   1.822  1.00  0.67           H  
ATOM   5853  N   GLN A 378      20.836  -0.074   3.152  1.00  0.70           N  
ATOM   5854  CA  GLN A 378      19.550  -0.602   3.574  1.00  0.70           C  
ATOM   5855  C   GLN A 378      18.440   0.410   3.318  1.00  0.70           C  
ATOM   5856  O   GLN A 378      17.321   0.046   2.939  1.00  0.70           O  
ATOM   5857  CB  GLN A 378      19.636  -1.011   5.035  1.00  0.70           C  
ATOM   5858  CG  GLN A 378      20.550  -2.172   5.228  1.00  0.70           C  
ATOM   5859  CD  GLN A 378      20.028  -3.423   4.560  1.00  0.70           C  
ATOM   5860  OE1 GLN A 378      18.872  -3.810   4.752  1.00  0.70           O  
ATOM   5861  NE2 GLN A 378      20.866  -4.067   3.778  1.00  0.70           N  
ATOM   5862  H   GLN A 378      21.588   0.083   3.829  1.00  0.70           H  
ATOM   5863  HA  GLN A 378      19.335  -1.491   2.987  1.00  0.70           H  
ATOM   5864 1HB  GLN A 378      20.016  -0.176   5.624  1.00  0.70           H  
ATOM   5865 2HB  GLN A 378      18.649  -1.266   5.415  1.00  0.70           H  
ATOM   5866 1HG  GLN A 378      21.517  -1.927   4.783  1.00  0.70           H  
ATOM   5867 2HG  GLN A 378      20.668  -2.344   6.273  1.00  0.70           H  
ATOM   5868 1HE2 GLN A 378      20.566  -4.907   3.325  1.00  0.70           H  
ATOM   5869 2HE2 GLN A 378      21.791  -3.702   3.657  1.00  0.70           H  
ATOM   5870  N   ALA A 379      18.751   1.695   3.483  1.00  0.74           N  
ATOM   5871  CA  ALA A 379      17.771   2.729   3.212  1.00  0.74           C  
ATOM   5872  C   ALA A 379      17.364   2.675   1.744  1.00  0.74           C  
ATOM   5873  O   ALA A 379      16.181   2.769   1.412  1.00  0.74           O  
ATOM   5874  CB  ALA A 379      18.342   4.091   3.578  1.00  0.74           C  
ATOM   5875  H   ALA A 379      19.675   1.950   3.832  1.00  0.74           H  
ATOM   5876  HA  ALA A 379      16.884   2.532   3.805  1.00  0.74           H  
ATOM   5877 1HB  ALA A 379      17.610   4.852   3.393  1.00  0.74           H  
ATOM   5878 2HB  ALA A 379      18.618   4.106   4.631  1.00  0.74           H  
ATOM   5879 3HB  ALA A 379      19.222   4.289   2.980  1.00  0.74           H  
ATOM   5880  N   ALA A 380      18.342   2.437   0.860  1.00  0.80           N  
ATOM   5881  CA  ALA A 380      18.075   2.368  -0.571  1.00  0.80           C  
ATOM   5882  C   ALA A 380      17.085   1.273  -0.910  1.00  0.80           C  
ATOM   5883  O   ALA A 380      16.129   1.484  -1.675  1.00  0.80           O  
ATOM   5884  CB  ALA A 380      19.364   2.088  -1.311  1.00  0.80           C  
ATOM   5885  H   ALA A 380      19.306   2.363   1.193  1.00  0.80           H  
ATOM   5886  HA  ALA A 380      17.666   3.327  -0.884  1.00  0.80           H  
ATOM   5887 1HB  ALA A 380      19.189   2.071  -2.378  1.00  0.80           H  
ATOM   5888 2HB  ALA A 380      20.041   2.851  -1.072  1.00  0.80           H  
ATOM   5889 3HB  ALA A 380      19.779   1.142  -1.015  1.00  0.80           H  
ATOM   5890  N   ILE A 381      17.261   0.135  -0.255  1.00  0.88           N  
ATOM   5891  CA  ILE A 381      16.399  -1.005  -0.485  1.00  0.88           C  
ATOM   5892  C   ILE A 381      14.978  -0.721  -0.059  1.00  0.88           C  
ATOM   5893  O   ILE A 381      14.032  -0.983  -0.808  1.00  0.88           O  
ATOM   5894  CB  ILE A 381      16.934  -2.217   0.277  1.00  0.88           C  
ATOM   5895  CG1 ILE A 381      18.216  -2.627  -0.362  1.00  0.88           C  
ATOM   5896  CG2 ILE A 381      15.923  -3.346   0.287  1.00  0.88           C  
ATOM   5897  CD1 ILE A 381      18.981  -3.603   0.413  1.00  0.88           C  
ATOM   5898  H   ILE A 381      18.066   0.054   0.374  1.00  0.88           H  
ATOM   5899  HA  ILE A 381      16.403  -1.232  -1.545  1.00  0.88           H  
ATOM   5900  HB  ILE A 381      17.158  -1.929   1.302  1.00  0.88           H  
ATOM   5901 1HG1 ILE A 381      18.000  -3.064  -1.337  1.00  0.88           H  
ATOM   5902 2HG1 ILE A 381      18.841  -1.740  -0.503  1.00  0.88           H  
ATOM   5903 1HG2 ILE A 381      16.338  -4.192   0.836  1.00  0.88           H  
ATOM   5904 2HG2 ILE A 381      15.007  -3.012   0.774  1.00  0.88           H  
ATOM   5905 3HG2 ILE A 381      15.703  -3.651  -0.736  1.00  0.88           H  
ATOM   5906 1HD1 ILE A 381      19.846  -3.817  -0.139  1.00  0.88           H  
ATOM   5907 2HD1 ILE A 381      19.242  -3.189   1.379  1.00  0.88           H  
ATOM   5908 3HD1 ILE A 381      18.398  -4.515   0.550  1.00  0.88           H  
ATOM   5909  N   LEU A 382      14.832  -0.142   1.119  1.00  0.99           N  
ATOM   5910  CA  LEU A 382      13.529   0.171   1.673  1.00  0.99           C  
ATOM   5911  C   LEU A 382      12.787   1.236   0.851  1.00  0.99           C  
ATOM   5912  O   LEU A 382      11.560   1.196   0.743  1.00  0.99           O  
ATOM   5913  CB  LEU A 382      13.731   0.577   3.116  1.00  0.99           C  
ATOM   5914  CG  LEU A 382      14.216  -0.574   4.004  1.00  0.99           C  
ATOM   5915  CD1 LEU A 382      14.555  -0.051   5.346  1.00  0.99           C  
ATOM   5916  CD2 LEU A 382      13.151  -1.643   4.090  1.00  0.99           C  
ATOM   5917  H   LEU A 382      15.669   0.059   1.673  1.00  0.99           H  
ATOM   5918  HA  LEU A 382      12.932  -0.738   1.658  1.00  0.99           H  
ATOM   5919 1HB  LEU A 382      14.501   1.344   3.141  1.00  0.99           H  
ATOM   5920 2HB  LEU A 382      12.805   0.979   3.519  1.00  0.99           H  
ATOM   5921  HG  LEU A 382      15.122  -0.999   3.570  1.00  0.99           H  
ATOM   5922 1HD1 LEU A 382      14.926  -0.865   5.954  1.00  0.99           H  
ATOM   5923 2HD1 LEU A 382      15.315   0.702   5.238  1.00  0.99           H  
ATOM   5924 3HD1 LEU A 382      13.675   0.372   5.801  1.00  0.99           H  
ATOM   5925 1HD2 LEU A 382      13.508  -2.461   4.716  1.00  0.99           H  
ATOM   5926 2HD2 LEU A 382      12.246  -1.218   4.527  1.00  0.99           H  
ATOM   5927 3HD2 LEU A 382      12.932  -2.018   3.089  1.00  0.99           H  
ATOM   5928  N   MET A 383      13.536   2.163   0.242  1.00  1.12           N  
ATOM   5929  CA  MET A 383      12.969   3.194  -0.630  1.00  1.12           C  
ATOM   5930  C   MET A 383      12.593   2.637  -2.006  1.00  1.12           C  
ATOM   5931  O   MET A 383      11.747   3.203  -2.700  1.00  1.12           O  
ATOM   5932  CB  MET A 383      13.962   4.333  -0.780  1.00  1.12           C  
ATOM   5933  CG  MET A 383      14.141   5.143   0.468  1.00  1.12           C  
ATOM   5934  SD  MET A 383      12.665   6.043   0.960  1.00  1.12           S  
ATOM   5935  CE  MET A 383      12.832   7.330  -0.261  1.00  1.12           C  
ATOM   5936  H   MET A 383      14.543   2.171   0.412  1.00  1.12           H  
ATOM   5937  HA  MET A 383      12.062   3.572  -0.164  1.00  1.12           H  
ATOM   5938 1HB  MET A 383      14.937   3.921  -1.052  1.00  1.12           H  
ATOM   5939 2HB  MET A 383      13.645   4.994  -1.585  1.00  1.12           H  
ATOM   5940 1HG  MET A 383      14.437   4.496   1.285  1.00  1.12           H  
ATOM   5941 2HG  MET A 383      14.932   5.854   0.280  1.00  1.12           H  
ATOM   5942 1HE  MET A 383      12.026   8.019  -0.178  1.00  1.12           H  
ATOM   5943 2HE  MET A 383      13.761   7.863  -0.102  1.00  1.12           H  
ATOM   5944 3HE  MET A 383      12.841   6.902  -1.258  1.00  1.12           H  
ATOM   5945  N   GLY A 384      13.214   1.526  -2.404  1.00  1.27           N  
ATOM   5946  CA  GLY A 384      12.910   0.927  -3.695  1.00  1.27           C  
ATOM   5947  C   GLY A 384      13.859   1.353  -4.810  1.00  1.27           C  
ATOM   5948  O   GLY A 384      13.462   1.428  -5.970  1.00  1.27           O  
ATOM   5949  H   GLY A 384      13.932   1.107  -1.813  1.00  1.27           H  
ATOM   5950 1HA  GLY A 384      12.947  -0.158  -3.588  1.00  1.27           H  
ATOM   5951 2HA  GLY A 384      11.888   1.176  -3.974  1.00  1.27           H  
ATOM   5952  N   ASP A 385      15.121   1.624  -4.467  1.00  1.40           N  
ATOM   5953  CA  ASP A 385      16.129   2.018  -5.458  1.00  1.40           C  
ATOM   5954  C   ASP A 385      16.280   1.021  -6.600  1.00  1.40           C  
ATOM   5955  O   ASP A 385      16.403   1.394  -7.766  1.00  1.40           O  
ATOM   5956  CB  ASP A 385      17.490   2.116  -4.777  1.00  1.40           C  
ATOM   5957  CG  ASP A 385      18.615   2.502  -5.699  1.00  1.40           C  
ATOM   5958  OD1 ASP A 385      18.685   3.633  -6.122  1.00  1.40           O  
ATOM   5959  OD2 ASP A 385      19.408   1.623  -6.005  1.00  1.40           O  
ATOM   5960  H   ASP A 385      15.394   1.564  -3.485  1.00  1.40           H  
ATOM   5961  HA  ASP A 385      15.845   2.986  -5.873  1.00  1.40           H  
ATOM   5962 1HB  ASP A 385      17.431   2.853  -3.975  1.00  1.40           H  
ATOM   5963 2HB  ASP A 385      17.731   1.161  -4.312  1.00  1.40           H  
ATOM   5964  N   LYS A 386      16.329  -0.251  -6.237  1.00  1.49           N  
ATOM   5965  CA  LYS A 386      16.513  -1.370  -7.149  1.00  1.49           C  
ATOM   5966  C   LYS A 386      17.809  -1.370  -7.966  1.00  1.49           C  
ATOM   5967  O   LYS A 386      17.868  -2.016  -9.018  1.00  1.49           O  
ATOM   5968  CB  LYS A 386      15.318  -1.507  -8.098  1.00  1.49           C  
ATOM   5969  CG  LYS A 386      13.995  -1.775  -7.397  1.00  1.49           C  
ATOM   5970  CD  LYS A 386      12.871  -1.984  -8.392  1.00  1.49           C  
ATOM   5971  CE  LYS A 386      11.548  -2.220  -7.682  1.00  1.49           C  
ATOM   5972  NZ  LYS A 386      10.424  -2.397  -8.643  1.00  1.49           N  
ATOM   5973  H   LYS A 386      16.217  -0.452  -5.257  1.00  1.49           H  
ATOM   5974  HA  LYS A 386      16.538  -2.273  -6.539  1.00  1.49           H  
ATOM   5975 1HB  LYS A 386      15.207  -0.605  -8.697  1.00  1.49           H  
ATOM   5976 2HB  LYS A 386      15.498  -2.332  -8.785  1.00  1.49           H  
ATOM   5977 1HG  LYS A 386      14.089  -2.661  -6.772  1.00  1.49           H  
ATOM   5978 2HG  LYS A 386      13.744  -0.935  -6.764  1.00  1.49           H  
ATOM   5979 1HD  LYS A 386      12.780  -1.099  -9.023  1.00  1.49           H  
ATOM   5980 2HD  LYS A 386      13.096  -2.842  -9.026  1.00  1.49           H  
ATOM   5981 1HE  LYS A 386      11.631  -3.113  -7.065  1.00  1.49           H  
ATOM   5982 2HE  LYS A 386      11.334  -1.365  -7.039  1.00  1.49           H  
ATOM   5983 1HZ  LYS A 386       9.565  -2.551  -8.133  1.00  1.49           H  
ATOM   5984 2HZ  LYS A 386      10.333  -1.567  -9.212  1.00  1.49           H  
ATOM   5985 3HZ  LYS A 386      10.609  -3.194  -9.237  1.00  1.49           H  
ATOM   5986  N   SER A 387      18.888  -0.738  -7.493  1.00  1.52           N  
ATOM   5987  CA  SER A 387      20.134  -0.952  -8.208  1.00  1.52           C  
ATOM   5988  C   SER A 387      20.411  -2.427  -8.173  1.00  1.52           C  
ATOM   5989  O   SER A 387      20.182  -3.082  -7.150  1.00  1.52           O  
ATOM   5990  CB  SER A 387      21.325  -0.237  -7.600  1.00  1.52           C  
ATOM   5991  OG  SER A 387      22.523  -0.668  -8.244  1.00  1.52           O  
ATOM   5992  H   SER A 387      18.870  -0.104  -6.685  1.00  1.52           H  
ATOM   5993  HA  SER A 387      20.014  -0.636  -9.245  1.00  1.52           H  
ATOM   5994 1HB  SER A 387      21.204   0.840  -7.719  1.00  1.52           H  
ATOM   5995 2HB  SER A 387      21.383  -0.434  -6.542  1.00  1.52           H  
ATOM   5996  HG  SER A 387      22.491  -0.286  -9.129  1.00  1.52           H  
ATOM   5997  N   GLU A 388      20.993  -2.956  -9.236  1.00  1.48           N  
ATOM   5998  CA  GLU A 388      21.301  -4.377  -9.261  1.00  1.48           C  
ATOM   5999  C   GLU A 388      22.212  -4.729  -8.089  1.00  1.48           C  
ATOM   6000  O   GLU A 388      22.203  -5.860  -7.608  1.00  1.48           O  
ATOM   6001  CB  GLU A 388      21.951  -4.767 -10.589  1.00  1.48           C  
ATOM   6002  CG  GLU A 388      21.003  -4.706 -11.785  1.00  1.48           C  
ATOM   6003  CD  GLU A 388      21.661  -5.060 -13.101  1.00  1.48           C  
ATOM   6004  OE1 GLU A 388      22.859  -5.216 -13.129  1.00  1.48           O  
ATOM   6005  OE2 GLU A 388      20.956  -5.174 -14.077  1.00  1.48           O  
ATOM   6006  H   GLU A 388      21.183  -2.382 -10.044  1.00  1.48           H  
ATOM   6007  HA  GLU A 388      20.373  -4.938  -9.154  1.00  1.48           H  
ATOM   6008 1HB  GLU A 388      22.794  -4.104 -10.791  1.00  1.48           H  
ATOM   6009 2HB  GLU A 388      22.341  -5.781 -10.519  1.00  1.48           H  
ATOM   6010 1HG  GLU A 388      20.174  -5.394 -11.608  1.00  1.48           H  
ATOM   6011 2HG  GLU A 388      20.589  -3.700 -11.849  1.00  1.48           H  
ATOM   6012  N   LYS A 389      23.005  -3.758  -7.623  1.00  1.40           N  
ATOM   6013  CA  LYS A 389      23.897  -3.971  -6.498  1.00  1.40           C  
ATOM   6014  C   LYS A 389      23.154  -4.389  -5.220  1.00  1.40           C  
ATOM   6015  O   LYS A 389      23.715  -5.093  -4.384  1.00  1.40           O  
ATOM   6016  CB  LYS A 389      24.713  -2.714  -6.215  1.00  1.40           C  
ATOM   6017  CG  LYS A 389      25.764  -2.907  -5.146  1.00  1.40           C  
ATOM   6018  CD  LYS A 389      26.633  -1.676  -4.991  1.00  1.40           C  
ATOM   6019  CE  LYS A 389      27.739  -1.939  -4.000  1.00  1.40           C  
ATOM   6020  NZ  LYS A 389      28.650  -0.808  -3.861  1.00  1.40           N  
ATOM   6021  H   LYS A 389      22.943  -2.821  -8.028  1.00  1.40           H  
ATOM   6022  HA  LYS A 389      24.583  -4.775  -6.759  1.00  1.40           H  
ATOM   6023 1HB  LYS A 389      25.211  -2.386  -7.128  1.00  1.40           H  
ATOM   6024 2HB  LYS A 389      24.047  -1.911  -5.899  1.00  1.40           H  
ATOM   6025 1HG  LYS A 389      25.270  -3.114  -4.198  1.00  1.40           H  
ATOM   6026 2HG  LYS A 389      26.395  -3.758  -5.396  1.00  1.40           H  
ATOM   6027 1HD  LYS A 389      27.067  -1.397  -5.951  1.00  1.40           H  
ATOM   6028 2HD  LYS A 389      26.026  -0.840  -4.633  1.00  1.40           H  
ATOM   6029 1HE  LYS A 389      27.313  -2.153  -3.033  1.00  1.40           H  
ATOM   6030 2HE  LYS A 389      28.311  -2.807  -4.333  1.00  1.40           H  
ATOM   6031 1HZ  LYS A 389      29.362  -1.107  -3.189  1.00  1.40           H  
ATOM   6032 2HZ  LYS A 389      29.085  -0.603  -4.742  1.00  1.40           H  
ATOM   6033 3HZ  LYS A 389      28.163  -0.001  -3.525  1.00  1.40           H  
ATOM   6034  N   VAL A 390      21.918  -3.903  -5.036  1.00  1.30           N  
ATOM   6035  CA  VAL A 390      21.166  -4.141  -3.809  1.00  1.30           C  
ATOM   6036  C   VAL A 390      19.865  -4.953  -3.981  1.00  1.30           C  
ATOM   6037  O   VAL A 390      19.272  -5.371  -2.985  1.00  1.30           O  
ATOM   6038  CB  VAL A 390      20.834  -2.785  -3.149  1.00  1.30           C  
ATOM   6039  CG1 VAL A 390      22.106  -2.066  -2.808  1.00  1.30           C  
ATOM   6040  CG2 VAL A 390      19.966  -1.936  -4.063  1.00  1.30           C  
ATOM   6041  H   VAL A 390      21.472  -3.378  -5.783  1.00  1.30           H  
ATOM   6042  HA  VAL A 390      21.815  -4.691  -3.127  1.00  1.30           H  
ATOM   6043  HB  VAL A 390      20.313  -2.965  -2.235  1.00  1.30           H  
ATOM   6044 1HG1 VAL A 390      21.853  -1.125  -2.325  1.00  1.30           H  
ATOM   6045 2HG1 VAL A 390      22.694  -2.686  -2.139  1.00  1.30           H  
ATOM   6046 3HG1 VAL A 390      22.670  -1.865  -3.713  1.00  1.30           H  
ATOM   6047 1HG2 VAL A 390      19.738  -0.986  -3.573  1.00  1.30           H  
ATOM   6048 2HG2 VAL A 390      20.500  -1.753  -4.977  1.00  1.30           H  
ATOM   6049 3HG2 VAL A 390      19.038  -2.462  -4.288  1.00  1.30           H  
ATOM   6050  N   GLN A 391      19.458  -5.269  -5.219  1.00  1.20           N  
ATOM   6051  CA  GLN A 391      18.189  -6.000  -5.428  1.00  1.20           C  
ATOM   6052  C   GLN A 391      18.086  -7.349  -4.708  1.00  1.20           C  
ATOM   6053  O   GLN A 391      16.998  -7.732  -4.280  1.00  1.20           O  
ATOM   6054  CB  GLN A 391      17.926  -6.290  -6.918  1.00  1.20           C  
ATOM   6055  CG  GLN A 391      17.531  -5.123  -7.777  1.00  1.20           C  
ATOM   6056  CD  GLN A 391      17.337  -5.522  -9.246  1.00  1.20           C  
ATOM   6057  OE1 GLN A 391      17.252  -6.712  -9.583  1.00  1.20           O  
ATOM   6058  NE2 GLN A 391      17.262  -4.531 -10.120  1.00  1.20           N  
ATOM   6059  H   GLN A 391      19.977  -4.905  -6.018  1.00  1.20           H  
ATOM   6060  HA  GLN A 391      17.383  -5.369  -5.058  1.00  1.20           H  
ATOM   6061 1HB  GLN A 391      18.835  -6.711  -7.358  1.00  1.20           H  
ATOM   6062 2HB  GLN A 391      17.152  -7.051  -7.002  1.00  1.20           H  
ATOM   6063 1HG  GLN A 391      16.593  -4.710  -7.413  1.00  1.20           H  
ATOM   6064 2HG  GLN A 391      18.294  -4.382  -7.734  1.00  1.20           H  
ATOM   6065 1HE2 GLN A 391      17.142  -4.723 -11.094  1.00  1.20           H  
ATOM   6066 2HE2 GLN A 391      17.337  -3.565  -9.792  1.00  1.20           H  
ATOM   6067  N   ASP A 392      19.197  -8.067  -4.579  1.00  1.10           N  
ATOM   6068  CA  ASP A 392      19.192  -9.379  -3.934  1.00  1.10           C  
ATOM   6069  C   ASP A 392      19.716  -9.334  -2.496  1.00  1.10           C  
ATOM   6070  O   ASP A 392      20.034 -10.373  -1.920  1.00  1.10           O  
ATOM   6071  CB  ASP A 392      20.037 -10.378  -4.734  1.00  1.10           C  
ATOM   6072  CG  ASP A 392      19.463 -10.703  -6.116  1.00  1.10           C  
ATOM   6073  OD1 ASP A 392      18.276 -10.887  -6.222  1.00  1.10           O  
ATOM   6074  OD2 ASP A 392      20.225 -10.766  -7.049  1.00  1.10           O  
ATOM   6075  H   ASP A 392      20.063  -7.693  -4.940  1.00  1.10           H  
ATOM   6076  HA  ASP A 392      18.166  -9.742  -3.905  1.00  1.10           H  
ATOM   6077 1HB  ASP A 392      21.042  -9.973  -4.863  1.00  1.10           H  
ATOM   6078 2HB  ASP A 392      20.131 -11.306  -4.168  1.00  1.10           H  
ATOM   6079  N   LEU A 393      19.840  -8.141  -1.924  1.00  1.02           N  
ATOM   6080  CA  LEU A 393      20.402  -8.002  -0.584  1.00  1.02           C  
ATOM   6081  C   LEU A 393      19.365  -8.076   0.546  1.00  1.02           C  
ATOM   6082  O   LEU A 393      18.351  -7.377   0.531  1.00  1.02           O  
ATOM   6083  CB  LEU A 393      21.181  -6.689  -0.526  1.00  1.02           C  
ATOM   6084  CG  LEU A 393      21.840  -6.350   0.751  1.00  1.02           C  
ATOM   6085  CD1 LEU A 393      22.848  -7.366   0.997  1.00  1.02           C  
ATOM   6086  CD2 LEU A 393      22.496  -4.997   0.632  1.00  1.02           C  
ATOM   6087  H   LEU A 393      19.549  -7.294  -2.415  1.00  1.02           H  
ATOM   6088  HA  LEU A 393      21.109  -8.817  -0.432  1.00  1.02           H  
ATOM   6089 1HB  LEU A 393      21.955  -6.718  -1.293  1.00  1.02           H  
ATOM   6090 2HB  LEU A 393      20.503  -5.889  -0.777  1.00  1.02           H  
ATOM   6091  HG  LEU A 393      21.122  -6.354   1.570  1.00  1.02           H  
ATOM   6092 1HD1 LEU A 393      23.355  -7.160   1.899  1.00  1.02           H  
ATOM   6093 2HD1 LEU A 393      22.367  -8.328   1.072  1.00  1.02           H  
ATOM   6094 3HD1 LEU A 393      23.555  -7.385   0.183  1.00  1.02           H  
ATOM   6095 1HD2 LEU A 393      22.997  -4.762   1.539  1.00  1.02           H  
ATOM   6096 2HD2 LEU A 393      23.197  -5.019  -0.182  1.00  1.02           H  
ATOM   6097 3HD2 LEU A 393      21.789  -4.249   0.440  1.00  1.02           H  
ATOM   6098  N   LEU A 394      19.622  -8.969   1.509  1.00  0.96           N  
ATOM   6099  CA  LEU A 394      18.751  -9.192   2.670  1.00  0.96           C  
ATOM   6100  C   LEU A 394      19.510  -9.110   3.999  1.00  0.96           C  
ATOM   6101  O   LEU A 394      20.560  -9.732   4.172  1.00  0.96           O  
ATOM   6102  CB  LEU A 394      18.039 -10.550   2.571  1.00  0.96           C  
ATOM   6103  CG  LEU A 394      17.191 -10.981   3.812  1.00  0.96           C  
ATOM   6104  CD1 LEU A 394      16.024 -10.031   3.995  1.00  0.96           C  
ATOM   6105  CD2 LEU A 394      16.680 -12.412   3.616  1.00  0.96           C  
ATOM   6106  H   LEU A 394      20.475  -9.528   1.425  1.00  0.96           H  
ATOM   6107  HA  LEU A 394      17.989  -8.414   2.673  1.00  0.96           H  
ATOM   6108 1HB  LEU A 394      17.383 -10.536   1.702  1.00  0.96           H  
ATOM   6109 2HB  LEU A 394      18.792 -11.292   2.412  1.00  0.96           H  
ATOM   6110  HG  LEU A 394      17.808 -10.933   4.705  1.00  0.96           H  
ATOM   6111 1HD1 LEU A 394      15.447 -10.334   4.869  1.00  0.96           H  
ATOM   6112 2HD1 LEU A 394      16.389  -9.021   4.142  1.00  0.96           H  
ATOM   6113 3HD1 LEU A 394      15.390 -10.060   3.112  1.00  0.96           H  
ATOM   6114 1HD2 LEU A 394      16.093 -12.712   4.475  1.00  0.96           H  
ATOM   6115 2HD2 LEU A 394      16.058 -12.455   2.723  1.00  0.96           H  
ATOM   6116 3HD2 LEU A 394      17.504 -13.089   3.507  1.00  0.96           H  
ATOM   6117  N   LEU A 395      18.976  -8.316   4.925  1.00  0.91           N  
ATOM   6118  CA  LEU A 395      19.579  -8.129   6.243  1.00  0.91           C  
ATOM   6119  C   LEU A 395      18.723  -8.701   7.374  1.00  0.91           C  
ATOM   6120  O   LEU A 395      17.575  -8.277   7.572  1.00  0.91           O  
ATOM   6121  CB  LEU A 395      19.788  -6.633   6.487  1.00  0.91           C  
ATOM   6122  CG  LEU A 395      20.599  -6.257   7.726  1.00  0.91           C  
ATOM   6123  CD1 LEU A 395      21.194  -4.899   7.532  1.00  0.91           C  
ATOM   6124  CD2 LEU A 395      19.707  -6.218   8.955  1.00  0.91           C  
ATOM   6125  H   LEU A 395      18.119  -7.827   4.706  1.00  0.91           H  
ATOM   6126  HA  LEU A 395      20.545  -8.634   6.259  1.00  0.91           H  
ATOM   6127 1HB  LEU A 395      20.304  -6.220   5.628  1.00  0.91           H  
ATOM   6128 2HB  LEU A 395      18.814  -6.146   6.566  1.00  0.91           H  
ATOM   6129  HG  LEU A 395      21.385  -6.984   7.857  1.00  0.91           H  
ATOM   6130 1HD1 LEU A 395      21.774  -4.611   8.388  1.00  0.91           H  
ATOM   6131 2HD1 LEU A 395      21.822  -4.901   6.659  1.00  0.91           H  
ATOM   6132 3HD1 LEU A 395      20.380  -4.206   7.408  1.00  0.91           H  
ATOM   6133 1HD2 LEU A 395      20.295  -5.945   9.832  1.00  0.91           H  
ATOM   6134 2HD2 LEU A 395      18.933  -5.475   8.807  1.00  0.91           H  
ATOM   6135 3HD2 LEU A 395      19.256  -7.182   9.125  1.00  0.91           H  
ATOM   6136  N   LEU A 396      19.291  -9.673   8.096  1.00  0.87           N  
ATOM   6137  CA  LEU A 396      18.609 -10.345   9.192  1.00  0.87           C  
ATOM   6138  C   LEU A 396      19.202 -10.045  10.584  1.00  0.87           C  
ATOM   6139  O   LEU A 396      20.321 -10.461  10.927  1.00  0.87           O  
ATOM   6140  CB  LEU A 396      18.624 -11.848   8.922  1.00  0.87           C  
ATOM   6141  CG  LEU A 396      17.973 -12.277   7.614  1.00  0.87           C  
ATOM   6142  CD1 LEU A 396      18.139 -13.764   7.434  1.00  0.87           C  
ATOM   6143  CD2 LEU A 396      16.508 -11.887   7.640  1.00  0.87           C  
ATOM   6144  H   LEU A 396      20.235  -9.980   7.863  1.00  0.87           H  
ATOM   6145  HA  LEU A 396      17.573 -10.014   9.197  1.00  0.87           H  
ATOM   6146 1HB  LEU A 396      19.648 -12.186   8.894  1.00  0.87           H  
ATOM   6147 2HB  LEU A 396      18.125 -12.345   9.725  1.00  0.87           H  
ATOM   6148  HG  LEU A 396      18.472 -11.784   6.783  1.00  0.87           H  
ATOM   6149 1HD1 LEU A 396      17.684 -14.070   6.493  1.00  0.87           H  
ATOM   6150 2HD1 LEU A 396      19.198 -14.013   7.421  1.00  0.87           H  
ATOM   6151 3HD1 LEU A 396      17.660 -14.290   8.256  1.00  0.87           H  
ATOM   6152 1HD2 LEU A 396      16.031 -12.183   6.717  1.00  0.87           H  
ATOM   6153 2HD2 LEU A 396      16.015 -12.384   8.476  1.00  0.87           H  
ATOM   6154 3HD2 LEU A 396      16.418 -10.807   7.761  1.00  0.87           H  
ATOM   6155  N   ASP A 397      18.424  -9.316  11.380  1.00  0.84           N  
ATOM   6156  CA  ASP A 397      18.798  -8.947  12.739  1.00  0.84           C  
ATOM   6157  C   ASP A 397      18.436 -10.122  13.627  1.00  0.84           C  
ATOM   6158  O   ASP A 397      17.493 -10.847  13.308  1.00  0.84           O  
ATOM   6159  CB  ASP A 397      18.067  -7.691  13.182  1.00  0.84           C  
ATOM   6160  CG  ASP A 397      18.543  -6.392  12.495  1.00  0.84           C  
ATOM   6161  OD1 ASP A 397      19.743  -6.146  12.428  1.00  0.84           O  
ATOM   6162  OD2 ASP A 397      17.701  -5.693  11.994  1.00  0.84           O  
ATOM   6163  H   ASP A 397      17.524  -9.021  11.028  1.00  0.84           H  
ATOM   6164  HA  ASP A 397      19.876  -8.783  12.789  1.00  0.84           H  
ATOM   6165 1HB  ASP A 397      17.000  -7.816  12.983  1.00  0.84           H  
ATOM   6166 2HB  ASP A 397      18.174  -7.577  14.260  1.00  0.84           H  
ATOM   6167  N   VAL A 398      19.205 -10.352  14.684  1.00  0.81           N  
ATOM   6168  CA  VAL A 398      18.980 -11.505  15.554  1.00  0.81           C  
ATOM   6169  C   VAL A 398      18.982 -11.143  17.053  1.00  0.81           C  
ATOM   6170  O   VAL A 398      19.802 -10.335  17.487  1.00  0.81           O  
ATOM   6171  CB  VAL A 398      20.045 -12.547  15.215  1.00  0.81           C  
ATOM   6172  CG1 VAL A 398      19.872 -13.670  15.992  1.00  0.81           C  
ATOM   6173  CG2 VAL A 398      19.972 -12.890  13.676  1.00  0.81           C  
ATOM   6174  H   VAL A 398      19.969  -9.723  14.887  1.00  0.81           H  
ATOM   6175  HA  VAL A 398      18.003 -11.929  15.319  1.00  0.81           H  
ATOM   6176  HB  VAL A 398      21.010 -12.167  15.479  1.00  0.81           H  
ATOM   6177 1HG1 VAL A 398      20.655 -14.396  15.756  1.00  0.81           H  
ATOM   6178 2HG1 VAL A 398      19.937 -13.370  17.024  1.00  0.81           H  
ATOM   6179 3HG1 VAL A 398      18.916 -14.092  15.784  1.00  0.81           H  
ATOM   6180 1HG2 VAL A 398      20.671 -13.612  13.425  1.00  0.81           H  
ATOM   6181 2HG2 VAL A 398      19.026 -13.270  13.427  1.00  0.81           H  
ATOM   6182 3HG2 VAL A 398      20.169 -12.017  13.076  1.00  0.81           H  
ATOM   6183  N   ALA A 399      18.043 -11.701  17.836  1.00  0.79           N  
ATOM   6184  CA  ALA A 399      17.950 -11.380  19.273  1.00  0.79           C  
ATOM   6185  C   ALA A 399      19.230 -11.779  20.068  1.00  0.79           C  
ATOM   6186  O   ALA A 399      19.625 -12.942  20.045  1.00  0.79           O  
ATOM   6187  CB  ALA A 399      16.739 -12.105  19.871  1.00  0.79           C  
ATOM   6188  H   ALA A 399      17.400 -12.386  17.426  1.00  0.79           H  
ATOM   6189  HA  ALA A 399      17.787 -10.313  19.347  1.00  0.79           H  
ATOM   6190 1HB  ALA A 399      16.634 -11.843  20.926  1.00  0.79           H  
ATOM   6191 2HB  ALA A 399      15.833 -11.821  19.337  1.00  0.79           H  
ATOM   6192 3HB  ALA A 399      16.878 -13.186  19.781  1.00  0.79           H  
ATOM   6193  N   PRO A 400      19.882 -10.867  20.841  1.00  0.77           N  
ATOM   6194  CA  PRO A 400      21.081 -11.160  21.638  1.00  0.77           C  
ATOM   6195  C   PRO A 400      20.817 -11.984  22.911  1.00  0.77           C  
ATOM   6196  O   PRO A 400      21.724 -12.625  23.446  1.00  0.77           O  
ATOM   6197  CB  PRO A 400      21.573  -9.750  22.009  1.00  0.77           C  
ATOM   6198  CG  PRO A 400      20.314  -8.887  22.020  1.00  0.77           C  
ATOM   6199  CD  PRO A 400      19.430  -9.458  20.913  1.00  0.77           C  
ATOM   6200  HA  PRO A 400      21.816 -11.670  20.998  1.00  0.77           H  
ATOM   6201 1HB  PRO A 400      22.077  -9.778  22.987  1.00  0.77           H  
ATOM   6202 2HB  PRO A 400      22.319  -9.404  21.272  1.00  0.77           H  
ATOM   6203 1HG  PRO A 400      19.837  -8.928  23.015  1.00  0.77           H  
ATOM   6204 2HG  PRO A 400      20.576  -7.824  21.841  1.00  0.77           H  
ATOM   6205 1HD  PRO A 400      18.382  -9.385  21.238  1.00  0.77           H  
ATOM   6206 2HD  PRO A 400      19.621  -8.935  19.957  1.00  0.77           H  
ATOM   6207  N   LEU A 401      19.570 -11.956  23.380  1.00  0.74           N  
ATOM   6208  CA  LEU A 401      19.123 -12.636  24.602  1.00  0.74           C  
ATOM   6209  C   LEU A 401      17.753 -13.261  24.443  1.00  0.74           C  
ATOM   6210  O   LEU A 401      16.911 -12.721  23.724  1.00  0.74           O  
ATOM   6211  CB  LEU A 401      19.066 -11.696  25.802  1.00  0.74           C  
ATOM   6212  CG  LEU A 401      20.359 -11.184  26.367  1.00  0.74           C  
ATOM   6213  CD1 LEU A 401      20.052 -10.164  27.377  1.00  0.74           C  
ATOM   6214  CD2 LEU A 401      21.122 -12.295  27.019  1.00  0.74           C  
ATOM   6215  H   LEU A 401      18.882 -11.416  22.879  1.00  0.74           H  
ATOM   6216  HA  LEU A 401      19.830 -13.432  24.833  1.00  0.74           H  
ATOM   6217 1HB  LEU A 401      18.512 -10.827  25.488  1.00  0.74           H  
ATOM   6218 2HB  LEU A 401      18.509 -12.187  26.604  1.00  0.74           H  
ATOM   6219  HG  LEU A 401      20.950 -10.742  25.579  1.00  0.74           H  
ATOM   6220 1HD1 LEU A 401      20.961  -9.814  27.805  1.00  0.74           H  
ATOM   6221 2HD1 LEU A 401      19.510  -9.342  26.909  1.00  0.74           H  
ATOM   6222 3HD1 LEU A 401      19.448 -10.587  28.157  1.00  0.74           H  
ATOM   6223 1HD2 LEU A 401      22.051 -11.903  27.440  1.00  0.74           H  
ATOM   6224 2HD2 LEU A 401      20.517 -12.708  27.811  1.00  0.74           H  
ATOM   6225 3HD2 LEU A 401      21.351 -13.068  26.281  1.00  0.74           H  
ATOM   6226  N   SER A 402      17.516 -14.365  25.141  1.00  0.72           N  
ATOM   6227  CA  SER A 402      16.205 -14.994  25.151  1.00  0.72           C  
ATOM   6228  C   SER A 402      15.131 -14.105  25.785  1.00  0.72           C  
ATOM   6229  O   SER A 402      15.407 -13.309  26.687  1.00  0.72           O  
ATOM   6230  CB  SER A 402      16.243 -16.309  25.919  1.00  0.72           C  
ATOM   6231  OG  SER A 402      17.129 -17.251  25.324  1.00  0.72           O  
ATOM   6232  H   SER A 402      18.261 -14.800  25.698  1.00  0.72           H  
ATOM   6233  HA  SER A 402      15.915 -15.184  24.120  1.00  0.72           H  
ATOM   6234 1HB  SER A 402      16.548 -16.123  26.947  1.00  0.72           H  
ATOM   6235 2HB  SER A 402      15.237 -16.725  25.945  1.00  0.72           H  
ATOM   6236  HG  SER A 402      18.012 -17.003  25.658  1.00  0.72           H  
ATOM   6237  N   LEU A 403      13.890 -14.277  25.329  1.00  0.72           N  
ATOM   6238  CA  LEU A 403      12.736 -13.592  25.912  1.00  0.72           C  
ATOM   6239  C   LEU A 403      11.770 -14.652  26.420  1.00  0.72           C  
ATOM   6240  O   LEU A 403      11.595 -15.684  25.762  1.00  0.72           O  
ATOM   6241  CB  LEU A 403      11.980 -12.727  24.884  1.00  0.72           C  
ATOM   6242  CG  LEU A 403      12.704 -11.537  24.295  1.00  0.72           C  
ATOM   6243  CD1 LEU A 403      13.559 -11.989  23.102  1.00  0.72           C  
ATOM   6244  CD2 LEU A 403      11.664 -10.519  23.871  1.00  0.72           C  
ATOM   6245  H   LEU A 403      13.754 -14.933  24.568  1.00  0.72           H  
ATOM   6246  HA  LEU A 403      13.066 -12.977  26.740  1.00  0.72           H  
ATOM   6247 1HB  LEU A 403      11.660 -13.355  24.078  1.00  0.72           H  
ATOM   6248 2HB  LEU A 403      11.086 -12.341  25.377  1.00  0.72           H  
ATOM   6249  HG  LEU A 403      13.371 -11.095  25.046  1.00  0.72           H  
ATOM   6250 1HD1 LEU A 403      14.077 -11.126  22.682  1.00  0.72           H  
ATOM   6251 2HD1 LEU A 403      14.292 -12.721  23.421  1.00  0.72           H  
ATOM   6252 3HD1 LEU A 403      12.923 -12.430  22.345  1.00  0.72           H  
ATOM   6253 1HD2 LEU A 403      12.156  -9.634  23.445  1.00  0.72           H  
ATOM   6254 2HD2 LEU A 403      10.999 -10.956  23.129  1.00  0.72           H  
ATOM   6255 3HD2 LEU A 403      11.086 -10.222  24.743  1.00  0.72           H  
ATOM   6256  N   GLY A 404      11.089 -14.380  27.527  1.00  0.73           N  
ATOM   6257  CA  GLY A 404      10.112 -15.353  28.012  1.00  0.73           C  
ATOM   6258  C   GLY A 404       9.275 -14.903  29.198  1.00  0.73           C  
ATOM   6259  O   GLY A 404       9.340 -13.748  29.631  1.00  0.73           O  
ATOM   6260  H   GLY A 404      11.288 -13.518  28.037  1.00  0.73           H  
ATOM   6261 1HA  GLY A 404       9.451 -15.630  27.196  1.00  0.73           H  
ATOM   6262 2HA  GLY A 404      10.646 -16.249  28.297  1.00  0.73           H  
ATOM   6263  N   LEU A 405       8.453 -15.825  29.695  1.00  0.77           N  
ATOM   6264  CA  LEU A 405       7.526 -15.519  30.783  1.00  0.77           C  
ATOM   6265  C   LEU A 405       7.777 -16.138  32.130  1.00  0.77           C  
ATOM   6266  O   LEU A 405       8.176 -17.294  32.254  1.00  0.77           O  
ATOM   6267  CB  LEU A 405       6.091 -15.860  30.403  1.00  0.77           C  
ATOM   6268  CG  LEU A 405       5.495 -15.037  29.362  1.00  0.77           C  
ATOM   6269  CD1 LEU A 405       4.136 -15.513  29.069  1.00  0.77           C  
ATOM   6270  CD2 LEU A 405       5.472 -13.691  29.881  1.00  0.77           C  
ATOM   6271  H   LEU A 405       8.507 -16.768  29.304  1.00  0.77           H  
ATOM   6272  HA  LEU A 405       7.564 -14.441  30.933  1.00  0.77           H  
ATOM   6273 1HB  LEU A 405       6.062 -16.893  30.066  1.00  0.77           H  
ATOM   6274 2HB  LEU A 405       5.466 -15.775  31.297  1.00  0.77           H  
ATOM   6275  HG  LEU A 405       6.074 -15.070  28.453  1.00  0.77           H  
ATOM   6276 1HD1 LEU A 405       3.699 -14.882  28.334  1.00  0.77           H  
ATOM   6277 2HD1 LEU A 405       4.189 -16.490  28.703  1.00  0.77           H  
ATOM   6278 3HD1 LEU A 405       3.537 -15.492  29.976  1.00  0.77           H  
ATOM   6279 1HD2 LEU A 405       5.027 -13.033  29.197  1.00  0.77           H  
ATOM   6280 2HD2 LEU A 405       4.908 -13.675  30.809  1.00  0.77           H  
ATOM   6281 3HD2 LEU A 405       6.483 -13.397  30.066  1.00  0.77           H  
ATOM   6282  N   GLU A 406       7.500 -15.357  33.161  1.00  0.81           N  
ATOM   6283  CA  GLU A 406       7.574 -15.872  34.519  1.00  0.81           C  
ATOM   6284  C   GLU A 406       6.421 -16.812  34.824  1.00  0.81           C  
ATOM   6285  O   GLU A 406       5.262 -16.492  34.548  1.00  0.81           O  
ATOM   6286  CB  GLU A 406       7.614 -14.710  35.498  1.00  0.81           C  
ATOM   6287  CG  GLU A 406       7.771 -15.066  36.975  1.00  0.81           C  
ATOM   6288  CD  GLU A 406       8.116 -13.844  37.800  1.00  0.81           C  
ATOM   6289  OE1 GLU A 406       7.944 -12.752  37.318  1.00  0.81           O  
ATOM   6290  OE2 GLU A 406       8.676 -14.009  38.852  1.00  0.81           O  
ATOM   6291  H   GLU A 406       7.220 -14.386  32.982  1.00  0.81           H  
ATOM   6292  HA  GLU A 406       8.499 -16.439  34.623  1.00  0.81           H  
ATOM   6293 1HB  GLU A 406       8.441 -14.096  35.239  1.00  0.81           H  
ATOM   6294 2HB  GLU A 406       6.712 -14.115  35.390  1.00  0.81           H  
ATOM   6295 1HG  GLU A 406       6.817 -15.458  37.328  1.00  0.81           H  
ATOM   6296 2HG  GLU A 406       8.506 -15.850  37.124  1.00  0.81           H  
ATOM   6297  N   THR A 407       6.739 -17.955  35.421  1.00  0.85           N  
ATOM   6298  CA  THR A 407       5.732 -18.927  35.803  1.00  0.85           C  
ATOM   6299  C   THR A 407       5.828 -19.238  37.293  1.00  0.85           C  
ATOM   6300  O   THR A 407       6.711 -18.719  37.992  1.00  0.85           O  
ATOM   6301  CB  THR A 407       5.880 -20.212  34.977  1.00  0.85           C  
ATOM   6302  OG1 THR A 407       7.100 -20.850  35.314  1.00  0.85           O  
ATOM   6303  CG2 THR A 407       5.882 -19.894  33.503  1.00  0.85           C  
ATOM   6304  H   THR A 407       7.719 -18.194  35.570  1.00  0.85           H  
ATOM   6305  HA  THR A 407       4.747 -18.506  35.611  1.00  0.85           H  
ATOM   6306  HB  THR A 407       5.053 -20.881  35.197  1.00  0.85           H  
ATOM   6307  HG1 THR A 407       7.846 -20.213  35.201  1.00  0.85           H  
ATOM   6308 1HG2 THR A 407       5.980 -20.819  32.942  1.00  0.85           H  
ATOM   6309 2HG2 THR A 407       4.949 -19.402  33.240  1.00  0.85           H  
ATOM   6310 3HG2 THR A 407       6.717 -19.238  33.266  1.00  0.85           H  
ATOM   6311  N   ALA A 408       4.901 -20.058  37.787  1.00  0.88           N  
ATOM   6312  CA  ALA A 408       4.880 -20.387  39.203  1.00  0.88           C  
ATOM   6313  C   ALA A 408       6.225 -20.933  39.642  1.00  0.88           C  
ATOM   6314  O   ALA A 408       6.820 -21.778  38.977  1.00  0.88           O  
ATOM   6315  CB  ALA A 408       3.785 -21.394  39.497  1.00  0.88           C  
ATOM   6316  H   ALA A 408       4.207 -20.456  37.170  1.00  0.88           H  
ATOM   6317  HA  ALA A 408       4.685 -19.473  39.764  1.00  0.88           H  
ATOM   6318 1HB  ALA A 408       3.773 -21.619  40.563  1.00  0.88           H  
ATOM   6319 2HB  ALA A 408       2.826 -20.981  39.207  1.00  0.88           H  
ATOM   6320 3HB  ALA A 408       3.972 -22.313  38.938  1.00  0.88           H  
ATOM   6321  N   GLY A 409       6.680 -20.460  40.796  1.00  0.87           N  
ATOM   6322  CA  GLY A 409       7.961 -20.866  41.354  1.00  0.87           C  
ATOM   6323  C   GLY A 409       9.080 -19.863  41.059  1.00  0.87           C  
ATOM   6324  O   GLY A 409      10.125 -19.895  41.709  1.00  0.87           O  
ATOM   6325  H   GLY A 409       6.130 -19.774  41.292  1.00  0.87           H  
ATOM   6326 1HA  GLY A 409       7.861 -20.994  42.432  1.00  0.87           H  
ATOM   6327 2HA  GLY A 409       8.231 -21.832  40.946  1.00  0.87           H  
ATOM   6328  N   GLY A 410       8.849 -18.924  40.132  1.00  0.85           N  
ATOM   6329  CA  GLY A 410       9.874 -17.921  39.817  1.00  0.85           C  
ATOM   6330  C   GLY A 410      10.813 -18.334  38.685  1.00  0.85           C  
ATOM   6331  O   GLY A 410      11.909 -17.781  38.534  1.00  0.85           O  
ATOM   6332  H   GLY A 410       7.974 -18.916  39.601  1.00  0.85           H  
ATOM   6333 1HA  GLY A 410       9.378 -16.986  39.540  1.00  0.85           H  
ATOM   6334 2HA  GLY A 410      10.457 -17.708  40.710  1.00  0.85           H  
ATOM   6335  N   VAL A 411      10.402 -19.321  37.903  1.00  0.80           N  
ATOM   6336  CA  VAL A 411      11.218 -19.778  36.788  1.00  0.80           C  
ATOM   6337  C   VAL A 411      10.681 -19.239  35.466  1.00  0.80           C  
ATOM   6338  O   VAL A 411       9.465 -19.220  35.230  1.00  0.80           O  
ATOM   6339  CB  VAL A 411      11.251 -21.311  36.765  1.00  0.80           C  
ATOM   6340  CG1 VAL A 411       9.861 -21.849  36.661  1.00  0.80           C  
ATOM   6341  CG2 VAL A 411      12.073 -21.794  35.595  1.00  0.80           C  
ATOM   6342  H   VAL A 411       9.502 -19.749  38.085  1.00  0.80           H  
ATOM   6343  HA  VAL A 411      12.237 -19.414  36.926  1.00  0.80           H  
ATOM   6344  HB  VAL A 411      11.682 -21.666  37.683  1.00  0.80           H  
ATOM   6345 1HG1 VAL A 411       9.887 -22.938  36.660  1.00  0.80           H  
ATOM   6346 2HG1 VAL A 411       9.257 -21.502  37.509  1.00  0.80           H  
ATOM   6347 3HG1 VAL A 411       9.427 -21.500  35.738  1.00  0.80           H  
ATOM   6348 1HG2 VAL A 411      12.084 -22.868  35.585  1.00  0.80           H  
ATOM   6349 2HG2 VAL A 411      11.634 -21.446  34.664  1.00  0.80           H  
ATOM   6350 3HG2 VAL A 411      13.084 -21.409  35.684  1.00  0.80           H  
ATOM   6351  N   MET A 412      11.591 -18.775  34.610  1.00  0.75           N  
ATOM   6352  CA  MET A 412      11.220 -18.237  33.318  1.00  0.75           C  
ATOM   6353  C   MET A 412      11.078 -19.327  32.270  1.00  0.75           C  
ATOM   6354  O   MET A 412      11.959 -20.180  32.124  1.00  0.75           O  
ATOM   6355  CB  MET A 412      12.256 -17.237  32.803  1.00  0.75           C  
ATOM   6356  CG  MET A 412      11.775 -16.481  31.524  1.00  0.75           C  
ATOM   6357  SD  MET A 412      12.950 -15.308  30.848  1.00  0.75           S  
ATOM   6358  CE  MET A 412      14.080 -16.459  30.097  1.00  0.75           C  
ATOM   6359  H   MET A 412      12.572 -18.803  34.868  1.00  0.75           H  
ATOM   6360  HA  MET A 412      10.262 -17.739  33.416  1.00  0.75           H  
ATOM   6361 1HB  MET A 412      12.521 -16.533  33.564  1.00  0.75           H  
ATOM   6362 2HB  MET A 412      13.169 -17.776  32.546  1.00  0.75           H  
ATOM   6363 1HG  MET A 412      11.554 -17.197  30.745  1.00  0.75           H  
ATOM   6364 2HG  MET A 412      10.853 -15.946  31.754  1.00  0.75           H  
ATOM   6365 1HE  MET A 412      14.873 -15.912  29.608  1.00  0.75           H  
ATOM   6366 2HE  MET A 412      14.504 -17.110  30.868  1.00  0.75           H  
ATOM   6367 3HE  MET A 412      13.552 -17.060  29.360  1.00  0.75           H  
ATOM   6368  N   THR A 413      10.021 -19.240  31.482  1.00  0.72           N  
ATOM   6369  CA  THR A 413       9.844 -20.109  30.344  1.00  0.72           C  
ATOM   6370  C   THR A 413      10.253 -19.358  29.099  1.00  0.72           C  
ATOM   6371  O   THR A 413       9.594 -18.393  28.704  1.00  0.72           O  
ATOM   6372  CB  THR A 413       8.378 -20.548  30.211  1.00  0.72           C  
ATOM   6373  OG1 THR A 413       7.998 -21.303  31.364  1.00  0.72           O  
ATOM   6374  CG2 THR A 413       8.152 -21.361  28.944  1.00  0.72           C  
ATOM   6375  H   THR A 413       9.320 -18.535  31.683  1.00  0.72           H  
ATOM   6376  HA  THR A 413      10.481 -20.986  30.452  1.00  0.72           H  
ATOM   6377  HB  THR A 413       7.759 -19.651  30.168  1.00  0.72           H  
ATOM   6378  HG1 THR A 413       8.266 -20.835  32.161  1.00  0.72           H  
ATOM   6379 1HG2 THR A 413       7.105 -21.641  28.874  1.00  0.72           H  
ATOM   6380 2HG2 THR A 413       8.432 -20.765  28.073  1.00  0.72           H  
ATOM   6381 3HG2 THR A 413       8.766 -22.260  28.975  1.00  0.72           H  
ATOM   6382  N   ALA A 414      11.376 -19.750  28.503  1.00  0.70           N  
ATOM   6383  CA  ALA A 414      11.826 -19.037  27.319  1.00  0.70           C  
ATOM   6384  C   ALA A 414      10.818 -19.266  26.225  1.00  0.70           C  
ATOM   6385  O   ALA A 414      10.350 -20.392  26.048  1.00  0.70           O  
ATOM   6386  CB  ALA A 414      13.203 -19.486  26.879  1.00  0.70           C  
ATOM   6387  H   ALA A 414      11.899 -20.535  28.868  1.00  0.70           H  
ATOM   6388  HA  ALA A 414      11.862 -17.973  27.538  1.00  0.70           H  
ATOM   6389 1HB  ALA A 414      13.495 -18.923  25.988  1.00  0.70           H  
ATOM   6390 2HB  ALA A 414      13.920 -19.302  27.678  1.00  0.70           H  
ATOM   6391 3HB  ALA A 414      13.184 -20.549  26.645  1.00  0.70           H  
ATOM   6392  N   LEU A 415      10.505 -18.221  25.486  1.00  0.69           N  
ATOM   6393  CA  LEU A 415       9.590 -18.309  24.368  1.00  0.69           C  
ATOM   6394  C   LEU A 415      10.330 -18.042  23.070  1.00  0.69           C  
ATOM   6395  O   LEU A 415      10.143 -18.741  22.078  1.00  0.69           O  
ATOM   6396  CB  LEU A 415       8.431 -17.365  24.647  1.00  0.69           C  
ATOM   6397  CG  LEU A 415       7.709 -17.798  25.922  1.00  0.69           C  
ATOM   6398  CD1 LEU A 415       6.649 -16.902  26.271  1.00  0.69           C  
ATOM   6399  CD2 LEU A 415       7.185 -19.130  25.707  1.00  0.69           C  
ATOM   6400  H   LEU A 415      10.914 -17.324  25.706  1.00  0.69           H  
ATOM   6401  HA  LEU A 415       9.194 -19.322  24.322  1.00  0.69           H  
ATOM   6402 1HB  LEU A 415       8.810 -16.350  24.778  1.00  0.69           H  
ATOM   6403 2HB  LEU A 415       7.730 -17.385  23.814  1.00  0.69           H  
ATOM   6404  HG  LEU A 415       8.401 -17.806  26.732  1.00  0.69           H  
ATOM   6405 1HD1 LEU A 415       6.167 -17.240  27.178  1.00  0.69           H  
ATOM   6406 2HD1 LEU A 415       7.072 -15.915  26.427  1.00  0.69           H  
ATOM   6407 3HD1 LEU A 415       5.930 -16.890  25.460  1.00  0.69           H  
ATOM   6408 1HD2 LEU A 415       6.691 -19.465  26.599  1.00  0.69           H  
ATOM   6409 2HD2 LEU A 415       6.490 -19.080  24.877  1.00  0.69           H  
ATOM   6410 3HD2 LEU A 415       7.981 -19.820  25.464  1.00  0.69           H  
ATOM   6411  N   ILE A 416      11.204 -17.042  23.097  1.00  0.70           N  
ATOM   6412  CA  ILE A 416      12.052 -16.703  21.962  1.00  0.70           C  
ATOM   6413  C   ILE A 416      13.479 -16.904  22.436  1.00  0.70           C  
ATOM   6414  O   ILE A 416      13.897 -16.308  23.421  1.00  0.70           O  
ATOM   6415  CB  ILE A 416      11.814 -15.259  21.470  1.00  0.70           C  
ATOM   6416  CG1 ILE A 416      10.347 -15.098  21.007  1.00  0.70           C  
ATOM   6417  CG2 ILE A 416      12.799 -14.888  20.362  1.00  0.70           C  
ATOM   6418  CD1 ILE A 416       9.951 -13.684  20.708  1.00  0.70           C  
ATOM   6419  H   ILE A 416      11.306 -16.509  23.957  1.00  0.70           H  
ATOM   6420  HA  ILE A 416      11.860 -17.389  21.139  1.00  0.70           H  
ATOM   6421  HB  ILE A 416      11.958 -14.593  22.292  1.00  0.70           H  
ATOM   6422 1HG1 ILE A 416      10.206 -15.685  20.101  1.00  0.70           H  
ATOM   6423 2HG1 ILE A 416       9.680 -15.482  21.777  1.00  0.70           H  
ATOM   6424 1HG2 ILE A 416      12.626 -13.863  20.051  1.00  0.70           H  
ATOM   6425 2HG2 ILE A 416      13.824 -14.986  20.732  1.00  0.70           H  
ATOM   6426 3HG2 ILE A 416      12.658 -15.556  19.509  1.00  0.70           H  
ATOM   6427 1HD1 ILE A 416       8.917 -13.663  20.369  1.00  0.70           H  
ATOM   6428 2HD1 ILE A 416      10.059 -13.067  21.602  1.00  0.70           H  
ATOM   6429 3HD1 ILE A 416      10.585 -13.302  19.927  1.00  0.70           H  
ATOM   6430  N   LYS A 417      14.228 -17.773  21.790  1.00  0.70           N  
ATOM   6431  CA  LYS A 417      15.570 -18.049  22.293  1.00  0.70           C  
ATOM   6432  C   LYS A 417      16.609 -17.094  21.737  1.00  0.70           C  
ATOM   6433  O   LYS A 417      16.469 -16.631  20.598  1.00  0.70           O  
ATOM   6434  CB  LYS A 417      15.948 -19.493  21.992  1.00  0.70           C  
ATOM   6435  CG  LYS A 417      15.077 -20.509  22.742  1.00  0.70           C  
ATOM   6436  CD  LYS A 417      15.484 -21.942  22.443  1.00  0.70           C  
ATOM   6437  CE  LYS A 417      14.609 -22.937  23.203  1.00  0.70           C  
ATOM   6438  NZ  LYS A 417      14.987 -24.347  22.905  1.00  0.70           N  
ATOM   6439  H   LYS A 417      13.873 -18.251  20.971  1.00  0.70           H  
ATOM   6440  HA  LYS A 417      15.561 -17.930  23.375  1.00  0.70           H  
ATOM   6441 1HB  LYS A 417      15.860 -19.679  20.921  1.00  0.70           H  
ATOM   6442 2HB  LYS A 417      16.991 -19.659  22.270  1.00  0.70           H  
ATOM   6443 1HG  LYS A 417      15.167 -20.331  23.816  1.00  0.70           H  
ATOM   6444 2HG  LYS A 417      14.032 -20.368  22.460  1.00  0.70           H  
ATOM   6445 1HD  LYS A 417      15.387 -22.130  21.373  1.00  0.70           H  
ATOM   6446 2HD  LYS A 417      16.525 -22.094  22.728  1.00  0.70           H  
ATOM   6447 1HE  LYS A 417      14.715 -22.760  24.273  1.00  0.70           H  
ATOM   6448 2HE  LYS A 417      13.566 -22.783  22.923  1.00  0.70           H  
ATOM   6449 1HZ  LYS A 417      14.389 -24.974  23.424  1.00  0.70           H  
ATOM   6450 2HZ  LYS A 417      14.880 -24.522  21.916  1.00  0.70           H  
ATOM   6451 3HZ  LYS A 417      15.948 -24.501  23.172  1.00  0.70           H  
ATOM   6452  N   ARG A 418      17.683 -16.862  22.500  1.00  0.71           N  
ATOM   6453  CA  ARG A 418      18.761 -16.021  21.987  1.00  0.71           C  
ATOM   6454  C   ARG A 418      19.211 -16.606  20.676  1.00  0.71           C  
ATOM   6455  O   ARG A 418      19.179 -17.822  20.477  1.00  0.71           O  
ATOM   6456  CB  ARG A 418      19.999 -15.932  22.889  1.00  0.71           C  
ATOM   6457  CG  ARG A 418      20.857 -17.198  23.022  1.00  0.71           C  
ATOM   6458  CD  ARG A 418      22.028 -16.969  23.968  1.00  0.71           C  
ATOM   6459  NE  ARG A 418      22.987 -18.087  23.990  1.00  0.71           N  
ATOM   6460  CZ  ARG A 418      22.921 -19.215  24.725  1.00  0.71           C  
ATOM   6461  NH1 ARG A 418      21.946 -19.483  25.576  1.00  0.71           N  
ATOM   6462  NH2 ARG A 418      23.905 -20.067  24.565  1.00  0.71           N  
ATOM   6463  H   ARG A 418      17.702 -17.219  23.451  1.00  0.71           H  
ATOM   6464  HA  ARG A 418      18.382 -15.011  21.816  1.00  0.71           H  
ATOM   6465 1HB  ARG A 418      20.648 -15.134  22.523  1.00  0.71           H  
ATOM   6466 2HB  ARG A 418      19.696 -15.662  23.888  1.00  0.71           H  
ATOM   6467 1HG  ARG A 418      20.243 -18.002  23.429  1.00  0.71           H  
ATOM   6468 2HG  ARG A 418      21.240 -17.485  22.050  1.00  0.71           H  
ATOM   6469 1HD  ARG A 418      22.566 -16.073  23.649  1.00  0.71           H  
ATOM   6470 2HD  ARG A 418      21.668 -16.821  24.963  1.00  0.71           H  
ATOM   6471  HE  ARG A 418      23.827 -18.016  23.384  1.00  0.71           H  
ATOM   6472 1HH1 ARG A 418      21.184 -18.820  25.752  1.00  0.71           H  
ATOM   6473 2HH1 ARG A 418      21.962 -20.340  26.099  1.00  0.71           H  
ATOM   6474 1HH2 ARG A 418      24.654 -19.799  23.904  1.00  0.71           H  
ATOM   6475 2HH2 ARG A 418      23.934 -20.930  25.081  1.00  0.71           H  
ATOM   6476  N   ASN A 419      19.655 -15.729  19.802  1.00  0.72           N  
ATOM   6477  CA  ASN A 419      20.104 -16.022  18.461  1.00  0.72           C  
ATOM   6478  C   ASN A 419      18.948 -16.413  17.515  1.00  0.72           C  
ATOM   6479  O   ASN A 419      19.188 -16.820  16.376  1.00  0.72           O  
ATOM   6480  CB  ASN A 419      21.226 -17.043  18.451  1.00  0.72           C  
ATOM   6481  CG  ASN A 419      22.419 -16.549  19.247  1.00  0.72           C  
ATOM   6482  OD1 ASN A 419      22.742 -15.349  19.234  1.00  0.72           O  
ATOM   6483  ND2 ASN A 419      23.068 -17.455  19.934  1.00  0.72           N  
ATOM   6484  H   ASN A 419      19.648 -14.746  20.057  1.00  0.72           H  
ATOM   6485  HA  ASN A 419      20.554 -15.119  18.088  1.00  0.72           H  
ATOM   6486 1HB  ASN A 419      20.903 -18.006  18.828  1.00  0.72           H  
ATOM   6487 2HB  ASN A 419      21.552 -17.195  17.420  1.00  0.72           H  
ATOM   6488 1HD2 ASN A 419      23.892 -17.204  20.486  1.00  0.72           H  
ATOM   6489 2HD2 ASN A 419      22.773 -18.407  19.909  1.00  0.72           H  
ATOM   6490  N   SER A 420      17.693 -16.181  17.932  1.00  0.73           N  
ATOM   6491  CA  SER A 420      16.562 -16.358  17.024  1.00  0.73           C  
ATOM   6492  C   SER A 420      16.433 -15.152  16.101  1.00  0.73           C  
ATOM   6493  O   SER A 420      16.445 -13.993  16.544  1.00  0.73           O  
ATOM   6494  CB  SER A 420      15.260 -16.536  17.776  1.00  0.73           C  
ATOM   6495  OG  SER A 420      15.258 -17.715  18.522  1.00  0.73           O  
ATOM   6496  H   SER A 420      17.510 -15.927  18.902  1.00  0.73           H  
ATOM   6497  HA  SER A 420      16.739 -17.244  16.415  1.00  0.73           H  
ATOM   6498 1HB  SER A 420      15.112 -15.686  18.441  1.00  0.73           H  
ATOM   6499 2HB  SER A 420      14.431 -16.545  17.068  1.00  0.73           H  
ATOM   6500  HG  SER A 420      15.852 -17.530  19.278  1.00  0.73           H  
ATOM   6501  N   THR A 421      16.337 -15.432  14.809  1.00  0.72           N  
ATOM   6502  CA  THR A 421      16.234 -14.400  13.784  1.00  0.72           C  
ATOM   6503  C   THR A 421      14.977 -13.573  13.906  1.00  0.72           C  
ATOM   6504  O   THR A 421      13.906 -14.117  14.115  1.00  0.72           O  
ATOM   6505  CB  THR A 421      16.307 -15.002  12.372  1.00  0.72           C  
ATOM   6506  OG1 THR A 421      17.530 -15.731  12.228  1.00  0.72           O  
ATOM   6507  CG2 THR A 421      16.287 -13.885  11.329  1.00  0.72           C  
ATOM   6508  H   THR A 421      16.346 -16.402  14.526  1.00  0.72           H  
ATOM   6509  HA  THR A 421      17.053 -13.715  13.909  1.00  0.72           H  
ATOM   6510  HB  THR A 421      15.465 -15.674  12.206  1.00  0.72           H  
ATOM   6511  HG1 THR A 421      18.282 -15.140  12.340  1.00  0.72           H  
ATOM   6512 1HG2 THR A 421      16.362 -14.318  10.337  1.00  0.72           H  
ATOM   6513 2HG2 THR A 421      15.365 -13.318  11.395  1.00  0.72           H  
ATOM   6514 3HG2 THR A 421      17.131 -13.226  11.511  1.00  0.72           H  
ATOM   6515  N   ILE A 422      15.132 -12.266  13.793  1.00  0.71           N  
ATOM   6516  CA  ILE A 422      14.052 -11.301  13.819  1.00  0.71           C  
ATOM   6517  C   ILE A 422      13.711 -10.865  12.373  1.00  0.71           C  
ATOM   6518  O   ILE A 422      14.628 -10.574  11.601  1.00  0.71           O  
ATOM   6519  CB  ILE A 422      14.452 -10.098  14.676  1.00  0.71           C  
ATOM   6520  CG1 ILE A 422      14.689 -10.544  16.127  1.00  0.71           C  
ATOM   6521  CG2 ILE A 422      13.430  -9.085  14.615  1.00  0.71           C  
ATOM   6522  CD1 ILE A 422      15.343  -9.484  16.976  1.00  0.71           C  
ATOM   6523  H   ILE A 422      16.072 -11.906  13.655  1.00  0.71           H  
ATOM   6524  HA  ILE A 422      13.200 -11.764  14.292  1.00  0.71           H  
ATOM   6525  HB  ILE A 422      15.387  -9.685  14.303  1.00  0.71           H  
ATOM   6526 1HG1 ILE A 422      13.732 -10.805  16.573  1.00  0.71           H  
ATOM   6527 2HG1 ILE A 422      15.329 -11.431  16.132  1.00  0.71           H  
ATOM   6528 1HG2 ILE A 422      13.721  -8.232  15.214  1.00  0.71           H  
ATOM   6529 2HG2 ILE A 422      13.291  -8.764  13.589  1.00  0.71           H  
ATOM   6530 3HG2 ILE A 422      12.501  -9.495  14.996  1.00  0.71           H  
ATOM   6531 1HD1 ILE A 422      15.476  -9.857  17.985  1.00  0.71           H  
ATOM   6532 2HD1 ILE A 422      16.317  -9.229  16.551  1.00  0.71           H  
ATOM   6533 3HD1 ILE A 422      14.713  -8.600  16.999  1.00  0.71           H  
ATOM   6534  N   PRO A 423      12.426 -10.836  11.965  1.00  0.69           N  
ATOM   6535  CA  PRO A 423      11.173 -11.139  12.651  1.00  0.69           C  
ATOM   6536  C   PRO A 423      11.023 -12.564  13.157  1.00  0.69           C  
ATOM   6537  O   PRO A 423      11.479 -13.511  12.516  1.00  0.69           O  
ATOM   6538  CB  PRO A 423      10.119 -10.884  11.571  1.00  0.69           C  
ATOM   6539  CG  PRO A 423      10.783  -9.970  10.583  1.00  0.69           C  
ATOM   6540  CD  PRO A 423      12.234 -10.393  10.586  1.00  0.69           C  
ATOM   6541  HA  PRO A 423      11.066 -10.429  13.465  1.00  0.69           H  
ATOM   6542 1HB  PRO A 423       9.799 -11.837  11.128  1.00  0.69           H  
ATOM   6543 2HB  PRO A 423       9.225 -10.432  12.037  1.00  0.69           H  
ATOM   6544 1HG  PRO A 423      10.317 -10.080   9.592  1.00  0.69           H  
ATOM   6545 2HG  PRO A 423      10.637  -8.945  10.879  1.00  0.69           H  
ATOM   6546 1HD  PRO A 423      12.406 -11.231   9.895  1.00  0.69           H  
ATOM   6547 2HD  PRO A 423      12.886  -9.536  10.364  1.00  0.69           H  
ATOM   6548  N   THR A 424      10.322 -12.694  14.279  1.00  0.67           N  
ATOM   6549  CA  THR A 424      10.021 -13.990  14.891  1.00  0.67           C  
ATOM   6550  C   THR A 424       8.702 -14.031  15.630  1.00  0.67           C  
ATOM   6551  O   THR A 424       8.310 -13.064  16.282  1.00  0.67           O  
ATOM   6552  CB  THR A 424      11.114 -14.420  15.875  1.00  0.67           C  
ATOM   6553  OG1 THR A 424      10.734 -15.660  16.489  1.00  0.67           O  
ATOM   6554  CG2 THR A 424      11.356 -13.358  16.907  1.00  0.67           C  
ATOM   6555  H   THR A 424       9.985 -11.836  14.720  1.00  0.67           H  
ATOM   6556  HA  THR A 424       9.975 -14.732  14.093  1.00  0.67           H  
ATOM   6557  HB  THR A 424      12.012 -14.591  15.339  1.00  0.67           H  
ATOM   6558  HG1 THR A 424       9.871 -15.542  16.900  1.00  0.67           H  
ATOM   6559 1HG2 THR A 424      12.142 -13.683  17.582  1.00  0.67           H  
ATOM   6560 2HG2 THR A 424      11.666 -12.452  16.401  1.00  0.67           H  
ATOM   6561 3HG2 THR A 424      10.441 -13.175  17.468  1.00  0.67           H  
ATOM   6562  N   LYS A 425       8.048 -15.191  15.589  1.00  0.67           N  
ATOM   6563  CA  LYS A 425       6.803 -15.387  16.322  1.00  0.67           C  
ATOM   6564  C   LYS A 425       6.744 -16.741  17.011  1.00  0.67           C  
ATOM   6565  O   LYS A 425       6.898 -17.781  16.366  1.00  0.67           O  
ATOM   6566  CB  LYS A 425       5.600 -15.237  15.392  1.00  0.67           C  
ATOM   6567  CG  LYS A 425       4.250 -15.382  16.081  1.00  0.67           C  
ATOM   6568  CD  LYS A 425       3.093 -15.223  15.092  1.00  0.67           C  
ATOM   6569  CE  LYS A 425       2.938 -13.769  14.676  1.00  0.67           C  
ATOM   6570  NZ  LYS A 425       1.784 -13.552  13.762  1.00  0.67           N  
ATOM   6571  H   LYS A 425       8.424 -15.948  15.034  1.00  0.67           H  
ATOM   6572  HA  LYS A 425       6.738 -14.625  17.082  1.00  0.67           H  
ATOM   6573 1HB  LYS A 425       5.626 -14.245  14.929  1.00  0.67           H  
ATOM   6574 2HB  LYS A 425       5.657 -15.977  14.595  1.00  0.67           H  
ATOM   6575 1HG  LYS A 425       4.183 -16.357  16.568  1.00  0.67           H  
ATOM   6576 2HG  LYS A 425       4.174 -14.609  16.845  1.00  0.67           H  
ATOM   6577 1HD  LYS A 425       3.281 -15.830  14.207  1.00  0.67           H  
ATOM   6578 2HD  LYS A 425       2.167 -15.561  15.557  1.00  0.67           H  
ATOM   6579 1HE  LYS A 425       2.787 -13.171  15.570  1.00  0.67           H  
ATOM   6580 2HE  LYS A 425       3.850 -13.438  14.179  1.00  0.67           H  
ATOM   6581 1HZ  LYS A 425       1.734 -12.562  13.529  1.00  0.67           H  
ATOM   6582 2HZ  LYS A 425       1.912 -14.091  12.919  1.00  0.67           H  
ATOM   6583 3HZ  LYS A 425       0.931 -13.836  14.218  1.00  0.67           H  
ATOM   6584  N   GLN A 426       6.525 -16.714  18.326  1.00  0.67           N  
ATOM   6585  CA  GLN A 426       6.463 -17.938  19.127  1.00  0.67           C  
ATOM   6586  C   GLN A 426       5.265 -17.946  20.075  1.00  0.67           C  
ATOM   6587  O   GLN A 426       4.896 -16.912  20.639  1.00  0.67           O  
ATOM   6588  CB  GLN A 426       7.763 -18.112  19.921  1.00  0.67           C  
ATOM   6589  CG  GLN A 426       9.041 -18.294  19.054  1.00  0.67           C  
ATOM   6590  CD  GLN A 426       9.099 -19.664  18.353  1.00  0.67           C  
ATOM   6591  OE1 GLN A 426       8.524 -20.651  18.824  1.00  0.67           O  
ATOM   6592  NE2 GLN A 426       9.808 -19.726  17.227  1.00  0.67           N  
ATOM   6593  H   GLN A 426       6.412 -15.802  18.771  1.00  0.67           H  
ATOM   6594  HA  GLN A 426       6.355 -18.785  18.451  1.00  0.67           H  
ATOM   6595 1HB  GLN A 426       7.919 -17.240  20.556  1.00  0.67           H  
ATOM   6596 2HB  GLN A 426       7.681 -18.978  20.579  1.00  0.67           H  
ATOM   6597 1HG  GLN A 426       9.091 -17.517  18.300  1.00  0.67           H  
ATOM   6598 2HG  GLN A 426       9.910 -18.219  19.695  1.00  0.67           H  
ATOM   6599 1HE2 GLN A 426       9.883 -20.591  16.730  1.00  0.67           H  
ATOM   6600 2HE2 GLN A 426      10.263 -18.908  16.876  1.00  0.67           H  
ATOM   6601  N   THR A 427       4.681 -19.134  20.278  1.00  0.69           N  
ATOM   6602  CA  THR A 427       3.509 -19.280  21.148  1.00  0.69           C  
ATOM   6603  C   THR A 427       3.644 -20.389  22.194  1.00  0.69           C  
ATOM   6604  O   THR A 427       4.111 -21.489  21.892  1.00  0.69           O  
ATOM   6605  CB  THR A 427       2.238 -19.540  20.306  1.00  0.69           C  
ATOM   6606  OG1 THR A 427       2.042 -18.460  19.382  1.00  0.69           O  
ATOM   6607  CG2 THR A 427       1.004 -19.637  21.199  1.00  0.69           C  
ATOM   6608  H   THR A 427       5.047 -19.950  19.803  1.00  0.69           H  
ATOM   6609  HA  THR A 427       3.372 -18.348  21.684  1.00  0.69           H  
ATOM   6610  HB  THR A 427       2.352 -20.468  19.751  1.00  0.69           H  
ATOM   6611  HG1 THR A 427       1.250 -18.640  18.857  1.00  0.69           H  
ATOM   6612 1HG2 THR A 427       0.127 -19.809  20.575  1.00  0.69           H  
ATOM   6613 2HG2 THR A 427       1.100 -20.460  21.898  1.00  0.69           H  
ATOM   6614 3HG2 THR A 427       0.875 -18.706  21.752  1.00  0.69           H  
ATOM   6615  N   GLN A 428       3.200 -20.087  23.416  1.00  0.73           N  
ATOM   6616  CA  GLN A 428       3.184 -21.046  24.524  1.00  0.73           C  
ATOM   6617  C   GLN A 428       1.950 -20.901  25.398  1.00  0.73           C  
ATOM   6618  O   GLN A 428       1.531 -19.790  25.728  1.00  0.73           O  
ATOM   6619  CB  GLN A 428       4.429 -20.914  25.374  1.00  0.73           C  
ATOM   6620  CG  GLN A 428       4.507 -21.831  26.630  1.00  0.73           C  
ATOM   6621  CD  GLN A 428       4.682 -23.300  26.334  1.00  0.73           C  
ATOM   6622  OE1 GLN A 428       5.608 -23.708  25.620  1.00  0.73           O  
ATOM   6623  NE2 GLN A 428       3.791 -24.130  26.895  1.00  0.73           N  
ATOM   6624  H   GLN A 428       2.855 -19.137  23.566  1.00  0.73           H  
ATOM   6625  HA  GLN A 428       3.169 -22.050  24.103  1.00  0.73           H  
ATOM   6626 1HB  GLN A 428       5.297 -21.132  24.757  1.00  0.73           H  
ATOM   6627 2HB  GLN A 428       4.498 -19.895  25.704  1.00  0.73           H  
ATOM   6628 1HG  GLN A 428       5.369 -21.523  27.206  1.00  0.73           H  
ATOM   6629 2HG  GLN A 428       3.611 -21.714  27.235  1.00  0.73           H  
ATOM   6630 1HE2 GLN A 428       3.860 -25.114  26.743  1.00  0.73           H  
ATOM   6631 2HE2 GLN A 428       3.035 -23.765  27.498  1.00  0.73           H  
ATOM   6632  N   ILE A 429       1.361 -22.037  25.745  1.00  0.79           N  
ATOM   6633  CA  ILE A 429       0.203 -22.075  26.620  1.00  0.79           C  
ATOM   6634  C   ILE A 429       0.595 -22.207  28.093  1.00  0.79           C  
ATOM   6635  O   ILE A 429       1.441 -23.036  28.456  1.00  0.79           O  
ATOM   6636  CB  ILE A 429      -0.741 -23.206  26.212  1.00  0.79           C  
ATOM   6637  CG1 ILE A 429      -1.222 -22.948  24.797  1.00  0.79           C  
ATOM   6638  CG2 ILE A 429      -1.935 -23.243  27.157  1.00  0.79           C  
ATOM   6639  CD1 ILE A 429      -1.942 -24.100  24.190  1.00  0.79           C  
ATOM   6640  H   ILE A 429       1.748 -22.908  25.408  1.00  0.79           H  
ATOM   6641  HA  ILE A 429      -0.331 -21.145  26.509  1.00  0.79           H  
ATOM   6642  HB  ILE A 429      -0.219 -24.159  26.233  1.00  0.79           H  
ATOM   6643 1HG1 ILE A 429      -1.892 -22.097  24.812  1.00  0.79           H  
ATOM   6644 2HG1 ILE A 429      -0.369 -22.704  24.166  1.00  0.79           H  
ATOM   6645 1HG2 ILE A 429      -2.617 -24.036  26.854  1.00  0.79           H  
ATOM   6646 2HG2 ILE A 429      -1.601 -23.429  28.176  1.00  0.79           H  
ATOM   6647 3HG2 ILE A 429      -2.453 -22.281  27.116  1.00  0.79           H  
ATOM   6648 1HD1 ILE A 429      -2.263 -23.829  23.180  1.00  0.79           H  
ATOM   6649 2HD1 ILE A 429      -1.281 -24.964  24.143  1.00  0.79           H  
ATOM   6650 3HD1 ILE A 429      -2.808 -24.343  24.797  1.00  0.79           H  
ATOM   6651  N   PHE A 430       0.006 -21.346  28.923  1.00  0.87           N  
ATOM   6652  CA  PHE A 430       0.263 -21.308  30.354  1.00  0.87           C  
ATOM   6653  C   PHE A 430      -0.996 -21.570  31.174  1.00  0.87           C  
ATOM   6654  O   PHE A 430      -2.105 -21.256  30.756  1.00  0.87           O  
ATOM   6655  CB  PHE A 430       0.845 -19.955  30.731  1.00  0.87           C  
ATOM   6656  CG  PHE A 430       2.171 -19.707  30.089  1.00  0.87           C  
ATOM   6657  CD1 PHE A 430       2.252 -19.154  28.825  1.00  0.87           C  
ATOM   6658  CD2 PHE A 430       3.338 -20.040  30.740  1.00  0.87           C  
ATOM   6659  CE1 PHE A 430       3.466 -18.941  28.241  1.00  0.87           C  
ATOM   6660  CE2 PHE A 430       4.559 -19.822  30.152  1.00  0.87           C  
ATOM   6661  CZ  PHE A 430       4.625 -19.274  28.912  1.00  0.87           C  
ATOM   6662  H   PHE A 430      -0.646 -20.676  28.528  1.00  0.87           H  
ATOM   6663  HA  PHE A 430       0.992 -22.084  30.594  1.00  0.87           H  
ATOM   6664 1HB  PHE A 430       0.158 -19.164  30.423  1.00  0.87           H  
ATOM   6665 2HB  PHE A 430       0.964 -19.894  31.814  1.00  0.87           H  
ATOM   6666  HD1 PHE A 430       1.334 -18.890  28.289  1.00  0.87           H  
ATOM   6667  HD2 PHE A 430       3.281 -20.482  31.737  1.00  0.87           H  
ATOM   6668  HE1 PHE A 430       3.511 -18.500  27.244  1.00  0.87           H  
ATOM   6669  HE2 PHE A 430       5.470 -20.087  30.674  1.00  0.87           H  
ATOM   6670  HZ  PHE A 430       5.590 -19.105  28.462  1.00  0.87           H  
ATOM   6671  N   THR A 431      -0.810 -22.119  32.357  1.00  0.95           N  
ATOM   6672  CA  THR A 431      -1.890 -22.411  33.298  1.00  0.95           C  
ATOM   6673  C   THR A 431      -1.807 -21.467  34.492  1.00  0.95           C  
ATOM   6674  O   THR A 431      -0.716 -21.110  34.915  1.00  0.95           O  
ATOM   6675  CB  THR A 431      -1.860 -23.883  33.720  1.00  0.95           C  
ATOM   6676  OG1 THR A 431      -2.062 -24.709  32.570  1.00  0.95           O  
ATOM   6677  CG2 THR A 431      -2.920 -24.179  34.736  1.00  0.95           C  
ATOM   6678  H   THR A 431       0.135 -22.355  32.633  1.00  0.95           H  
ATOM   6679  HA  THR A 431      -2.846 -22.232  32.805  1.00  0.95           H  
ATOM   6680  HB  THR A 431      -0.889 -24.109  34.142  1.00  0.95           H  
ATOM   6681  HG1 THR A 431      -2.997 -24.691  32.344  1.00  0.95           H  
ATOM   6682 1HG2 THR A 431      -2.868 -25.226  35.011  1.00  0.95           H  
ATOM   6683 2HG2 THR A 431      -2.750 -23.576  35.610  1.00  0.95           H  
ATOM   6684 3HG2 THR A 431      -3.909 -23.959  34.323  1.00  0.95           H  
ATOM   6685  N   THR A 432      -2.951 -20.979  34.969  1.00  1.02           N  
ATOM   6686  CA  THR A 432      -2.946 -20.038  36.110  1.00  1.02           C  
ATOM   6687  C   THR A 432      -2.211 -20.528  37.379  1.00  1.02           C  
ATOM   6688  O   THR A 432      -1.474 -19.752  37.987  1.00  1.02           O  
ATOM   6689  CB  THR A 432      -4.372 -19.660  36.512  1.00  1.02           C  
ATOM   6690  OG1 THR A 432      -5.004 -19.031  35.400  1.00  1.02           O  
ATOM   6691  CG2 THR A 432      -4.371 -18.718  37.707  1.00  1.02           C  
ATOM   6692  H   THR A 432      -3.826 -21.288  34.531  1.00  1.02           H  
ATOM   6693  HA  THR A 432      -2.446 -19.128  35.778  1.00  1.02           H  
ATOM   6694  HB  THR A 432      -4.923 -20.568  36.775  1.00  1.02           H  
ATOM   6695  HG1 THR A 432      -4.979 -19.641  34.651  1.00  1.02           H  
ATOM   6696 1HG2 THR A 432      -5.395 -18.473  37.966  1.00  1.02           H  
ATOM   6697 2HG2 THR A 432      -3.892 -19.194  38.550  1.00  1.02           H  
ATOM   6698 3HG2 THR A 432      -3.831 -17.810  37.460  1.00  1.02           H  
ATOM   6699  N   TYR A 433      -2.428 -21.788  37.794  1.00  1.08           N  
ATOM   6700  CA  TYR A 433      -1.798 -22.394  38.984  1.00  1.08           C  
ATOM   6701  C   TYR A 433      -2.278 -21.852  40.337  1.00  1.08           C  
ATOM   6702  O   TYR A 433      -1.633 -22.078  41.360  1.00  1.08           O  
ATOM   6703  CB  TYR A 433      -0.262 -22.264  38.985  1.00  1.08           C  
ATOM   6704  CG  TYR A 433       0.469 -22.757  37.751  1.00  1.08           C  
ATOM   6705  CD1 TYR A 433       1.218 -21.867  36.995  1.00  1.08           C  
ATOM   6706  CD2 TYR A 433       0.398 -24.083  37.381  1.00  1.08           C  
ATOM   6707  CE1 TYR A 433       1.901 -22.302  35.879  1.00  1.08           C  
ATOM   6708  CE2 TYR A 433       1.076 -24.521  36.263  1.00  1.08           C  
ATOM   6709  CZ  TYR A 433       1.828 -23.633  35.514  1.00  1.08           C  
ATOM   6710  OH  TYR A 433       2.503 -24.072  34.400  1.00  1.08           O  
ATOM   6711  H   TYR A 433      -3.079 -22.386  37.286  1.00  1.08           H  
ATOM   6712  HA  TYR A 433      -2.035 -23.458  38.960  1.00  1.08           H  
ATOM   6713 1HB  TYR A 433       0.028 -21.232  39.160  1.00  1.08           H  
ATOM   6714 2HB  TYR A 433       0.123 -22.831  39.831  1.00  1.08           H  
ATOM   6715  HD1 TYR A 433       1.264 -20.818  37.287  1.00  1.08           H  
ATOM   6716  HD2 TYR A 433      -0.193 -24.782  37.972  1.00  1.08           H  
ATOM   6717  HE1 TYR A 433       2.486 -21.600  35.289  1.00  1.08           H  
ATOM   6718  HE2 TYR A 433       1.019 -25.569  35.969  1.00  1.08           H  
ATOM   6719  HH  TYR A 433       2.291 -24.996  34.244  1.00  1.08           H  
ATOM   6720  N   SER A 434      -3.428 -21.200  40.358  1.00  1.11           N  
ATOM   6721  CA  SER A 434      -4.029 -20.741  41.605  1.00  1.11           C  
ATOM   6722  C   SER A 434      -5.544 -20.758  41.480  1.00  1.11           C  
ATOM   6723  O   SER A 434      -6.115 -20.226  40.527  1.00  1.11           O  
ATOM   6724  CB  SER A 434      -3.538 -19.365  41.981  1.00  1.11           C  
ATOM   6725  OG  SER A 434      -4.159 -18.932  43.167  1.00  1.11           O  
ATOM   6726  H   SER A 434      -3.895 -21.026  39.484  1.00  1.11           H  
ATOM   6727  HA  SER A 434      -3.751 -21.433  42.401  1.00  1.11           H  
ATOM   6728 1HB  SER A 434      -2.456 -19.386  42.116  1.00  1.11           H  
ATOM   6729 2HB  SER A 434      -3.751 -18.678  41.176  1.00  1.11           H  
ATOM   6730  HG  SER A 434      -5.104 -19.142  43.062  1.00  1.11           H  
ATOM   6731  N   ASP A 435      -6.191 -21.412  42.432  1.00  1.11           N  
ATOM   6732  CA  ASP A 435      -7.637 -21.569  42.384  1.00  1.11           C  
ATOM   6733  C   ASP A 435      -8.394 -20.255  42.410  1.00  1.11           C  
ATOM   6734  O   ASP A 435      -8.123 -19.384  43.240  1.00  1.11           O  
ATOM   6735  CB  ASP A 435      -8.112 -22.387  43.594  1.00  1.11           C  
ATOM   6736  CG  ASP A 435      -7.700 -23.875  43.599  1.00  1.11           C  
ATOM   6737  OD1 ASP A 435      -7.254 -24.405  42.591  1.00  1.11           O  
ATOM   6738  OD2 ASP A 435      -7.783 -24.465  44.651  1.00  1.11           O  
ATOM   6739  H   ASP A 435      -5.669 -21.815  43.199  1.00  1.11           H  
ATOM   6740  HA  ASP A 435      -7.900 -22.075  41.462  1.00  1.11           H  
ATOM   6741 1HB  ASP A 435      -7.734 -21.926  44.506  1.00  1.11           H  
ATOM   6742 2HB  ASP A 435      -9.204 -22.336  43.641  1.00  1.11           H  
ATOM   6743  N   ASN A 436      -9.410 -20.188  41.559  1.00  1.09           N  
ATOM   6744  CA  ASN A 436     -10.388 -19.116  41.478  1.00  1.09           C  
ATOM   6745  C   ASN A 436      -9.851 -17.699  41.267  1.00  1.09           C  
ATOM   6746  O   ASN A 436     -10.439 -16.744  41.771  1.00  1.09           O  
ATOM   6747  CB  ASN A 436     -11.258 -19.166  42.717  1.00  1.09           C  
ATOM   6748  CG  ASN A 436     -12.042 -20.451  42.786  1.00  1.09           C  
ATOM   6749  OD1 ASN A 436     -12.534 -20.947  41.765  1.00  1.09           O  
ATOM   6750  ND2 ASN A 436     -12.167 -20.998  43.969  1.00  1.09           N  
ATOM   6751  H   ASN A 436      -9.489 -20.930  40.870  1.00  1.09           H  
ATOM   6752  HA  ASN A 436     -11.026 -19.333  40.629  1.00  1.09           H  
ATOM   6753 1HB  ASN A 436     -10.646 -19.071  43.613  1.00  1.09           H  
ATOM   6754 2HB  ASN A 436     -11.955 -18.329  42.706  1.00  1.09           H  
ATOM   6755 1HD2 ASN A 436     -12.681 -21.850  44.075  1.00  1.09           H  
ATOM   6756 2HD2 ASN A 436     -11.756 -20.559  44.768  1.00  1.09           H  
ATOM   6757  N   GLN A 437      -8.797 -17.536  40.470  1.00  1.06           N  
ATOM   6758  CA  GLN A 437      -8.314 -16.183  40.223  1.00  1.06           C  
ATOM   6759  C   GLN A 437      -9.059 -15.478  39.080  1.00  1.06           C  
ATOM   6760  O   GLN A 437      -9.067 -15.984  37.957  1.00  1.06           O  
ATOM   6761  CB  GLN A 437      -6.829 -16.195  39.867  1.00  1.06           C  
ATOM   6762  CG  GLN A 437      -5.927 -16.679  40.965  1.00  1.06           C  
ATOM   6763  CD  GLN A 437      -5.918 -15.751  42.180  1.00  1.06           C  
ATOM   6764  OE1 GLN A 437      -6.437 -14.630  42.144  1.00  1.06           O  
ATOM   6765  NE2 GLN A 437      -5.309 -16.211  43.265  1.00  1.06           N  
ATOM   6766  H   GLN A 437      -8.321 -18.343  40.082  1.00  1.06           H  
ATOM   6767  HA  GLN A 437      -8.421 -15.644  41.153  1.00  1.06           H  
ATOM   6768 1HB  GLN A 437      -6.673 -16.820  38.996  1.00  1.06           H  
ATOM   6769 2HB  GLN A 437      -6.517 -15.183  39.596  1.00  1.06           H  
ATOM   6770 1HG  GLN A 437      -6.271 -17.664  41.290  1.00  1.06           H  
ATOM   6771 2HG  GLN A 437      -4.916 -16.743  40.573  1.00  1.06           H  
ATOM   6772 1HE2 GLN A 437      -5.265 -15.653  44.092  1.00  1.06           H  
ATOM   6773 2HE2 GLN A 437      -4.884 -17.124  43.257  1.00  1.06           H  
ATOM   6774  N   PRO A 438      -9.612 -14.268  39.290  1.00  1.01           N  
ATOM   6775  CA  PRO A 438     -10.292 -13.460  38.292  1.00  1.01           C  
ATOM   6776  C   PRO A 438      -9.280 -12.701  37.452  1.00  1.01           C  
ATOM   6777  O   PRO A 438      -9.234 -11.469  37.485  1.00  1.01           O  
ATOM   6778  CB  PRO A 438     -11.126 -12.513  39.141  1.00  1.01           C  
ATOM   6779  CG  PRO A 438     -10.283 -12.302  40.382  1.00  1.01           C  
ATOM   6780  CD  PRO A 438      -9.594 -13.647  40.630  1.00  1.01           C  
ATOM   6781  HA  PRO A 438     -10.916 -14.108  37.657  1.00  1.01           H  
ATOM   6782 1HB  PRO A 438     -11.306 -11.582  38.580  1.00  1.01           H  
ATOM   6783 2HB  PRO A 438     -12.106 -12.950  39.353  1.00  1.01           H  
ATOM   6784 1HG  PRO A 438      -9.560 -11.489  40.212  1.00  1.01           H  
ATOM   6785 2HG  PRO A 438     -10.918 -11.994  41.224  1.00  1.01           H  
ATOM   6786 1HD  PRO A 438      -8.557 -13.462  40.964  1.00  1.01           H  
ATOM   6787 2HD  PRO A 438     -10.177 -14.244  41.350  1.00  1.01           H  
ATOM   6788  N   GLY A 439      -8.443 -13.434  36.746  1.00  0.96           N  
ATOM   6789  CA  GLY A 439      -7.401 -12.817  35.941  1.00  0.96           C  
ATOM   6790  C   GLY A 439      -6.009 -13.379  36.199  1.00  0.96           C  
ATOM   6791  O   GLY A 439      -5.737 -13.974  37.245  1.00  0.96           O  
ATOM   6792  H   GLY A 439      -8.557 -14.448  36.769  1.00  0.96           H  
ATOM   6793 1HA  GLY A 439      -7.648 -12.939  34.897  1.00  0.96           H  
ATOM   6794 2HA  GLY A 439      -7.391 -11.745  36.119  1.00  0.96           H  
ATOM   6795  N   VAL A 440      -5.141 -13.180  35.206  1.00  0.90           N  
ATOM   6796  CA  VAL A 440      -3.752 -13.646  35.191  1.00  0.90           C  
ATOM   6797  C   VAL A 440      -2.748 -12.556  34.816  1.00  0.90           C  
ATOM   6798  O   VAL A 440      -2.991 -11.765  33.905  1.00  0.90           O  
ATOM   6799  CB  VAL A 440      -3.612 -14.836  34.221  1.00  0.90           C  
ATOM   6800  CG1 VAL A 440      -2.166 -15.299  34.116  1.00  0.90           C  
ATOM   6801  CG2 VAL A 440      -4.479 -15.967  34.725  1.00  0.90           C  
ATOM   6802  H   VAL A 440      -5.493 -12.648  34.411  1.00  0.90           H  
ATOM   6803  HA  VAL A 440      -3.506 -14.001  36.193  1.00  0.90           H  
ATOM   6804  HB  VAL A 440      -3.929 -14.537  33.232  1.00  0.90           H  
ATOM   6805 1HG1 VAL A 440      -2.107 -16.139  33.427  1.00  0.90           H  
ATOM   6806 2HG1 VAL A 440      -1.541 -14.489  33.742  1.00  0.90           H  
ATOM   6807 3HG1 VAL A 440      -1.808 -15.611  35.097  1.00  0.90           H  
ATOM   6808 1HG2 VAL A 440      -4.392 -16.795  34.075  1.00  0.90           H  
ATOM   6809 2HG2 VAL A 440      -4.146 -16.258  35.715  1.00  0.90           H  
ATOM   6810 3HG2 VAL A 440      -5.519 -15.667  34.773  1.00  0.90           H  
ATOM   6811  N   LEU A 441      -1.640 -12.475  35.552  1.00  0.85           N  
ATOM   6812  CA  LEU A 441      -0.607 -11.499  35.211  1.00  0.85           C  
ATOM   6813  C   LEU A 441       0.514 -12.128  34.397  1.00  0.85           C  
ATOM   6814  O   LEU A 441       1.134 -13.104  34.825  1.00  0.85           O  
ATOM   6815  CB  LEU A 441       0.016 -10.853  36.459  1.00  0.85           C  
ATOM   6816  CG  LEU A 441       1.159  -9.862  36.143  1.00  0.85           C  
ATOM   6817  CD1 LEU A 441       0.585  -8.692  35.388  1.00  0.85           C  
ATOM   6818  CD2 LEU A 441       1.833  -9.410  37.424  1.00  0.85           C  
ATOM   6819  H   LEU A 441      -1.496 -13.117  36.319  1.00  0.85           H  
ATOM   6820  HA  LEU A 441      -1.057 -10.710  34.606  1.00  0.85           H  
ATOM   6821 1HB  LEU A 441      -0.759 -10.308  36.997  1.00  0.85           H  
ATOM   6822 2HB  LEU A 441       0.413 -11.635  37.105  1.00  0.85           H  
ATOM   6823  HG  LEU A 441       1.884 -10.344  35.501  1.00  0.85           H  
ATOM   6824 1HD1 LEU A 441       1.346  -8.003  35.137  1.00  0.85           H  
ATOM   6825 2HD1 LEU A 441       0.116  -9.044  34.485  1.00  0.85           H  
ATOM   6826 3HD1 LEU A 441      -0.150  -8.200  36.009  1.00  0.85           H  
ATOM   6827 1HD2 LEU A 441       2.638  -8.713  37.187  1.00  0.85           H  
ATOM   6828 2HD2 LEU A 441       1.100  -8.916  38.062  1.00  0.85           H  
ATOM   6829 3HD2 LEU A 441       2.243 -10.274  37.942  1.00  0.85           H  
ATOM   6830  N   ILE A 442       0.766 -11.556  33.231  1.00  0.79           N  
ATOM   6831  CA  ILE A 442       1.838 -11.974  32.350  1.00  0.79           C  
ATOM   6832  C   ILE A 442       3.043 -11.060  32.586  1.00  0.79           C  
ATOM   6833  O   ILE A 442       2.911  -9.840  32.528  1.00  0.79           O  
ATOM   6834  CB  ILE A 442       1.357 -11.878  30.885  1.00  0.79           C  
ATOM   6835  CG1 ILE A 442       0.111 -12.720  30.690  1.00  0.79           C  
ATOM   6836  CG2 ILE A 442       2.406 -12.265  29.910  1.00  0.79           C  
ATOM   6837  CD1 ILE A 442       0.301 -14.188  31.004  1.00  0.79           C  
ATOM   6838  H   ILE A 442       0.181 -10.775  32.932  1.00  0.79           H  
ATOM   6839  HA  ILE A 442       2.119 -13.001  32.580  1.00  0.79           H  
ATOM   6840  HB  ILE A 442       1.067 -10.849  30.697  1.00  0.79           H  
ATOM   6841 1HG1 ILE A 442      -0.678 -12.324  31.335  1.00  0.79           H  
ATOM   6842 2HG1 ILE A 442      -0.210 -12.626  29.653  1.00  0.79           H  
ATOM   6843 1HG2 ILE A 442       2.025 -12.157  28.896  1.00  0.79           H  
ATOM   6844 2HG2 ILE A 442       3.273 -11.622  30.045  1.00  0.79           H  
ATOM   6845 3HG2 ILE A 442       2.670 -13.288  30.091  1.00  0.79           H  
ATOM   6846 1HD1 ILE A 442      -0.636 -14.721  30.840  1.00  0.79           H  
ATOM   6847 2HD1 ILE A 442       1.073 -14.602  30.358  1.00  0.79           H  
ATOM   6848 3HD1 ILE A 442       0.604 -14.299  32.045  1.00  0.79           H  
ATOM   6849  N   GLN A 443       4.211 -11.628  32.878  1.00  0.75           N  
ATOM   6850  CA  GLN A 443       5.410 -10.803  33.094  1.00  0.75           C  
ATOM   6851  C   GLN A 443       6.500 -11.223  32.132  1.00  0.75           C  
ATOM   6852  O   GLN A 443       6.993 -12.356  32.184  1.00  0.75           O  
ATOM   6853  CB  GLN A 443       5.919 -10.869  34.534  1.00  0.75           C  
ATOM   6854  CG  GLN A 443       4.945 -10.325  35.554  1.00  0.75           C  
ATOM   6855  CD  GLN A 443       5.546 -10.211  36.931  1.00  0.75           C  
ATOM   6856  OE1 GLN A 443       6.419  -9.368  37.158  1.00  0.75           O  
ATOM   6857  NE2 GLN A 443       5.093 -11.046  37.859  1.00  0.75           N  
ATOM   6858  H   GLN A 443       4.268 -12.635  32.941  1.00  0.75           H  
ATOM   6859  HA  GLN A 443       5.172  -9.765  32.875  1.00  0.75           H  
ATOM   6860 1HB  GLN A 443       6.140 -11.898  34.799  1.00  0.75           H  
ATOM   6861 2HB  GLN A 443       6.840 -10.307  34.619  1.00  0.75           H  
ATOM   6862 1HG  GLN A 443       4.604  -9.345  35.236  1.00  0.75           H  
ATOM   6863 2HG  GLN A 443       4.108 -11.014  35.617  1.00  0.75           H  
ATOM   6864 1HE2 GLN A 443       5.474 -11.018  38.785  1.00  0.75           H  
ATOM   6865 2HE2 GLN A 443       4.391 -11.720  37.630  1.00  0.75           H  
ATOM   6866  N   VAL A 444       6.853 -10.298  31.241  1.00  0.72           N  
ATOM   6867  CA  VAL A 444       7.784 -10.551  30.154  1.00  0.72           C  
ATOM   6868  C   VAL A 444       9.190 -10.112  30.486  1.00  0.72           C  
ATOM   6869  O   VAL A 444       9.428  -8.935  30.771  1.00  0.72           O  
ATOM   6870  CB  VAL A 444       7.334  -9.787  28.901  1.00  0.72           C  
ATOM   6871  CG1 VAL A 444       8.323 -10.050  27.782  1.00  0.72           C  
ATOM   6872  CG2 VAL A 444       5.920 -10.177  28.550  1.00  0.72           C  
ATOM   6873  H   VAL A 444       6.447  -9.366  31.306  1.00  0.72           H  
ATOM   6874  HA  VAL A 444       7.802 -11.617  29.941  1.00  0.72           H  
ATOM   6875  HB  VAL A 444       7.363  -8.714  29.105  1.00  0.72           H  
ATOM   6876 1HG1 VAL A 444       8.035  -9.491  26.897  1.00  0.72           H  
ATOM   6877 2HG1 VAL A 444       9.308  -9.737  28.104  1.00  0.72           H  
ATOM   6878 3HG1 VAL A 444       8.345 -11.116  27.556  1.00  0.72           H  
ATOM   6879 1HG2 VAL A 444       5.592  -9.639  27.673  1.00  0.72           H  
ATOM   6880 2HG2 VAL A 444       5.900 -11.213  28.357  1.00  0.72           H  
ATOM   6881 3HG2 VAL A 444       5.261  -9.944  29.387  1.00  0.72           H  
ATOM   6882  N   TYR A 445      10.116 -11.061  30.417  1.00  0.69           N  
ATOM   6883  CA  TYR A 445      11.515 -10.849  30.752  1.00  0.69           C  
ATOM   6884  C   TYR A 445      12.490 -11.128  29.615  1.00  0.69           C  
ATOM   6885  O   TYR A 445      12.226 -11.955  28.738  1.00  0.69           O  
ATOM   6886  CB  TYR A 445      11.912 -11.747  31.921  1.00  0.69           C  
ATOM   6887  CG  TYR A 445      11.313 -11.437  33.256  1.00  0.69           C  
ATOM   6888  CD1 TYR A 445      10.060 -11.884  33.593  1.00  0.69           C  
ATOM   6889  CD2 TYR A 445      12.064 -10.734  34.175  1.00  0.69           C  
ATOM   6890  CE1 TYR A 445       9.566 -11.617  34.847  1.00  0.69           C  
ATOM   6891  CE2 TYR A 445      11.575 -10.477  35.430  1.00  0.69           C  
ATOM   6892  CZ  TYR A 445      10.322 -10.924  35.771  1.00  0.69           C  
ATOM   6893  OH  TYR A 445       9.814 -10.702  37.039  1.00  0.69           O  
ATOM   6894  H   TYR A 445       9.821 -12.001  30.148  1.00  0.69           H  
ATOM   6895  HA  TYR A 445      11.633  -9.811  31.035  1.00  0.69           H  
ATOM   6896 1HB  TYR A 445      11.634 -12.768  31.672  1.00  0.69           H  
ATOM   6897 2HB  TYR A 445      12.991 -11.727  32.026  1.00  0.69           H  
ATOM   6898  HD1 TYR A 445       9.461 -12.449  32.874  1.00  0.69           H  
ATOM   6899  HD2 TYR A 445      13.055 -10.395  33.905  1.00  0.69           H  
ATOM   6900  HE1 TYR A 445       8.582 -11.958  35.122  1.00  0.69           H  
ATOM   6901  HE2 TYR A 445      12.188  -9.931  36.150  1.00  0.69           H  
ATOM   6902  HH  TYR A 445       9.062 -11.328  37.204  1.00  0.69           H  
ATOM   6903  N   GLU A 446      13.654 -10.471  29.675  1.00  0.67           N  
ATOM   6904  CA  GLU A 446      14.762 -10.747  28.763  1.00  0.67           C  
ATOM   6905  C   GLU A 446      16.014 -11.171  29.543  1.00  0.67           C  
ATOM   6906  O   GLU A 446      16.406 -10.536  30.536  1.00  0.67           O  
ATOM   6907  CB  GLU A 446      15.115  -9.546  27.884  1.00  0.67           C  
ATOM   6908  CG  GLU A 446      16.226  -9.873  26.899  1.00  0.67           C  
ATOM   6909  CD  GLU A 446      16.671  -8.774  26.005  1.00  0.67           C  
ATOM   6910  OE1 GLU A 446      17.375  -7.928  26.478  1.00  0.67           O  
ATOM   6911  OE2 GLU A 446      16.343  -8.782  24.847  1.00  0.67           O  
ATOM   6912  H   GLU A 446      13.765  -9.762  30.394  1.00  0.67           H  
ATOM   6913  HA  GLU A 446      14.478 -11.570  28.113  1.00  0.67           H  
ATOM   6914 1HB  GLU A 446      14.261  -9.248  27.323  1.00  0.67           H  
ATOM   6915 2HB  GLU A 446      15.429  -8.706  28.505  1.00  0.67           H  
ATOM   6916 1HG  GLU A 446      17.082 -10.183  27.473  1.00  0.67           H  
ATOM   6917 2HG  GLU A 446      15.911 -10.720  26.287  1.00  0.67           H  
ATOM   6918  N   GLY A 447      16.632 -12.261  29.103  1.00  0.66           N  
ATOM   6919  CA  GLY A 447      17.817 -12.761  29.775  1.00  0.66           C  
ATOM   6920  C   GLY A 447      17.953 -14.265  29.673  1.00  0.66           C  
ATOM   6921  O   GLY A 447      17.045 -14.943  29.208  1.00  0.66           O  
ATOM   6922  H   GLY A 447      16.274 -12.731  28.270  1.00  0.66           H  
ATOM   6923 1HA  GLY A 447      18.701 -12.290  29.364  1.00  0.66           H  
ATOM   6924 2HA  GLY A 447      17.762 -12.480  30.817  1.00  0.66           H  
ATOM   6925  N   GLU A 448      19.115 -14.768  30.070  1.00  0.65           N  
ATOM   6926  CA  GLU A 448      19.419 -16.193  30.010  1.00  0.65           C  
ATOM   6927  C   GLU A 448      19.352 -16.959  31.334  1.00  0.65           C  
ATOM   6928  O   GLU A 448      19.729 -18.130  31.376  1.00  0.65           O  
ATOM   6929  CB  GLU A 448      20.799 -16.370  29.393  1.00  0.65           C  
ATOM   6930  CG  GLU A 448      20.876 -15.906  27.994  1.00  0.65           C  
ATOM   6931  CD  GLU A 448      20.062 -16.718  27.106  1.00  0.65           C  
ATOM   6932  OE1 GLU A 448      20.173 -17.912  27.179  1.00  0.65           O  
ATOM   6933  OE2 GLU A 448      19.315 -16.182  26.329  1.00  0.65           O  
ATOM   6934  H   GLU A 448      19.816 -14.142  30.438  1.00  0.65           H  
ATOM   6935  HA  GLU A 448      18.693 -16.653  29.339  1.00  0.65           H  
ATOM   6936 1HB  GLU A 448      21.537 -15.810  29.974  1.00  0.65           H  
ATOM   6937 2HB  GLU A 448      21.084 -17.420  29.421  1.00  0.65           H  
ATOM   6938 1HG  GLU A 448      20.537 -14.899  27.943  1.00  0.65           H  
ATOM   6939 2HG  GLU A 448      21.898 -15.949  27.669  1.00  0.65           H  
ATOM   6940  N   ARG A 449      18.924 -16.326  32.423  1.00  0.65           N  
ATOM   6941  CA  ARG A 449      18.943 -17.017  33.711  1.00  0.65           C  
ATOM   6942  C   ARG A 449      17.591 -17.693  33.937  1.00  0.65           C  
ATOM   6943  O   ARG A 449      16.549 -17.125  33.619  1.00  0.65           O  
ATOM   6944  CB  ARG A 449      19.266 -16.027  34.813  1.00  0.65           C  
ATOM   6945  CG  ARG A 449      19.483 -16.603  36.192  1.00  0.65           C  
ATOM   6946  CD  ARG A 449      20.808 -17.235  36.339  1.00  0.65           C  
ATOM   6947  NE  ARG A 449      20.986 -17.691  37.692  1.00  0.65           N  
ATOM   6948  CZ  ARG A 449      21.575 -16.976  38.674  1.00  0.65           C  
ATOM   6949  NH1 ARG A 449      22.075 -15.785  38.414  1.00  0.65           N  
ATOM   6950  NH2 ARG A 449      21.651 -17.469  39.896  1.00  0.65           N  
ATOM   6951  H   ARG A 449      18.570 -15.368  32.391  1.00  0.65           H  
ATOM   6952  HA  ARG A 449      19.719 -17.785  33.698  1.00  0.65           H  
ATOM   6953 1HB  ARG A 449      20.152 -15.458  34.543  1.00  0.65           H  
ATOM   6954 2HB  ARG A 449      18.442 -15.318  34.907  1.00  0.65           H  
ATOM   6955 1HG  ARG A 449      19.420 -15.851  36.944  1.00  0.65           H  
ATOM   6956 2HG  ARG A 449      18.743 -17.365  36.393  1.00  0.65           H  
ATOM   6957 1HD  ARG A 449      20.887 -18.091  35.676  1.00  0.65           H  
ATOM   6958 2HD  ARG A 449      21.597 -16.521  36.108  1.00  0.65           H  
ATOM   6959  HE  ARG A 449      20.572 -18.610  37.922  1.00  0.65           H  
ATOM   6960 1HH1 ARG A 449      22.005 -15.405  37.485  1.00  0.65           H  
ATOM   6961 2HH1 ARG A 449      22.508 -15.245  39.150  1.00  0.65           H  
ATOM   6962 1HH2 ARG A 449      21.265 -18.387  40.095  1.00  0.65           H  
ATOM   6963 2HH2 ARG A 449      22.093 -16.937  40.626  1.00  0.65           H  
ATOM   6964  N   ALA A 450      17.555 -18.934  34.419  1.00  0.65           N  
ATOM   6965  CA  ALA A 450      16.232 -19.527  34.624  1.00  0.65           C  
ATOM   6966  C   ALA A 450      15.416 -18.747  35.646  1.00  0.65           C  
ATOM   6967  O   ALA A 450      14.205 -18.606  35.517  1.00  0.65           O  
ATOM   6968  CB  ALA A 450      16.331 -20.952  35.090  1.00  0.65           C  
ATOM   6969  H   ALA A 450      18.409 -19.431  34.703  1.00  0.65           H  
ATOM   6970  HA  ALA A 450      15.707 -19.500  33.668  1.00  0.65           H  
ATOM   6971 1HB  ALA A 450      15.339 -21.356  35.201  1.00  0.65           H  
ATOM   6972 2HB  ALA A 450      16.892 -21.539  34.366  1.00  0.65           H  
ATOM   6973 3HB  ALA A 450      16.829 -20.962  36.046  1.00  0.65           H  
ATOM   6974  N   MET A 451      16.076 -18.233  36.673  1.00  0.67           N  
ATOM   6975  CA  MET A 451      15.360 -17.528  37.722  1.00  0.67           C  
ATOM   6976  C   MET A 451      15.053 -16.089  37.303  1.00  0.67           C  
ATOM   6977  O   MET A 451      15.953 -15.317  36.952  1.00  0.67           O  
ATOM   6978  CB  MET A 451      16.164 -17.579  39.005  1.00  0.67           C  
ATOM   6979  CG  MET A 451      16.438 -19.016  39.524  1.00  0.67           C  
ATOM   6980  SD  MET A 451      14.933 -19.945  39.994  1.00  0.67           S  
ATOM   6981  CE  MET A 451      14.712 -21.066  38.600  1.00  0.67           C  
ATOM   6982  H   MET A 451      17.078 -18.358  36.735  1.00  0.67           H  
ATOM   6983  HA  MET A 451      14.407 -18.030  37.890  1.00  0.67           H  
ATOM   6984 1HB  MET A 451      17.127 -17.076  38.857  1.00  0.67           H  
ATOM   6985 2HB  MET A 451      15.630 -17.040  39.784  1.00  0.67           H  
ATOM   6986 1HG  MET A 451      16.972 -19.584  38.754  1.00  0.67           H  
ATOM   6987 2HG  MET A 451      17.088 -18.955  40.398  1.00  0.67           H  
ATOM   6988 1HE  MET A 451      13.846 -21.694  38.776  1.00  0.67           H  
ATOM   6989 2HE  MET A 451      14.563 -20.495  37.697  1.00  0.67           H  
ATOM   6990 3HE  MET A 451      15.600 -21.699  38.492  1.00  0.67           H  
ATOM   6991  N   THR A 452      13.776 -15.724  37.381  1.00  0.70           N  
ATOM   6992  CA  THR A 452      13.310 -14.421  36.906  1.00  0.70           C  
ATOM   6993  C   THR A 452      13.828 -13.225  37.665  1.00  0.70           C  
ATOM   6994  O   THR A 452      13.993 -12.160  37.086  1.00  0.70           O  
ATOM   6995  CB  THR A 452      11.794 -14.386  36.924  1.00  0.70           C  
ATOM   6996  OG1 THR A 452      11.333 -14.676  38.264  1.00  0.70           O  
ATOM   6997  CG2 THR A 452      11.299 -15.387  35.947  1.00  0.70           C  
ATOM   6998  H   THR A 452      13.097 -16.408  37.728  1.00  0.70           H  
ATOM   6999  HA  THR A 452      13.631 -14.318  35.869  1.00  0.70           H  
ATOM   7000  HB  THR A 452      11.443 -13.403  36.647  1.00  0.70           H  
ATOM   7001  HG1 THR A 452      10.382 -14.442  38.373  1.00  0.70           H  
ATOM   7002 1HG2 THR A 452      10.265 -15.394  35.924  1.00  0.70           H  
ATOM   7003 2HG2 THR A 452      11.669 -15.110  34.975  1.00  0.70           H  
ATOM   7004 3HG2 THR A 452      11.662 -16.373  36.221  1.00  0.70           H  
ATOM   7005  N   LYS A 453      14.179 -13.413  38.927  1.00  0.74           N  
ATOM   7006  CA  LYS A 453      14.690 -12.336  39.770  1.00  0.74           C  
ATOM   7007  C   LYS A 453      15.974 -11.700  39.225  1.00  0.74           C  
ATOM   7008  O   LYS A 453      16.329 -10.582  39.603  1.00  0.74           O  
ATOM   7009  CB  LYS A 453      14.936 -12.866  41.184  1.00  0.74           C  
ATOM   7010  CG  LYS A 453      16.073 -13.903  41.291  1.00  0.74           C  
ATOM   7011  CD  LYS A 453      16.266 -14.374  42.725  1.00  0.74           C  
ATOM   7012  CE  LYS A 453      17.287 -15.527  42.845  1.00  0.74           C  
ATOM   7013  NZ  LYS A 453      18.663 -15.157  42.372  1.00  0.74           N  
ATOM   7014  H   LYS A 453      14.041 -14.334  39.319  1.00  0.74           H  
ATOM   7015  HA  LYS A 453      13.930 -11.556  39.817  1.00  0.74           H  
ATOM   7016 1HB  LYS A 453      15.187 -12.034  41.841  1.00  0.74           H  
ATOM   7017 2HB  LYS A 453      14.024 -13.324  41.565  1.00  0.74           H  
ATOM   7018 1HG  LYS A 453      15.870 -14.753  40.643  1.00  0.74           H  
ATOM   7019 2HG  LYS A 453      17.005 -13.445  40.967  1.00  0.74           H  
ATOM   7020 1HD  LYS A 453      16.617 -13.536  43.327  1.00  0.74           H  
ATOM   7021 2HD  LYS A 453      15.310 -14.710  43.127  1.00  0.74           H  
ATOM   7022 1HE  LYS A 453      17.348 -15.806  43.894  1.00  0.74           H  
ATOM   7023 2HE  LYS A 453      16.938 -16.385  42.270  1.00  0.74           H  
ATOM   7024 1HZ  LYS A 453      19.273 -15.939  42.501  1.00  0.74           H  
ATOM   7025 2HZ  LYS A 453      18.663 -14.913  41.359  1.00  0.74           H  
ATOM   7026 3HZ  LYS A 453      19.014 -14.372  42.892  1.00  0.74           H  
ATOM   7027  N   ASP A 454      16.674 -12.436  38.364  1.00  0.77           N  
ATOM   7028  CA  ASP A 454      17.924 -12.025  37.762  1.00  0.77           C  
ATOM   7029  C   ASP A 454      17.759 -11.427  36.357  1.00  0.77           C  
ATOM   7030  O   ASP A 454      18.697 -10.829  35.822  1.00  0.77           O  
ATOM   7031  CB  ASP A 454      18.861 -13.212  37.756  1.00  0.77           C  
ATOM   7032  CG  ASP A 454      19.233 -13.654  39.192  1.00  0.77           C  
ATOM   7033  OD1 ASP A 454      19.789 -12.871  39.916  1.00  0.77           O  
ATOM   7034  OD2 ASP A 454      18.921 -14.766  39.574  1.00  0.77           O  
ATOM   7035  H   ASP A 454      16.308 -13.345  38.078  1.00  0.77           H  
ATOM   7036  HA  ASP A 454      18.362 -11.255  38.395  1.00  0.77           H  
ATOM   7037 1HB  ASP A 454      18.334 -14.019  37.263  1.00  0.77           H  
ATOM   7038 2HB  ASP A 454      19.759 -12.989  37.184  1.00  0.77           H  
ATOM   7039  N   ASN A 455      16.619 -11.689  35.712  1.00  0.80           N  
ATOM   7040  CA  ASN A 455      16.405 -11.267  34.330  1.00  0.80           C  
ATOM   7041  C   ASN A 455      15.777  -9.879  34.277  1.00  0.80           C  
ATOM   7042  O   ASN A 455      15.240  -9.387  35.270  1.00  0.80           O  
ATOM   7043  CB  ASN A 455      15.595 -12.282  33.552  1.00  0.80           C  
ATOM   7044  CG  ASN A 455      16.326 -13.593  33.306  1.00  0.80           C  
ATOM   7045  OD1 ASN A 455      17.537 -13.680  32.971  1.00  0.80           O  
ATOM   7046  ND2 ASN A 455      15.582 -14.627  33.469  1.00  0.80           N  
ATOM   7047  H   ASN A 455      15.847 -12.125  36.209  1.00  0.80           H  
ATOM   7048  HA  ASN A 455      17.365 -11.186  33.846  1.00  0.80           H  
ATOM   7049 1HB  ASN A 455      14.673 -12.498  34.098  1.00  0.80           H  
ATOM   7050 2HB  ASN A 455      15.313 -11.856  32.591  1.00  0.80           H  
ATOM   7051 1HD2 ASN A 455      15.958 -15.550  33.342  1.00  0.80           H  
ATOM   7052 2HD2 ASN A 455      14.630 -14.513  33.733  1.00  0.80           H  
ATOM   7053  N   ASN A 456      15.872  -9.219  33.131  1.00  0.82           N  
ATOM   7054  CA  ASN A 456      15.319  -7.882  32.998  1.00  0.82           C  
ATOM   7055  C   ASN A 456      13.851  -7.875  32.612  1.00  0.82           C  
ATOM   7056  O   ASN A 456      13.469  -8.426  31.585  1.00  0.82           O  
ATOM   7057  CB  ASN A 456      16.162  -7.090  32.028  1.00  0.82           C  
ATOM   7058  CG  ASN A 456      15.757  -5.645  31.889  1.00  0.82           C  
ATOM   7059  OD1 ASN A 456      14.881  -5.298  31.093  1.00  0.82           O  
ATOM   7060  ND2 ASN A 456      16.373  -4.797  32.680  1.00  0.82           N  
ATOM   7061  H   ASN A 456      16.297  -9.659  32.315  1.00  0.82           H  
ATOM   7062  HA  ASN A 456      15.387  -7.392  33.970  1.00  0.82           H  
ATOM   7063 1HB  ASN A 456      17.165  -7.126  32.374  1.00  0.82           H  
ATOM   7064 2HB  ASN A 456      16.136  -7.569  31.045  1.00  0.82           H  
ATOM   7065 1HD2 ASN A 456      16.135  -3.823  32.665  1.00  0.82           H  
ATOM   7066 2HD2 ASN A 456      17.060  -5.120  33.331  1.00  0.82           H  
ATOM   7067  N   LEU A 457      13.013  -7.262  33.438  1.00  0.83           N  
ATOM   7068  CA  LEU A 457      11.591  -7.210  33.113  1.00  0.83           C  
ATOM   7069  C   LEU A 457      11.390  -6.183  32.002  1.00  0.83           C  
ATOM   7070  O   LEU A 457      11.776  -5.024  32.160  1.00  0.83           O  
ATOM   7071  CB  LEU A 457      10.757  -6.795  34.342  1.00  0.83           C  
ATOM   7072  CG  LEU A 457       9.204  -6.754  34.126  1.00  0.83           C  
ATOM   7073  CD1 LEU A 457       8.681  -8.149  33.892  1.00  0.83           C  
ATOM   7074  CD2 LEU A 457       8.518  -6.134  35.323  1.00  0.83           C  
ATOM   7075  H   LEU A 457      13.360  -6.834  34.285  1.00  0.83           H  
ATOM   7076  HA  LEU A 457      11.260  -8.184  32.759  1.00  0.83           H  
ATOM   7077 1HB  LEU A 457      10.960  -7.495  35.150  1.00  0.83           H  
ATOM   7078 2HB  LEU A 457      11.074  -5.804  34.656  1.00  0.83           H  
ATOM   7079  HG  LEU A 457       8.991  -6.164  33.238  1.00  0.83           H  
ATOM   7080 1HD1 LEU A 457       7.606  -8.113  33.710  1.00  0.83           H  
ATOM   7081 2HD1 LEU A 457       9.167  -8.583  33.056  1.00  0.83           H  
ATOM   7082 3HD1 LEU A 457       8.878  -8.747  34.767  1.00  0.83           H  
ATOM   7083 1HD2 LEU A 457       7.441  -6.106  35.147  1.00  0.83           H  
ATOM   7084 2HD2 LEU A 457       8.725  -6.735  36.211  1.00  0.83           H  
ATOM   7085 3HD2 LEU A 457       8.890  -5.122  35.471  1.00  0.83           H  
ATOM   7086  N   LEU A 458      10.787  -6.603  30.893  1.00  0.84           N  
ATOM   7087  CA  LEU A 458      10.542  -5.714  29.762  1.00  0.84           C  
ATOM   7088  C   LEU A 458       9.180  -5.072  29.920  1.00  0.84           C  
ATOM   7089  O   LEU A 458       8.954  -3.938  29.510  1.00  0.84           O  
ATOM   7090  CB  LEU A 458      10.538  -6.476  28.435  1.00  0.84           C  
ATOM   7091  CG  LEU A 458      11.802  -7.230  28.074  1.00  0.84           C  
ATOM   7092  CD1 LEU A 458      11.576  -7.913  26.715  1.00  0.84           C  
ATOM   7093  CD2 LEU A 458      12.980  -6.285  28.071  1.00  0.84           C  
ATOM   7094  H   LEU A 458      10.496  -7.567  30.836  1.00  0.84           H  
ATOM   7095  HA  LEU A 458      11.306  -4.936  29.743  1.00  0.84           H  
ATOM   7096 1HB  LEU A 458       9.723  -7.199  28.464  1.00  0.84           H  
ATOM   7097 2HB  LEU A 458      10.334  -5.769  27.632  1.00  0.84           H  
ATOM   7098  HG  LEU A 458      11.985  -8.013  28.816  1.00  0.84           H  
ATOM   7099 1HD1 LEU A 458      12.444  -8.476  26.420  1.00  0.84           H  
ATOM   7100 2HD1 LEU A 458      10.732  -8.578  26.773  1.00  0.84           H  
ATOM   7101 3HD1 LEU A 458      11.380  -7.153  25.956  1.00  0.84           H  
ATOM   7102 1HD2 LEU A 458      13.881  -6.832  27.816  1.00  0.84           H  
ATOM   7103 2HD2 LEU A 458      12.818  -5.497  27.336  1.00  0.84           H  
ATOM   7104 3HD2 LEU A 458      13.094  -5.840  29.064  1.00  0.84           H  
ATOM   7105  N   GLY A 459       8.266  -5.808  30.523  1.00  0.85           N  
ATOM   7106  CA  GLY A 459       6.922  -5.287  30.712  1.00  0.85           C  
ATOM   7107  C   GLY A 459       5.988  -6.329  31.286  1.00  0.85           C  
ATOM   7108  O   GLY A 459       6.333  -7.507  31.378  1.00  0.85           O  
ATOM   7109  H   GLY A 459       8.518  -6.752  30.817  1.00  0.85           H  
ATOM   7110 1HA  GLY A 459       6.961  -4.425  31.379  1.00  0.85           H  
ATOM   7111 2HA  GLY A 459       6.534  -4.936  29.756  1.00  0.85           H  
ATOM   7112  N   ARG A 460       4.783  -5.905  31.636  1.00  0.86           N  
ATOM   7113  CA  ARG A 460       3.827  -6.843  32.195  1.00  0.86           C  
ATOM   7114  C   ARG A 460       2.444  -6.551  31.642  1.00  0.86           C  
ATOM   7115  O   ARG A 460       2.177  -5.444  31.169  1.00  0.86           O  
ATOM   7116  CB  ARG A 460       3.802  -6.763  33.716  1.00  0.86           C  
ATOM   7117  CG  ARG A 460       3.265  -5.461  34.295  1.00  0.86           C  
ATOM   7118  CD  ARG A 460       3.179  -5.496  35.795  1.00  0.86           C  
ATOM   7119  NE  ARG A 460       2.662  -4.242  36.335  1.00  0.86           N  
ATOM   7120  CZ  ARG A 460       1.341  -3.947  36.422  1.00  0.86           C  
ATOM   7121  NH1 ARG A 460       0.455  -4.817  35.993  1.00  0.86           N  
ATOM   7122  NH2 ARG A 460       0.943  -2.792  36.924  1.00  0.86           N  
ATOM   7123  H   ARG A 460       4.531  -4.933  31.530  1.00  0.86           H  
ATOM   7124  HA  ARG A 460       4.109  -7.848  31.897  1.00  0.86           H  
ATOM   7125 1HB  ARG A 460       3.220  -7.583  34.096  1.00  0.86           H  
ATOM   7126 2HB  ARG A 460       4.817  -6.895  34.096  1.00  0.86           H  
ATOM   7127 1HG  ARG A 460       3.917  -4.637  34.006  1.00  0.86           H  
ATOM   7128 2HG  ARG A 460       2.260  -5.286  33.903  1.00  0.86           H  
ATOM   7129 1HD  ARG A 460       2.518  -6.294  36.110  1.00  0.86           H  
ATOM   7130 2HD  ARG A 460       4.172  -5.664  36.212  1.00  0.86           H  
ATOM   7131  HE  ARG A 460       3.326  -3.554  36.668  1.00  0.86           H  
ATOM   7132 1HH1 ARG A 460       0.751  -5.696  35.606  1.00  0.86           H  
ATOM   7133 2HH1 ARG A 460      -0.563  -4.622  36.014  1.00  0.86           H  
ATOM   7134 1HH2 ARG A 460       1.622  -2.120  37.251  1.00  0.86           H  
ATOM   7135 2HH2 ARG A 460      -0.046  -2.586  36.977  1.00  0.86           H  
ATOM   7136  N   PHE A 461       1.568  -7.545  31.694  1.00  0.88           N  
ATOM   7137  CA  PHE A 461       0.235  -7.374  31.152  1.00  0.88           C  
ATOM   7138  C   PHE A 461      -0.865  -8.103  31.923  1.00  0.88           C  
ATOM   7139  O   PHE A 461      -0.803  -9.310  32.174  1.00  0.88           O  
ATOM   7140  CB  PHE A 461       0.282  -7.773  29.686  1.00  0.88           C  
ATOM   7141  CG  PHE A 461      -0.933  -7.554  28.947  1.00  0.88           C  
ATOM   7142  CD1 PHE A 461      -1.575  -6.341  29.025  1.00  0.88           C  
ATOM   7143  CD2 PHE A 461      -1.403  -8.509  28.097  1.00  0.88           C  
ATOM   7144  CE1 PHE A 461      -2.687  -6.094  28.281  1.00  0.88           C  
ATOM   7145  CE2 PHE A 461      -2.501  -8.268  27.348  1.00  0.88           C  
ATOM   7146  CZ  PHE A 461      -3.150  -7.051  27.438  1.00  0.88           C  
ATOM   7147  H   PHE A 461       1.860  -8.436  32.082  1.00  0.88           H  
ATOM   7148  HA  PHE A 461      -0.002  -6.311  31.190  1.00  0.88           H  
ATOM   7149 1HB  PHE A 461       1.074  -7.217  29.199  1.00  0.88           H  
ATOM   7150 2HB  PHE A 461       0.534  -8.823  29.608  1.00  0.88           H  
ATOM   7151  HD1 PHE A 461      -1.180  -5.576  29.693  1.00  0.88           H  
ATOM   7152  HD2 PHE A 461      -0.881  -9.463  28.015  1.00  0.88           H  
ATOM   7153  HE1 PHE A 461      -3.191  -5.132  28.348  1.00  0.88           H  
ATOM   7154  HE2 PHE A 461      -2.854  -9.033  26.679  1.00  0.88           H  
ATOM   7155  HZ  PHE A 461      -4.026  -6.844  26.834  1.00  0.88           H  
ATOM   7156  N   ASP A 462      -1.856  -7.330  32.348  1.00  0.90           N  
ATOM   7157  CA  ASP A 462      -2.974  -7.834  33.134  1.00  0.90           C  
ATOM   7158  C   ASP A 462      -4.102  -8.386  32.269  1.00  0.90           C  
ATOM   7159  O   ASP A 462      -4.721  -7.648  31.500  1.00  0.90           O  
ATOM   7160  CB  ASP A 462      -3.540  -6.700  33.990  1.00  0.90           C  
ATOM   7161  CG  ASP A 462      -2.607  -6.238  35.110  1.00  0.90           C  
ATOM   7162  OD1 ASP A 462      -2.197  -7.053  35.882  1.00  0.90           O  
ATOM   7163  OD2 ASP A 462      -2.279  -5.069  35.157  1.00  0.90           O  
ATOM   7164  H   ASP A 462      -1.839  -6.349  32.108  1.00  0.90           H  
ATOM   7165  HA  ASP A 462      -2.614  -8.637  33.779  1.00  0.90           H  
ATOM   7166 1HB  ASP A 462      -3.776  -5.848  33.355  1.00  0.90           H  
ATOM   7167 2HB  ASP A 462      -4.471  -7.035  34.442  1.00  0.90           H  
ATOM   7168  N   LEU A 463      -4.380  -9.678  32.409  1.00  0.91           N  
ATOM   7169  CA  LEU A 463      -5.448 -10.319  31.664  1.00  0.91           C  
ATOM   7170  C   LEU A 463      -6.615 -10.453  32.623  1.00  0.91           C  
ATOM   7171  O   LEU A 463      -6.610 -11.344  33.469  1.00  0.91           O  
ATOM   7172  CB  LEU A 463      -5.015 -11.708  31.226  1.00  0.91           C  
ATOM   7173  CG  LEU A 463      -3.725 -11.753  30.498  1.00  0.91           C  
ATOM   7174  CD1 LEU A 463      -3.413 -13.175  30.176  1.00  0.91           C  
ATOM   7175  CD2 LEU A 463      -3.810 -10.920  29.302  1.00  0.91           C  
ATOM   7176  H   LEU A 463      -3.822 -10.257  33.037  1.00  0.91           H  
ATOM   7177  HA  LEU A 463      -5.731  -9.705  30.809  1.00  0.91           H  
ATOM   7178 1HB  LEU A 463      -4.901 -12.323  32.110  1.00  0.91           H  
ATOM   7179 2HB  LEU A 463      -5.786 -12.137  30.590  1.00  0.91           H  
ATOM   7180  HG  LEU A 463      -2.929 -11.365  31.143  1.00  0.91           H  
ATOM   7181 1HD1 LEU A 463      -2.475 -13.228  29.655  1.00  0.91           H  
ATOM   7182 2HD1 LEU A 463      -3.348 -13.749  31.096  1.00  0.91           H  
ATOM   7183 3HD1 LEU A 463      -4.201 -13.581  29.546  1.00  0.91           H  
ATOM   7184 1HD2 LEU A 463      -2.862 -10.950  28.792  1.00  0.91           H  
ATOM   7185 2HD2 LEU A 463      -4.591 -11.315  28.671  1.00  0.91           H  
ATOM   7186 3HD2 LEU A 463      -4.040  -9.891  29.582  1.00  0.91           H  
ATOM   7187  N   THR A 464      -7.582  -9.545  32.548  1.00  0.93           N  
ATOM   7188  CA  THR A 464      -8.634  -9.490  33.565  1.00  0.93           C  
ATOM   7189  C   THR A 464      -9.966 -10.088  33.124  1.00  0.93           C  
ATOM   7190  O   THR A 464     -10.924 -10.129  33.890  1.00  0.93           O  
ATOM   7191  CB  THR A 464      -8.838  -8.034  34.007  1.00  0.93           C  
ATOM   7192  OG1 THR A 464      -9.285  -7.247  32.894  1.00  0.93           O  
ATOM   7193  CG2 THR A 464      -7.505  -7.474  34.500  1.00  0.93           C  
ATOM   7194  H   THR A 464      -7.547  -8.843  31.817  1.00  0.93           H  
ATOM   7195  HA  THR A 464      -8.297 -10.053  34.435  1.00  0.93           H  
ATOM   7196  HB  THR A 464      -9.578  -7.989  34.805  1.00  0.93           H  
ATOM   7197  HG1 THR A 464     -10.179  -7.509  32.655  1.00  0.93           H  
ATOM   7198 1HG2 THR A 464      -7.637  -6.439  34.812  1.00  0.93           H  
ATOM   7199 2HG2 THR A 464      -7.152  -8.067  35.344  1.00  0.93           H  
ATOM   7200 3HG2 THR A 464      -6.775  -7.518  33.693  1.00  0.93           H  
ATOM   7201  N   GLY A 465     -10.030 -10.542  31.879  1.00  0.94           N  
ATOM   7202  CA  GLY A 465     -11.264 -11.113  31.348  1.00  0.94           C  
ATOM   7203  C   GLY A 465     -11.413 -12.614  31.637  1.00  0.94           C  
ATOM   7204  O   GLY A 465     -12.447 -13.213  31.308  1.00  0.94           O  
ATOM   7205  H   GLY A 465      -9.209 -10.478  31.297  1.00  0.94           H  
ATOM   7206 1HA  GLY A 465     -12.115 -10.577  31.770  1.00  0.94           H  
ATOM   7207 2HA  GLY A 465     -11.290 -10.947  30.272  1.00  0.94           H  
ATOM   7208  N   ILE A 466     -10.397 -13.198  32.269  1.00  0.94           N  
ATOM   7209  CA  ILE A 466     -10.352 -14.625  32.572  1.00  0.94           C  
ATOM   7210  C   ILE A 466     -11.222 -14.907  33.798  1.00  0.94           C  
ATOM   7211  O   ILE A 466     -10.997 -14.303  34.847  1.00  0.94           O  
ATOM   7212  CB  ILE A 466      -8.906 -15.041  32.887  1.00  0.94           C  
ATOM   7213  CG1 ILE A 466      -8.034 -14.781  31.682  1.00  0.94           C  
ATOM   7214  CG2 ILE A 466      -8.826 -16.510  33.284  1.00  0.94           C  
ATOM   7215  CD1 ILE A 466      -6.583 -14.898  31.957  1.00  0.94           C  
ATOM   7216  H   ILE A 466      -9.611 -12.625  32.528  1.00  0.94           H  
ATOM   7217  HA  ILE A 466     -10.693 -15.166  31.697  1.00  0.94           H  
ATOM   7218  HB  ILE A 466      -8.543 -14.455  33.690  1.00  0.94           H  
ATOM   7219 1HG1 ILE A 466      -8.292 -15.490  30.918  1.00  0.94           H  
ATOM   7220 2HG1 ILE A 466      -8.233 -13.776  31.313  1.00  0.94           H  
ATOM   7221 1HG2 ILE A 466      -7.795 -16.773  33.511  1.00  0.94           H  
ATOM   7222 2HG2 ILE A 466      -9.444 -16.687  34.164  1.00  0.94           H  
ATOM   7223 3HG2 ILE A 466      -9.184 -17.131  32.458  1.00  0.94           H  
ATOM   7224 1HD1 ILE A 466      -6.026 -14.699  31.046  1.00  0.94           H  
ATOM   7225 2HD1 ILE A 466      -6.309 -14.173  32.718  1.00  0.94           H  
ATOM   7226 3HD1 ILE A 466      -6.361 -15.900  32.308  1.00  0.94           H  
ATOM   7227  N   PRO A 467     -12.222 -15.796  33.720  1.00  0.96           N  
ATOM   7228  CA  PRO A 467     -13.125 -16.079  34.809  1.00  0.96           C  
ATOM   7229  C   PRO A 467     -12.383 -16.865  35.880  1.00  0.96           C  
ATOM   7230  O   PRO A 467     -11.434 -17.579  35.559  1.00  0.96           O  
ATOM   7231  CB  PRO A 467     -14.205 -16.936  34.132  1.00  0.96           C  
ATOM   7232  CG  PRO A 467     -13.484 -17.610  32.982  1.00  0.96           C  
ATOM   7233  CD  PRO A 467     -12.455 -16.593  32.505  1.00  0.96           C  
ATOM   7234  HA  PRO A 467     -13.536 -15.132  35.165  1.00  0.96           H  
ATOM   7235 1HB  PRO A 467     -14.613 -17.659  34.862  1.00  0.96           H  
ATOM   7236 2HB  PRO A 467     -15.040 -16.301  33.804  1.00  0.96           H  
ATOM   7237 1HG  PRO A 467     -13.015 -18.544  33.329  1.00  0.96           H  
ATOM   7238 2HG  PRO A 467     -14.196 -17.889  32.190  1.00  0.96           H  
ATOM   7239 1HD  PRO A 467     -11.551 -17.137  32.192  1.00  0.96           H  
ATOM   7240 2HD  PRO A 467     -12.857 -15.963  31.699  1.00  0.96           H  
ATOM   7241  N   PRO A 468     -12.801 -16.791  37.146  1.00  0.99           N  
ATOM   7242  CA  PRO A 468     -12.329 -17.646  38.206  1.00  0.99           C  
ATOM   7243  C   PRO A 468     -12.551 -19.102  37.826  1.00  0.99           C  
ATOM   7244  O   PRO A 468     -13.622 -19.470  37.342  1.00  0.99           O  
ATOM   7245  CB  PRO A 468     -13.233 -17.235  39.374  1.00  0.99           C  
ATOM   7246  CG  PRO A 468     -13.585 -15.808  39.085  1.00  0.99           C  
ATOM   7247  CD  PRO A 468     -13.727 -15.736  37.577  1.00  0.99           C  
ATOM   7248  HA  PRO A 468     -11.271 -17.441  38.407  1.00  0.99           H  
ATOM   7249 1HB  PRO A 468     -14.109 -17.897  39.424  1.00  0.99           H  
ATOM   7250 2HB  PRO A 468     -12.694 -17.348  40.323  1.00  0.99           H  
ATOM   7251 1HG  PRO A 468     -14.503 -15.523  39.620  1.00  0.99           H  
ATOM   7252 2HG  PRO A 468     -12.784 -15.170  39.470  1.00  0.99           H  
ATOM   7253 1HD  PRO A 468     -14.754 -15.955  37.251  1.00  0.99           H  
ATOM   7254 2HD  PRO A 468     -13.376 -14.744  37.258  1.00  0.99           H  
ATOM   7255  N   ALA A 469     -11.558 -19.929  38.094  1.00  1.04           N  
ATOM   7256  CA  ALA A 469     -11.625 -21.357  37.827  1.00  1.04           C  
ATOM   7257  C   ALA A 469     -10.527 -22.046  38.661  1.00  1.04           C  
ATOM   7258  O   ALA A 469      -9.567 -21.380  39.041  1.00  1.04           O  
ATOM   7259  CB  ALA A 469     -11.483 -21.598  36.332  1.00  1.04           C  
ATOM   7260  H   ALA A 469     -10.706 -19.545  38.470  1.00  1.04           H  
ATOM   7261  HA  ALA A 469     -12.595 -21.711  38.151  1.00  1.04           H  
ATOM   7262 1HB  ALA A 469     -11.538 -22.651  36.107  1.00  1.04           H  
ATOM   7263 2HB  ALA A 469     -12.282 -21.080  35.800  1.00  1.04           H  
ATOM   7264 3HB  ALA A 469     -10.541 -21.205  36.001  1.00  1.04           H  
ATOM   7265  N   PRO A 470     -10.605 -23.351  38.977  1.00  1.08           N  
ATOM   7266  CA  PRO A 470      -9.584 -24.100  39.708  1.00  1.08           C  
ATOM   7267  C   PRO A 470      -8.230 -24.016  39.010  1.00  1.08           C  
ATOM   7268  O   PRO A 470      -8.166 -23.927  37.783  1.00  1.08           O  
ATOM   7269  CB  PRO A 470     -10.137 -25.525  39.717  1.00  1.08           C  
ATOM   7270  CG  PRO A 470     -11.633 -25.361  39.554  1.00  1.08           C  
ATOM   7271  CD  PRO A 470     -11.807 -24.151  38.646  1.00  1.08           C  
ATOM   7272  HA  PRO A 470      -9.514 -23.709  40.739  1.00  1.08           H  
ATOM   7273 1HB  PRO A 470      -9.675 -26.110  38.919  1.00  1.08           H  
ATOM   7274 2HB  PRO A 470      -9.866 -26.014  40.665  1.00  1.08           H  
ATOM   7275 1HG  PRO A 470     -12.064 -26.277  39.122  1.00  1.08           H  
ATOM   7276 2HG  PRO A 470     -12.106 -25.225  40.539  1.00  1.08           H  
ATOM   7277 1HD  PRO A 470     -11.813 -24.443  37.593  1.00  1.08           H  
ATOM   7278 2HD  PRO A 470     -12.732 -23.657  38.951  1.00  1.08           H  
ATOM   7279  N   ARG A 471      -7.154 -24.076  39.795  1.00  1.11           N  
ATOM   7280  CA  ARG A 471      -5.758 -23.928  39.359  1.00  1.11           C  
ATOM   7281  C   ARG A 471      -5.346 -24.604  38.051  1.00  1.11           C  
ATOM   7282  O   ARG A 471      -4.506 -24.075  37.313  1.00  1.11           O  
ATOM   7283  CB  ARG A 471      -4.854 -24.483  40.464  1.00  1.11           C  
ATOM   7284  CG  ARG A 471      -4.906 -26.015  40.668  1.00  1.11           C  
ATOM   7285  CD  ARG A 471      -4.192 -26.450  41.889  1.00  1.11           C  
ATOM   7286  NE  ARG A 471      -4.931 -26.091  43.079  1.00  1.11           N  
ATOM   7287  CZ  ARG A 471      -4.525 -26.324  44.339  1.00  1.11           C  
ATOM   7288  NH1 ARG A 471      -3.367 -26.914  44.550  1.00  1.11           N  
ATOM   7289  NH2 ARG A 471      -5.302 -25.965  45.346  1.00  1.11           N  
ATOM   7290  H   ARG A 471      -7.292 -24.188  40.807  1.00  1.11           H  
ATOM   7291  HA  ARG A 471      -5.570 -22.860  39.256  1.00  1.11           H  
ATOM   7292 1HB  ARG A 471      -3.833 -24.246  40.248  1.00  1.11           H  
ATOM   7293 2HB  ARG A 471      -5.102 -24.013  41.412  1.00  1.11           H  
ATOM   7294 1HG  ARG A 471      -5.946 -26.332  40.759  1.00  1.11           H  
ATOM   7295 2HG  ARG A 471      -4.431 -26.528  39.839  1.00  1.11           H  
ATOM   7296 1HD  ARG A 471      -4.066 -27.532  41.875  1.00  1.11           H  
ATOM   7297 2HD  ARG A 471      -3.216 -25.968  41.933  1.00  1.11           H  
ATOM   7298  HE  ARG A 471      -5.848 -25.623  42.948  1.00  1.11           H  
ATOM   7299 1HH1 ARG A 471      -2.806 -27.178  43.752  1.00  1.11           H  
ATOM   7300 2HH1 ARG A 471      -3.049 -27.106  45.489  1.00  1.11           H  
ATOM   7301 1HH2 ARG A 471      -6.218 -25.504  45.147  1.00  1.11           H  
ATOM   7302 2HH2 ARG A 471      -5.019 -26.132  46.294  1.00  1.11           H  
ATOM   7303  N   GLY A 472      -5.898 -25.786  37.785  1.00  1.11           N  
ATOM   7304  CA  GLY A 472      -5.533 -26.578  36.618  1.00  1.11           C  
ATOM   7305  C   GLY A 472      -6.465 -26.399  35.427  1.00  1.11           C  
ATOM   7306  O   GLY A 472      -6.332 -27.113  34.433  1.00  1.11           O  
ATOM   7307  H   GLY A 472      -6.596 -26.143  38.423  1.00  1.11           H  
ATOM   7308 1HA  GLY A 472      -4.517 -26.328  36.323  1.00  1.11           H  
ATOM   7309 2HA  GLY A 472      -5.520 -27.629  36.901  1.00  1.11           H  
ATOM   7310  N   VAL A 473      -7.418 -25.481  35.530  1.00  1.05           N  
ATOM   7311  CA  VAL A 473      -8.394 -25.311  34.471  1.00  1.05           C  
ATOM   7312  C   VAL A 473      -8.118 -24.208  33.444  1.00  1.05           C  
ATOM   7313  O   VAL A 473      -8.005 -24.527  32.261  1.00  1.05           O  
ATOM   7314  CB  VAL A 473      -9.804 -25.166  35.072  1.00  1.05           C  
ATOM   7315  CG1 VAL A 473     -10.824 -24.898  33.985  1.00  1.05           C  
ATOM   7316  CG2 VAL A 473     -10.135 -26.431  35.811  1.00  1.05           C  
ATOM   7317  H   VAL A 473      -7.489 -24.909  36.368  1.00  1.05           H  
ATOM   7318  HA  VAL A 473      -8.418 -26.249  33.915  1.00  1.05           H  
ATOM   7319  HB  VAL A 473      -9.836 -24.370  35.771  1.00  1.05           H  
ATOM   7320 1HG1 VAL A 473     -11.812 -24.809  34.433  1.00  1.05           H  
ATOM   7321 2HG1 VAL A 473     -10.580 -23.972  33.471  1.00  1.05           H  
ATOM   7322 3HG1 VAL A 473     -10.818 -25.720  33.271  1.00  1.05           H  
ATOM   7323 1HG2 VAL A 473     -11.124 -26.349  36.253  1.00  1.05           H  
ATOM   7324 2HG2 VAL A 473     -10.114 -27.270  35.118  1.00  1.05           H  
ATOM   7325 3HG2 VAL A 473      -9.399 -26.588  36.593  1.00  1.05           H  
ATOM   7326  N   PRO A 474      -8.025 -22.911  33.786  1.00  0.96           N  
ATOM   7327  CA  PRO A 474      -7.877 -21.897  32.776  1.00  0.96           C  
ATOM   7328  C   PRO A 474      -6.495 -21.987  32.179  1.00  0.96           C  
ATOM   7329  O   PRO A 474      -5.488 -22.107  32.897  1.00  0.96           O  
ATOM   7330  CB  PRO A 474      -8.083 -20.601  33.547  1.00  0.96           C  
ATOM   7331  CG  PRO A 474      -7.632 -20.958  34.968  1.00  0.96           C  
ATOM   7332  CD  PRO A 474      -7.932 -22.431  35.161  1.00  0.96           C  
ATOM   7333  HA  PRO A 474      -8.649 -22.031  32.003  1.00  0.96           H  
ATOM   7334 1HB  PRO A 474      -7.483 -19.794  33.092  1.00  0.96           H  
ATOM   7335 2HB  PRO A 474      -9.139 -20.285  33.492  1.00  0.96           H  
ATOM   7336 1HG  PRO A 474      -6.588 -20.790  35.057  1.00  0.96           H  
ATOM   7337 2HG  PRO A 474      -8.127 -20.310  35.711  1.00  0.96           H  
ATOM   7338 1HD  PRO A 474      -7.080 -22.886  35.678  1.00  0.96           H  
ATOM   7339 2HD  PRO A 474      -8.832 -22.538  35.708  1.00  0.96           H  
ATOM   7340  N   GLN A 475      -6.458 -21.841  30.872  1.00  0.86           N  
ATOM   7341  CA  GLN A 475      -5.228 -21.835  30.120  1.00  0.86           C  
ATOM   7342  C   GLN A 475      -5.188 -20.599  29.255  1.00  0.86           C  
ATOM   7343  O   GLN A 475      -6.211 -20.198  28.688  1.00  0.86           O  
ATOM   7344  CB  GLN A 475      -5.101 -23.080  29.246  1.00  0.86           C  
ATOM   7345  CG  GLN A 475      -4.984 -24.395  29.986  1.00  0.86           C  
ATOM   7346  CD  GLN A 475      -4.789 -25.560  29.020  1.00  0.86           C  
ATOM   7347  OE1 GLN A 475      -4.865 -25.376  27.801  1.00  0.86           O  
ATOM   7348  NE2 GLN A 475      -4.534 -26.753  29.550  1.00  0.86           N  
ATOM   7349  H   GLN A 475      -7.329 -21.746  30.373  1.00  0.86           H  
ATOM   7350  HA  GLN A 475      -4.397 -21.805  30.814  1.00  0.86           H  
ATOM   7351 1HB  GLN A 475      -5.964 -23.146  28.589  1.00  0.86           H  
ATOM   7352 2HB  GLN A 475      -4.235 -22.975  28.624  1.00  0.86           H  
ATOM   7353 1HG  GLN A 475      -4.121 -24.343  30.645  1.00  0.86           H  
ATOM   7354 2HG  GLN A 475      -5.893 -24.569  30.568  1.00  0.86           H  
ATOM   7355 1HE2 GLN A 475      -4.396 -27.546  28.956  1.00  0.86           H  
ATOM   7356 2HE2 GLN A 475      -4.484 -26.858  30.546  1.00  0.86           H  
ATOM   7357  N   ILE A 476      -4.012 -20.007  29.181  1.00  0.77           N  
ATOM   7358  CA  ILE A 476      -3.789 -18.803  28.425  1.00  0.77           C  
ATOM   7359  C   ILE A 476      -2.750 -19.018  27.348  1.00  0.77           C  
ATOM   7360  O   ILE A 476      -1.640 -19.472  27.622  1.00  0.77           O  
ATOM   7361  CB  ILE A 476      -3.341 -17.676  29.354  1.00  0.77           C  
ATOM   7362  CG1 ILE A 476      -4.372 -17.484  30.453  1.00  0.77           C  
ATOM   7363  CG2 ILE A 476      -3.158 -16.408  28.560  1.00  0.77           C  
ATOM   7364  CD1 ILE A 476      -4.089 -18.300  31.711  1.00  0.77           C  
ATOM   7365  H   ILE A 476      -3.239 -20.415  29.690  1.00  0.77           H  
ATOM   7366  HA  ILE A 476      -4.723 -18.520  27.964  1.00  0.77           H  
ATOM   7367  HB  ILE A 476      -2.395 -17.953  29.824  1.00  0.77           H  
ATOM   7368 1HG1 ILE A 476      -4.404 -16.435  30.723  1.00  0.77           H  
ATOM   7369 2HG1 ILE A 476      -5.350 -17.770  30.064  1.00  0.77           H  
ATOM   7370 1HG2 ILE A 476      -2.823 -15.634  29.217  1.00  0.77           H  
ATOM   7371 2HG2 ILE A 476      -2.423 -16.567  27.787  1.00  0.77           H  
ATOM   7372 3HG2 ILE A 476      -4.104 -16.124  28.098  1.00  0.77           H  
ATOM   7373 1HD1 ILE A 476      -4.878 -18.123  32.429  1.00  0.77           H  
ATOM   7374 2HD1 ILE A 476      -4.060 -19.356  31.485  1.00  0.77           H  
ATOM   7375 3HD1 ILE A 476      -3.129 -18.007  32.130  1.00  0.77           H  
ATOM   7376  N   GLU A 477      -3.108 -18.727  26.120  1.00  0.71           N  
ATOM   7377  CA  GLU A 477      -2.177 -18.910  25.028  1.00  0.71           C  
ATOM   7378  C   GLU A 477      -1.490 -17.585  24.805  1.00  0.71           C  
ATOM   7379  O   GLU A 477      -2.167 -16.583  24.566  1.00  0.71           O  
ATOM   7380  CB  GLU A 477      -2.937 -19.411  23.801  1.00  0.71           C  
ATOM   7381  CG  GLU A 477      -2.132 -19.741  22.595  1.00  0.71           C  
ATOM   7382  CD  GLU A 477      -2.990 -20.369  21.497  1.00  0.71           C  
ATOM   7383  OE1 GLU A 477      -3.342 -19.679  20.575  1.00  0.71           O  
ATOM   7384  OE2 GLU A 477      -3.292 -21.556  21.592  1.00  0.71           O  
ATOM   7385  H   GLU A 477      -4.037 -18.341  25.959  1.00  0.71           H  
ATOM   7386  HA  GLU A 477      -1.423 -19.640  25.301  1.00  0.71           H  
ATOM   7387 1HB  GLU A 477      -3.485 -20.286  24.063  1.00  0.71           H  
ATOM   7388 2HB  GLU A 477      -3.666 -18.658  23.509  1.00  0.71           H  
ATOM   7389 1HG  GLU A 477      -1.679 -18.824  22.217  1.00  0.71           H  
ATOM   7390 2HG  GLU A 477      -1.336 -20.426  22.880  1.00  0.71           H  
ATOM   7391  N   VAL A 478      -0.163 -17.542  24.952  1.00  0.68           N  
ATOM   7392  CA  VAL A 478       0.505 -16.259  24.821  1.00  0.68           C  
ATOM   7393  C   VAL A 478       1.485 -16.278  23.648  1.00  0.68           C  
ATOM   7394  O   VAL A 478       2.312 -17.192  23.524  1.00  0.68           O  
ATOM   7395  CB  VAL A 478       1.271 -15.873  26.108  1.00  0.68           C  
ATOM   7396  CG1 VAL A 478       1.871 -14.486  25.901  1.00  0.68           C  
ATOM   7397  CG2 VAL A 478       0.347 -15.915  27.317  1.00  0.68           C  
ATOM   7398  H   VAL A 478       0.370 -18.382  25.176  1.00  0.68           H  
ATOM   7399  HA  VAL A 478      -0.235 -15.497  24.634  1.00  0.68           H  
ATOM   7400  HB  VAL A 478       2.094 -16.572  26.261  1.00  0.68           H  
ATOM   7401 1HG1 VAL A 478       2.422 -14.173  26.759  1.00  0.68           H  
ATOM   7402 2HG1 VAL A 478       2.516 -14.495  25.041  1.00  0.68           H  
ATOM   7403 3HG1 VAL A 478       1.062 -13.775  25.726  1.00  0.68           H  
ATOM   7404 1HG2 VAL A 478       0.905 -15.644  28.207  1.00  0.68           H  
ATOM   7405 2HG2 VAL A 478      -0.469 -15.217  27.171  1.00  0.68           H  
ATOM   7406 3HG2 VAL A 478      -0.050 -16.925  27.435  1.00  0.68           H  
ATOM   7407  N   THR A 479       1.372 -15.270  22.784  1.00  0.68           N  
ATOM   7408  CA  THR A 479       2.221 -15.143  21.611  1.00  0.68           C  
ATOM   7409  C   THR A 479       3.124 -13.919  21.673  1.00  0.68           C  
ATOM   7410  O   THR A 479       2.677 -12.807  21.962  1.00  0.68           O  
ATOM   7411  CB  THR A 479       1.381 -15.057  20.323  1.00  0.68           C  
ATOM   7412  OG1 THR A 479       0.602 -16.241  20.175  1.00  0.68           O  
ATOM   7413  CG2 THR A 479       2.294 -14.901  19.090  1.00  0.68           C  
ATOM   7414  H   THR A 479       0.662 -14.566  22.961  1.00  0.68           H  
ATOM   7415  HA  THR A 479       2.852 -16.022  21.551  1.00  0.68           H  
ATOM   7416  HB  THR A 479       0.713 -14.204  20.389  1.00  0.68           H  
ATOM   7417  HG1 THR A 479       1.189 -16.994  19.987  1.00  0.68           H  
ATOM   7418 1HG2 THR A 479       1.683 -14.847  18.193  1.00  0.68           H  
ATOM   7419 2HG2 THR A 479       2.886 -13.993  19.169  1.00  0.68           H  
ATOM   7420 3HG2 THR A 479       2.962 -15.763  19.022  1.00  0.68           H  
ATOM   7421  N   PHE A 480       4.396 -14.142  21.373  1.00  0.70           N  
ATOM   7422  CA  PHE A 480       5.409 -13.097  21.297  1.00  0.70           C  
ATOM   7423  C   PHE A 480       5.828 -12.901  19.860  1.00  0.70           C  
ATOM   7424  O   PHE A 480       6.251 -13.844  19.192  1.00  0.70           O  
ATOM   7425  CB  PHE A 480       6.585 -13.464  22.174  1.00  0.70           C  
ATOM   7426  CG  PHE A 480       6.230 -13.362  23.561  1.00  0.70           C  
ATOM   7427  CD1 PHE A 480       5.519 -14.333  24.181  1.00  0.70           C  
ATOM   7428  CD2 PHE A 480       6.621 -12.286  24.275  1.00  0.70           C  
ATOM   7429  CE1 PHE A 480       5.182 -14.179  25.486  1.00  0.70           C  
ATOM   7430  CE2 PHE A 480       6.290 -12.147  25.551  1.00  0.70           C  
ATOM   7431  CZ  PHE A 480       5.563 -13.089  26.156  1.00  0.70           C  
ATOM   7432  H   PHE A 480       4.662 -15.105  21.159  1.00  0.70           H  
ATOM   7433  HA  PHE A 480       4.983 -12.159  21.658  1.00  0.70           H  
ATOM   7434 1HB  PHE A 480       6.914 -14.485  21.967  1.00  0.70           H  
ATOM   7435 2HB  PHE A 480       7.411 -12.788  21.984  1.00  0.70           H  
ATOM   7436  HD1 PHE A 480       5.205 -15.222  23.625  1.00  0.70           H  
ATOM   7437  HD2 PHE A 480       7.202 -11.525  23.803  1.00  0.70           H  
ATOM   7438  HE1 PHE A 480       4.605 -14.947  25.988  1.00  0.70           H  
ATOM   7439  HE2 PHE A 480       6.599 -11.274  26.077  1.00  0.70           H  
ATOM   7440  HZ  PHE A 480       5.289 -12.979  27.159  1.00  0.70           H  
ATOM   7441  N   ASP A 481       5.687 -11.672  19.379  1.00  0.74           N  
ATOM   7442  CA  ASP A 481       5.958 -11.336  17.990  1.00  0.74           C  
ATOM   7443  C   ASP A 481       6.894 -10.136  17.871  1.00  0.74           C  
ATOM   7444  O   ASP A 481       6.537  -9.010  18.231  1.00  0.74           O  
ATOM   7445  CB  ASP A 481       4.610 -11.083  17.288  1.00  0.74           C  
ATOM   7446  CG  ASP A 481       4.633 -10.771  15.770  1.00  0.74           C  
ATOM   7447  OD1 ASP A 481       5.658 -10.480  15.232  1.00  0.74           O  
ATOM   7448  OD2 ASP A 481       3.565 -10.830  15.176  1.00  0.74           O  
ATOM   7449  H   ASP A 481       5.318 -10.939  19.986  1.00  0.74           H  
ATOM   7450  HA  ASP A 481       6.436 -12.187  17.517  1.00  0.74           H  
ATOM   7451 1HB  ASP A 481       3.992 -11.968  17.427  1.00  0.74           H  
ATOM   7452 2HB  ASP A 481       4.102 -10.273  17.800  1.00  0.74           H  
ATOM   7453  N   ILE A 482       8.127 -10.400  17.441  1.00  0.79           N  
ATOM   7454  CA  ILE A 482       9.114  -9.337  17.311  1.00  0.79           C  
ATOM   7455  C   ILE A 482       9.228  -9.013  15.833  1.00  0.79           C  
ATOM   7456  O   ILE A 482       9.514  -9.904  15.031  1.00  0.79           O  
ATOM   7457  CB  ILE A 482      10.508  -9.724  17.839  1.00  0.79           C  
ATOM   7458  CG1 ILE A 482      10.481 -10.102  19.288  1.00  0.79           C  
ATOM   7459  CG2 ILE A 482      11.394  -8.559  17.694  1.00  0.79           C  
ATOM   7460  CD1 ILE A 482      11.794 -10.676  19.769  1.00  0.79           C  
ATOM   7461  H   ILE A 482       8.344 -11.350  17.144  1.00  0.79           H  
ATOM   7462  HA  ILE A 482       8.771  -8.457  17.837  1.00  0.79           H  
ATOM   7463  HB  ILE A 482      10.898 -10.540  17.272  1.00  0.79           H  
ATOM   7464 1HG1 ILE A 482      10.257  -9.214  19.876  1.00  0.79           H  
ATOM   7465 2HG1 ILE A 482       9.696 -10.839  19.449  1.00  0.79           H  
ATOM   7466 1HG2 ILE A 482      12.390  -8.804  18.048  1.00  0.79           H  
ATOM   7467 2HG2 ILE A 482      11.436  -8.271  16.655  1.00  0.79           H  
ATOM   7468 3HG2 ILE A 482      10.991  -7.734  18.281  1.00  0.79           H  
ATOM   7469 1HD1 ILE A 482      11.713 -10.924  20.820  1.00  0.79           H  
ATOM   7470 2HD1 ILE A 482      12.036 -11.569  19.203  1.00  0.79           H  
ATOM   7471 3HD1 ILE A 482      12.586  -9.941  19.634  1.00  0.79           H  
ATOM   7472  N   ASP A 483       8.970  -7.759  15.456  1.00  0.84           N  
ATOM   7473  CA  ASP A 483       8.995  -7.413  14.035  1.00  0.84           C  
ATOM   7474  C   ASP A 483      10.412  -7.119  13.550  1.00  0.84           C  
ATOM   7475  O   ASP A 483      11.360  -7.215  14.316  1.00  0.84           O  
ATOM   7476  CB  ASP A 483       8.110  -6.202  13.739  1.00  0.84           C  
ATOM   7477  CG  ASP A 483       8.657  -4.912  14.297  1.00  0.84           C  
ATOM   7478  OD1 ASP A 483       9.813  -4.917  14.691  1.00  0.84           O  
ATOM   7479  OD2 ASP A 483       7.973  -3.920  14.274  1.00  0.84           O  
ATOM   7480  H   ASP A 483       8.728  -7.070  16.173  1.00  0.84           H  
ATOM   7481  HA  ASP A 483       8.609  -8.262  13.468  1.00  0.84           H  
ATOM   7482 1HB  ASP A 483       7.966  -6.095  12.667  1.00  0.84           H  
ATOM   7483 2HB  ASP A 483       7.123  -6.373  14.180  1.00  0.84           H  
ATOM   7484  N   ALA A 484      10.545  -6.679  12.296  1.00  0.88           N  
ATOM   7485  CA  ALA A 484      11.837  -6.402  11.651  1.00  0.88           C  
ATOM   7486  C   ALA A 484      12.654  -5.296  12.323  1.00  0.88           C  
ATOM   7487  O   ALA A 484      13.847  -5.169  12.053  1.00  0.88           O  
ATOM   7488  CB  ALA A 484      11.623  -6.023  10.201  1.00  0.88           C  
ATOM   7489  H   ALA A 484       9.713  -6.578  11.736  1.00  0.88           H  
ATOM   7490  HA  ALA A 484      12.425  -7.318  11.696  1.00  0.88           H  
ATOM   7491 1HB  ALA A 484      12.589  -5.863   9.720  1.00  0.88           H  
ATOM   7492 2HB  ALA A 484      11.089  -6.817   9.686  1.00  0.88           H  
ATOM   7493 3HB  ALA A 484      11.040  -5.103  10.157  1.00  0.88           H  
ATOM   7494  N   ASN A 485      12.008  -4.455  13.136  1.00  0.90           N  
ATOM   7495  CA  ASN A 485      12.681  -3.359  13.808  1.00  0.90           C  
ATOM   7496  C   ASN A 485      13.042  -3.769  15.213  1.00  0.90           C  
ATOM   7497  O   ASN A 485      13.532  -2.962  16.007  1.00  0.90           O  
ATOM   7498  CB  ASN A 485      11.775  -2.158  13.897  1.00  0.90           C  
ATOM   7499  CG  ASN A 485      11.498  -1.573  12.619  1.00  0.90           C  
ATOM   7500  OD1 ASN A 485      12.382  -0.976  12.019  1.00  0.90           O  
ATOM   7501  ND2 ASN A 485      10.279  -1.706  12.150  1.00  0.90           N  
ATOM   7502  H   ASN A 485      11.030  -4.616  13.377  1.00  0.90           H  
ATOM   7503  HA  ASN A 485      13.604  -3.115  13.275  1.00  0.90           H  
ATOM   7504 1HB  ASN A 485      10.829  -2.464  14.355  1.00  0.90           H  
ATOM   7505 2HB  ASN A 485      12.227  -1.406  14.545  1.00  0.90           H  
ATOM   7506 1HD2 ASN A 485      10.039  -1.314  11.260  1.00  0.90           H  
ATOM   7507 2HD2 ASN A 485       9.580  -2.200  12.685  1.00  0.90           H  
ATOM   7508  N   GLY A 486      12.802  -5.029  15.538  1.00  0.90           N  
ATOM   7509  CA  GLY A 486      13.088  -5.507  16.856  1.00  0.90           C  
ATOM   7510  C   GLY A 486      12.052  -5.017  17.862  1.00  0.90           C  
ATOM   7511  O   GLY A 486      12.404  -4.824  19.029  1.00  0.90           O  
ATOM   7512  H   GLY A 486      12.379  -5.674  14.870  1.00  0.90           H  
ATOM   7513 1HA  GLY A 486      13.109  -6.590  16.841  1.00  0.90           H  
ATOM   7514 2HA  GLY A 486      14.080  -5.184  17.148  1.00  0.90           H  
ATOM   7515  N   ILE A 487      10.804  -4.761  17.415  1.00  0.88           N  
ATOM   7516  CA  ILE A 487       9.758  -4.277  18.319  1.00  0.88           C  
ATOM   7517  C   ILE A 487       8.797  -5.374  18.730  1.00  0.88           C  
ATOM   7518  O   ILE A 487       8.266  -6.116  17.901  1.00  0.88           O  
ATOM   7519  CB  ILE A 487       9.026  -3.048  17.750  1.00  0.88           C  
ATOM   7520  CG1 ILE A 487      10.067  -1.889  17.562  1.00  0.88           C  
ATOM   7521  CG2 ILE A 487       7.872  -2.617  18.694  1.00  0.88           C  
ATOM   7522  CD1 ILE A 487       9.566  -0.702  16.789  1.00  0.88           C  
ATOM   7523  H   ILE A 487      10.569  -4.898  16.425  1.00  0.88           H  
ATOM   7524  HA  ILE A 487      10.220  -3.965  19.217  1.00  0.88           H  
ATOM   7525  HB  ILE A 487       8.624  -3.290  16.766  1.00  0.88           H  
ATOM   7526 1HG1 ILE A 487      10.375  -1.535  18.532  1.00  0.88           H  
ATOM   7527 2HG1 ILE A 487      10.940  -2.287  17.044  1.00  0.88           H  
ATOM   7528 1HG2 ILE A 487       7.370  -1.749  18.273  1.00  0.88           H  
ATOM   7529 2HG2 ILE A 487       7.158  -3.434  18.797  1.00  0.88           H  
ATOM   7530 3HG2 ILE A 487       8.268  -2.362  19.675  1.00  0.88           H  
ATOM   7531 1HD1 ILE A 487      10.359   0.044  16.714  1.00  0.88           H  
ATOM   7532 2HD1 ILE A 487       9.268  -1.023  15.789  1.00  0.88           H  
ATOM   7533 3HD1 ILE A 487       8.709  -0.268  17.304  1.00  0.88           H  
ATOM   7534  N   LEU A 488       8.642  -5.528  20.050  1.00  0.84           N  
ATOM   7535  CA  LEU A 488       7.863  -6.648  20.586  1.00  0.84           C  
ATOM   7536  C   LEU A 488       6.381  -6.423  20.901  1.00  0.84           C  
ATOM   7537  O   LEU A 488       6.013  -5.622  21.766  1.00  0.84           O  
ATOM   7538  CB  LEU A 488       8.508  -7.152  21.882  1.00  0.84           C  
ATOM   7539  CG  LEU A 488       7.730  -8.277  22.569  1.00  0.84           C  
ATOM   7540  CD1 LEU A 488       7.731  -9.527  21.671  1.00  0.84           C  
ATOM   7541  CD2 LEU A 488       8.336  -8.549  23.939  1.00  0.84           C  
ATOM   7542  H   LEU A 488       9.099  -4.858  20.683  1.00  0.84           H  
ATOM   7543  HA  LEU A 488       7.915  -7.452  19.855  1.00  0.84           H  
ATOM   7544 1HB  LEU A 488       9.516  -7.514  21.662  1.00  0.84           H  
ATOM   7545 2HB  LEU A 488       8.592  -6.317  22.585  1.00  0.84           H  
ATOM   7546  HG  LEU A 488       6.704  -7.963  22.687  1.00  0.84           H  
ATOM   7547 1HD1 LEU A 488       7.149 -10.298  22.117  1.00  0.84           H  
ATOM   7548 2HD1 LEU A 488       7.297  -9.285  20.711  1.00  0.84           H  
ATOM   7549 3HD1 LEU A 488       8.745  -9.868  21.537  1.00  0.84           H  
ATOM   7550 1HD2 LEU A 488       7.778  -9.332  24.440  1.00  0.84           H  
ATOM   7551 2HD2 LEU A 488       9.367  -8.853  23.815  1.00  0.84           H  
ATOM   7552 3HD2 LEU A 488       8.304  -7.638  24.535  1.00  0.84           H  
ATOM   7553  N   ASN A 489       5.547  -7.214  20.229  1.00  0.80           N  
ATOM   7554  CA  ASN A 489       4.105  -7.239  20.402  1.00  0.80           C  
ATOM   7555  C   ASN A 489       3.731  -8.512  21.166  1.00  0.80           C  
ATOM   7556  O   ASN A 489       4.235  -9.596  20.841  1.00  0.80           O  
ATOM   7557  CB  ASN A 489       3.424  -7.217  19.050  1.00  0.80           C  
ATOM   7558  CG  ASN A 489       3.652  -5.934  18.274  1.00  0.80           C  
ATOM   7559  OD1 ASN A 489       3.021  -4.892  18.510  1.00  0.80           O  
ATOM   7560  ND2 ASN A 489       4.577  -5.986  17.349  1.00  0.80           N  
ATOM   7561  H   ASN A 489       5.944  -7.836  19.525  1.00  0.80           H  
ATOM   7562  HA  ASN A 489       3.795  -6.386  20.995  1.00  0.80           H  
ATOM   7563 1HB  ASN A 489       3.798  -8.044  18.453  1.00  0.80           H  
ATOM   7564 2HB  ASN A 489       2.353  -7.364  19.185  1.00  0.80           H  
ATOM   7565 1HD2 ASN A 489       4.791  -5.174  16.805  1.00  0.80           H  
ATOM   7566 2HD2 ASN A 489       5.090  -6.836  17.192  1.00  0.80           H  
ATOM   7567  N   VAL A 490       2.862  -8.404  22.179  1.00  0.77           N  
ATOM   7568  CA  VAL A 490       2.473  -9.604  22.920  1.00  0.77           C  
ATOM   7569  C   VAL A 490       0.943  -9.776  22.950  1.00  0.77           C  
ATOM   7570  O   VAL A 490       0.189  -8.856  23.283  1.00  0.77           O  
ATOM   7571  CB  VAL A 490       3.039  -9.571  24.360  1.00  0.77           C  
ATOM   7572  CG1 VAL A 490       2.646 -10.852  25.115  1.00  0.77           C  
ATOM   7573  CG2 VAL A 490       4.532  -9.381  24.301  1.00  0.77           C  
ATOM   7574  H   VAL A 490       2.456  -7.506  22.439  1.00  0.77           H  
ATOM   7575  HA  VAL A 490       2.903 -10.467  22.423  1.00  0.77           H  
ATOM   7576  HB  VAL A 490       2.605  -8.754  24.897  1.00  0.77           H  
ATOM   7577 1HG1 VAL A 490       3.040 -10.815  26.130  1.00  0.77           H  
ATOM   7578 2HG1 VAL A 490       1.563 -10.945  25.152  1.00  0.77           H  
ATOM   7579 3HG1 VAL A 490       3.067 -11.717  24.594  1.00  0.77           H  
ATOM   7580 1HG2 VAL A 490       4.938  -9.353  25.303  1.00  0.77           H  
ATOM   7581 2HG2 VAL A 490       4.964 -10.197  23.749  1.00  0.77           H  
ATOM   7582 3HG2 VAL A 490       4.754  -8.448  23.801  1.00  0.77           H  
ATOM   7583  N   THR A 491       0.481 -10.965  22.583  1.00  0.74           N  
ATOM   7584  CA  THR A 491      -0.954 -11.248  22.587  1.00  0.74           C  
ATOM   7585  C   THR A 491      -1.284 -12.395  23.517  1.00  0.74           C  
ATOM   7586  O   THR A 491      -0.625 -13.430  23.486  1.00  0.74           O  
ATOM   7587  CB  THR A 491      -1.477 -11.598  21.173  1.00  0.74           C  
ATOM   7588  OG1 THR A 491      -1.267 -10.492  20.276  1.00  0.74           O  
ATOM   7589  CG2 THR A 491      -2.968 -11.949  21.227  1.00  0.74           C  
ATOM   7590  H   THR A 491       1.153 -11.685  22.311  1.00  0.74           H  
ATOM   7591  HA  THR A 491      -1.489 -10.369  22.945  1.00  0.74           H  
ATOM   7592  HB  THR A 491      -0.930 -12.456  20.791  1.00  0.74           H  
ATOM   7593  HG1 THR A 491      -0.326 -10.347  20.154  1.00  0.74           H  
ATOM   7594 1HG2 THR A 491      -3.320 -12.195  20.228  1.00  0.74           H  
ATOM   7595 2HG2 THR A 491      -3.126 -12.806  21.878  1.00  0.74           H  
ATOM   7596 3HG2 THR A 491      -3.527 -11.109  21.611  1.00  0.74           H  
ATOM   7597  N   ALA A 492      -2.314 -12.238  24.343  1.00  0.74           N  
ATOM   7598  CA  ALA A 492      -2.699 -13.339  25.210  1.00  0.74           C  
ATOM   7599  C   ALA A 492      -4.170 -13.679  25.034  1.00  0.74           C  
ATOM   7600  O   ALA A 492      -5.035 -12.799  24.983  1.00  0.74           O  
ATOM   7601  CB  ALA A 492      -2.415 -12.988  26.648  1.00  0.74           C  
ATOM   7602  H   ALA A 492      -2.830 -11.359  24.369  1.00  0.74           H  
ATOM   7603  HA  ALA A 492      -2.122 -14.212  24.938  1.00  0.74           H  
ATOM   7604 1HB  ALA A 492      -2.693 -13.821  27.279  1.00  0.74           H  
ATOM   7605 2HB  ALA A 492      -1.355 -12.767  26.777  1.00  0.74           H  
ATOM   7606 3HB  ALA A 492      -3.003 -12.124  26.892  1.00  0.74           H  
ATOM   7607  N   MET A 493      -4.464 -14.972  24.985  1.00  0.75           N  
ATOM   7608  CA  MET A 493      -5.842 -15.408  24.826  1.00  0.75           C  
ATOM   7609  C   MET A 493      -6.285 -16.413  25.862  1.00  0.75           C  
ATOM   7610  O   MET A 493      -5.598 -17.390  26.154  1.00  0.75           O  
ATOM   7611  CB  MET A 493      -6.046 -16.015  23.443  1.00  0.75           C  
ATOM   7612  CG  MET A 493      -7.480 -16.505  23.181  1.00  0.75           C  
ATOM   7613  SD  MET A 493      -7.693 -17.158  21.546  1.00  0.75           S  
ATOM   7614  CE  MET A 493      -6.765 -18.677  21.744  1.00  0.75           C  
ATOM   7615  H   MET A 493      -3.707 -15.656  24.999  1.00  0.75           H  
ATOM   7616  HA  MET A 493      -6.487 -14.543  24.926  1.00  0.75           H  
ATOM   7617 1HB  MET A 493      -5.782 -15.284  22.686  1.00  0.75           H  
ATOM   7618 2HB  MET A 493      -5.376 -16.865  23.321  1.00  0.75           H  
ATOM   7619 1HG  MET A 493      -7.727 -17.291  23.886  1.00  0.75           H  
ATOM   7620 2HG  MET A 493      -8.189 -15.693  23.327  1.00  0.75           H  
ATOM   7621 1HE  MET A 493      -6.775 -19.239  20.809  1.00  0.75           H  
ATOM   7622 2HE  MET A 493      -5.729 -18.444  22.011  1.00  0.75           H  
ATOM   7623 3HE  MET A 493      -7.217 -19.270  22.531  1.00  0.75           H  
ATOM   7624  N   ASP A 494      -7.474 -16.186  26.390  1.00  0.78           N  
ATOM   7625  CA  ASP A 494      -8.079 -17.095  27.346  1.00  0.78           C  
ATOM   7626  C   ASP A 494      -8.734 -18.226  26.603  1.00  0.78           C  
ATOM   7627  O   ASP A 494      -9.809 -18.053  26.030  1.00  0.78           O  
ATOM   7628  CB  ASP A 494      -9.127 -16.390  28.164  1.00  0.78           C  
ATOM   7629  CG  ASP A 494      -9.813 -17.288  29.180  1.00  0.78           C  
ATOM   7630  OD1 ASP A 494      -9.506 -18.472  29.263  1.00  0.78           O  
ATOM   7631  OD2 ASP A 494     -10.726 -16.806  29.795  1.00  0.78           O  
ATOM   7632  H   ASP A 494      -7.993 -15.359  26.081  1.00  0.78           H  
ATOM   7633  HA  ASP A 494      -7.304 -17.500  27.999  1.00  0.78           H  
ATOM   7634 1HB  ASP A 494      -8.671 -15.549  28.677  1.00  0.78           H  
ATOM   7635 2HB  ASP A 494      -9.875 -15.976  27.489  1.00  0.78           H  
ATOM   7636  N   LYS A 495      -8.121 -19.389  26.615  1.00  0.82           N  
ATOM   7637  CA  LYS A 495      -8.622 -20.486  25.812  1.00  0.82           C  
ATOM   7638  C   LYS A 495      -9.995 -20.982  26.292  1.00  0.82           C  
ATOM   7639  O   LYS A 495     -10.680 -21.693  25.556  1.00  0.82           O  
ATOM   7640  CB  LYS A 495      -7.610 -21.631  25.791  1.00  0.82           C  
ATOM   7641  CG  LYS A 495      -6.310 -21.296  25.047  1.00  0.82           C  
ATOM   7642  CD  LYS A 495      -5.344 -22.478  25.014  1.00  0.82           C  
ATOM   7643  CE  LYS A 495      -5.751 -23.501  23.957  1.00  0.82           C  
ATOM   7644  NZ  LYS A 495      -5.697 -22.926  22.554  1.00  0.82           N  
ATOM   7645  H   LYS A 495      -7.281 -19.513  27.184  1.00  0.82           H  
ATOM   7646  HA  LYS A 495      -8.742 -20.126  24.790  1.00  0.82           H  
ATOM   7647 1HB  LYS A 495      -7.345 -21.894  26.816  1.00  0.82           H  
ATOM   7648 2HB  LYS A 495      -8.056 -22.510  25.329  1.00  0.82           H  
ATOM   7649 1HG  LYS A 495      -6.533 -20.999  24.027  1.00  0.82           H  
ATOM   7650 2HG  LYS A 495      -5.819 -20.456  25.550  1.00  0.82           H  
ATOM   7651 1HD  LYS A 495      -4.343 -22.143  24.806  1.00  0.82           H  
ATOM   7652 2HD  LYS A 495      -5.338 -22.969  25.989  1.00  0.82           H  
ATOM   7653 1HE  LYS A 495      -5.077 -24.351  24.014  1.00  0.82           H  
ATOM   7654 2HE  LYS A 495      -6.764 -23.843  24.159  1.00  0.82           H  
ATOM   7655 1HZ  LYS A 495      -5.972 -23.633  21.894  1.00  0.82           H  
ATOM   7656 2HZ  LYS A 495      -6.332 -22.149  22.492  1.00  0.82           H  
ATOM   7657 3HZ  LYS A 495      -4.749 -22.581  22.289  1.00  0.82           H  
ATOM   7658  N   SER A 496     -10.389 -20.655  27.540  1.00  0.86           N  
ATOM   7659  CA  SER A 496     -11.671 -21.124  28.050  1.00  0.86           C  
ATOM   7660  C   SER A 496     -12.847 -20.223  27.638  1.00  0.86           C  
ATOM   7661  O   SER A 496     -14.007 -20.605  27.820  1.00  0.86           O  
ATOM   7662  CB  SER A 496     -11.621 -21.292  29.569  1.00  0.86           C  
ATOM   7663  OG  SER A 496     -11.521 -20.069  30.250  1.00  0.86           O  
ATOM   7664  H   SER A 496      -9.825 -20.022  28.124  1.00  0.86           H  
ATOM   7665  HA  SER A 496     -11.856 -22.111  27.626  1.00  0.86           H  
ATOM   7666 1HB  SER A 496     -12.515 -21.815  29.899  1.00  0.86           H  
ATOM   7667 2HB  SER A 496     -10.767 -21.915  29.827  1.00  0.86           H  
ATOM   7668  HG  SER A 496     -10.729 -19.598  29.891  1.00  0.86           H  
ATOM   7669  N   THR A 497     -12.556 -19.022  27.109  1.00  0.89           N  
ATOM   7670  CA  THR A 497     -13.612 -18.088  26.703  1.00  0.89           C  
ATOM   7671  C   THR A 497     -13.421 -17.553  25.286  1.00  0.89           C  
ATOM   7672  O   THR A 497     -14.367 -17.082  24.654  1.00  0.89           O  
ATOM   7673  CB  THR A 497     -13.696 -16.871  27.642  1.00  0.89           C  
ATOM   7674  OG1 THR A 497     -12.461 -16.136  27.576  1.00  0.89           O  
ATOM   7675  CG2 THR A 497     -13.962 -17.278  29.067  1.00  0.89           C  
ATOM   7676  H   THR A 497     -11.581 -18.765  26.967  1.00  0.89           H  
ATOM   7677  HA  THR A 497     -14.565 -18.613  26.733  1.00  0.89           H  
ATOM   7678  HB  THR A 497     -14.503 -16.229  27.297  1.00  0.89           H  
ATOM   7679  HG1 THR A 497     -11.876 -16.414  28.341  1.00  0.89           H  
ATOM   7680 1HG2 THR A 497     -14.023 -16.388  29.684  1.00  0.89           H  
ATOM   7681 2HG2 THR A 497     -14.902 -17.827  29.122  1.00  0.89           H  
ATOM   7682 3HG2 THR A 497     -13.149 -17.911  29.427  1.00  0.89           H  
ATOM   7683  N   GLY A 498     -12.184 -17.593  24.809  1.00  0.92           N  
ATOM   7684  CA  GLY A 498     -11.776 -17.020  23.537  1.00  0.92           C  
ATOM   7685  C   GLY A 498     -11.430 -15.526  23.633  1.00  0.92           C  
ATOM   7686  O   GLY A 498     -11.109 -14.901  22.621  1.00  0.92           O  
ATOM   7687  H   GLY A 498     -11.455 -17.999  25.374  1.00  0.92           H  
ATOM   7688 1HA  GLY A 498     -10.902 -17.564  23.176  1.00  0.92           H  
ATOM   7689 2HA  GLY A 498     -12.567 -17.166  22.804  1.00  0.92           H  
ATOM   7690  N   LYS A 499     -11.505 -14.928  24.830  1.00  0.93           N  
ATOM   7691  CA  LYS A 499     -11.192 -13.502  24.932  1.00  0.93           C  
ATOM   7692  C   LYS A 499      -9.726 -13.238  24.601  1.00  0.93           C  
ATOM   7693  O   LYS A 499      -8.835 -13.945  25.082  1.00  0.93           O  
ATOM   7694  CB  LYS A 499     -11.497 -12.975  26.331  1.00  0.93           C  
ATOM   7695  CG  LYS A 499     -12.969 -12.956  26.694  1.00  0.93           C  
ATOM   7696  CD  LYS A 499     -13.142 -12.433  28.087  1.00  0.93           C  
ATOM   7697  CE  LYS A 499     -14.564 -12.544  28.579  1.00  0.93           C  
ATOM   7698  NZ  LYS A 499     -14.673 -12.046  29.967  1.00  0.93           N  
ATOM   7699  H   LYS A 499     -11.788 -15.448  25.667  1.00  0.93           H  
ATOM   7700  HA  LYS A 499     -11.803 -12.960  24.211  1.00  0.93           H  
ATOM   7701 1HB  LYS A 499     -10.986 -13.595  27.070  1.00  0.93           H  
ATOM   7702 2HB  LYS A 499     -11.109 -11.960  26.429  1.00  0.93           H  
ATOM   7703 1HG  LYS A 499     -13.510 -12.315  25.998  1.00  0.93           H  
ATOM   7704 2HG  LYS A 499     -13.380 -13.958  26.629  1.00  0.93           H  
ATOM   7705 1HD  LYS A 499     -12.504 -13.016  28.751  1.00  0.93           H  
ATOM   7706 2HD  LYS A 499     -12.830 -11.392  28.135  1.00  0.93           H  
ATOM   7707 1HE  LYS A 499     -15.235 -11.978  27.937  1.00  0.93           H  
ATOM   7708 2HE  LYS A 499     -14.855 -13.596  28.560  1.00  0.93           H  
ATOM   7709 1HZ  LYS A 499     -15.617 -12.151  30.307  1.00  0.93           H  
ATOM   7710 2HZ  LYS A 499     -14.012 -12.598  30.554  1.00  0.93           H  
ATOM   7711 3HZ  LYS A 499     -14.408 -11.077  30.003  1.00  0.93           H  
ATOM   7712  N   VAL A 500      -9.471 -12.179  23.828  1.00  0.95           N  
ATOM   7713  CA  VAL A 500      -8.101 -11.814  23.461  1.00  0.95           C  
ATOM   7714  C   VAL A 500      -7.714 -10.442  23.985  1.00  0.95           C  
ATOM   7715  O   VAL A 500      -8.451  -9.465  23.830  1.00  0.95           O  
ATOM   7716  CB  VAL A 500      -7.899 -11.837  21.934  1.00  0.95           C  
ATOM   7717  CG1 VAL A 500      -6.480 -11.397  21.598  1.00  0.95           C  
ATOM   7718  CG2 VAL A 500      -8.139 -13.234  21.409  1.00  0.95           C  
ATOM   7719  H   VAL A 500     -10.241 -11.634  23.467  1.00  0.95           H  
ATOM   7720  HA  VAL A 500      -7.421 -12.543  23.898  1.00  0.95           H  
ATOM   7721  HB  VAL A 500      -8.593 -11.142  21.465  1.00  0.95           H  
ATOM   7722 1HG1 VAL A 500      -6.335 -11.415  20.522  1.00  0.95           H  
ATOM   7723 2HG1 VAL A 500      -6.305 -10.392  21.961  1.00  0.95           H  
ATOM   7724 3HG1 VAL A 500      -5.781 -12.084  22.073  1.00  0.95           H  
ATOM   7725 1HG2 VAL A 500      -7.995 -13.251  20.332  1.00  0.95           H  
ATOM   7726 2HG2 VAL A 500      -7.441 -13.902  21.872  1.00  0.95           H  
ATOM   7727 3HG2 VAL A 500      -9.154 -13.551  21.639  1.00  0.95           H  
ATOM   7728  N   ASN A 501      -6.545 -10.390  24.604  1.00  0.97           N  
ATOM   7729  CA  ASN A 501      -5.988  -9.191  25.191  1.00  0.97           C  
ATOM   7730  C   ASN A 501      -4.641  -8.873  24.546  1.00  0.97           C  
ATOM   7731  O   ASN A 501      -3.729  -9.705  24.553  1.00  0.97           O  
ATOM   7732  CB  ASN A 501      -5.817  -9.409  26.669  1.00  0.97           C  
ATOM   7733  CG  ASN A 501      -7.093  -9.749  27.357  1.00  0.97           C  
ATOM   7734  OD1 ASN A 501      -7.917  -8.878  27.655  1.00  0.97           O  
ATOM   7735  ND2 ASN A 501      -7.286 -11.022  27.609  1.00  0.97           N  
ATOM   7736  H   ASN A 501      -6.009 -11.253  24.688  1.00  0.97           H  
ATOM   7737  HA  ASN A 501      -6.661  -8.353  25.005  1.00  0.97           H  
ATOM   7738 1HB  ASN A 501      -5.102 -10.204  26.811  1.00  0.97           H  
ATOM   7739 2HB  ASN A 501      -5.435  -8.528  27.131  1.00  0.97           H  
ATOM   7740 1HD2 ASN A 501      -8.123 -11.323  28.057  1.00  0.97           H  
ATOM   7741 2HD2 ASN A 501      -6.594 -11.695  27.337  1.00  0.97           H  
ATOM   7742  N   LYS A 502      -4.513  -7.700  23.938  1.00  1.01           N  
ATOM   7743  CA  LYS A 502      -3.244  -7.372  23.293  1.00  1.01           C  
ATOM   7744  C   LYS A 502      -2.539  -6.207  23.955  1.00  1.01           C  
ATOM   7745  O   LYS A 502      -3.179  -5.252  24.405  1.00  1.01           O  
ATOM   7746  CB  LYS A 502      -3.456  -7.026  21.821  1.00  1.01           C  
ATOM   7747  CG  LYS A 502      -3.973  -8.161  20.983  1.00  1.01           C  
ATOM   7748  CD  LYS A 502      -4.137  -7.759  19.535  1.00  1.01           C  
ATOM   7749  CE  LYS A 502      -4.670  -8.913  18.701  1.00  1.01           C  
ATOM   7750  NZ  LYS A 502      -4.826  -8.531  17.266  1.00  1.01           N  
ATOM   7751  H   LYS A 502      -5.279  -7.040  23.930  1.00  1.01           H  
ATOM   7752  HA  LYS A 502      -2.577  -8.231  23.356  1.00  1.01           H  
ATOM   7753 1HB  LYS A 502      -4.155  -6.195  21.738  1.00  1.01           H  
ATOM   7754 2HB  LYS A 502      -2.506  -6.700  21.391  1.00  1.01           H  
ATOM   7755 1HG  LYS A 502      -3.255  -8.962  21.033  1.00  1.01           H  
ATOM   7756 2HG  LYS A 502      -4.921  -8.512  21.375  1.00  1.01           H  
ATOM   7757 1HD  LYS A 502      -4.827  -6.918  19.465  1.00  1.01           H  
ATOM   7758 2HD  LYS A 502      -3.171  -7.451  19.135  1.00  1.01           H  
ATOM   7759 1HE  LYS A 502      -3.978  -9.753  18.773  1.00  1.01           H  
ATOM   7760 2HE  LYS A 502      -5.638  -9.219  19.093  1.00  1.01           H  
ATOM   7761 1HZ  LYS A 502      -5.179  -9.318  16.742  1.00  1.01           H  
ATOM   7762 2HZ  LYS A 502      -5.472  -7.758  17.189  1.00  1.01           H  
ATOM   7763 3HZ  LYS A 502      -3.927  -8.256  16.895  1.00  1.01           H  
ATOM   7764  N   ILE A 503      -1.216  -6.271  23.940  1.00  1.08           N  
ATOM   7765  CA  ILE A 503      -0.358  -5.194  24.389  1.00  1.08           C  
ATOM   7766  C   ILE A 503       0.849  -5.098  23.503  1.00  1.08           C  
ATOM   7767  O   ILE A 503       1.453  -6.117  23.168  1.00  1.08           O  
ATOM   7768  CB  ILE A 503       0.165  -5.444  25.813  1.00  1.08           C  
ATOM   7769  CG1 ILE A 503       0.975  -4.242  26.319  1.00  1.08           C  
ATOM   7770  CG2 ILE A 503       1.023  -6.679  25.836  1.00  1.08           C  
ATOM   7771  CD1 ILE A 503       1.253  -4.277  27.793  1.00  1.08           C  
ATOM   7772  H   ILE A 503      -0.769  -7.125  23.599  1.00  1.08           H  
ATOM   7773  HA  ILE A 503      -0.907  -4.255  24.349  1.00  1.08           H  
ATOM   7774  HB  ILE A 503      -0.662  -5.571  26.466  1.00  1.08           H  
ATOM   7775 1HG1 ILE A 503       1.935  -4.224  25.815  1.00  1.08           H  
ATOM   7776 2HG1 ILE A 503       0.439  -3.324  26.085  1.00  1.08           H  
ATOM   7777 1HG2 ILE A 503       1.381  -6.860  26.843  1.00  1.08           H  
ATOM   7778 2HG2 ILE A 503       0.435  -7.534  25.500  1.00  1.08           H  
ATOM   7779 3HG2 ILE A 503       1.870  -6.531  25.172  1.00  1.08           H  
ATOM   7780 1HD1 ILE A 503       1.837  -3.402  28.071  1.00  1.08           H  
ATOM   7781 2HD1 ILE A 503       0.319  -4.272  28.340  1.00  1.08           H  
ATOM   7782 3HD1 ILE A 503       1.815  -5.176  28.039  1.00  1.08           H  
ATOM   7783  N   THR A 504       1.261  -3.894  23.182  1.00  1.17           N  
ATOM   7784  CA  THR A 504       2.532  -3.789  22.516  1.00  1.17           C  
ATOM   7785  C   THR A 504       3.488  -3.270  23.542  1.00  1.17           C  
ATOM   7786  O   THR A 504       3.261  -2.220  24.153  1.00  1.17           O  
ATOM   7787  CB  THR A 504       2.515  -2.874  21.283  1.00  1.17           C  
ATOM   7788  OG1 THR A 504       1.596  -3.395  20.306  1.00  1.17           O  
ATOM   7789  CG2 THR A 504       3.936  -2.797  20.679  1.00  1.17           C  
ATOM   7790  H   THR A 504       0.725  -3.074  23.432  1.00  1.17           H  
ATOM   7791  HA  THR A 504       2.875  -4.769  22.207  1.00  1.17           H  
ATOM   7792  HB  THR A 504       2.187  -1.879  21.575  1.00  1.17           H  
ATOM   7793  HG1 THR A 504       2.057  -4.055  19.747  1.00  1.17           H  
ATOM   7794 1HG2 THR A 504       3.929  -2.151  19.804  1.00  1.17           H  
ATOM   7795 2HG2 THR A 504       4.619  -2.405  21.410  1.00  1.17           H  
ATOM   7796 3HG2 THR A 504       4.270  -3.787  20.393  1.00  1.17           H  
ATOM   7797  N   ILE A 505       4.565  -3.986  23.768  1.00  1.28           N  
ATOM   7798  CA  ILE A 505       5.484  -3.472  24.740  1.00  1.28           C  
ATOM   7799  C   ILE A 505       6.334  -2.596  23.895  1.00  1.28           C  
ATOM   7800  O   ILE A 505       7.337  -3.044  23.358  1.00  1.28           O  
ATOM   7801  CB  ILE A 505       6.284  -4.593  25.442  1.00  1.28           C  
ATOM   7802  CG1 ILE A 505       5.285  -5.562  26.133  1.00  1.28           C  
ATOM   7803  CG2 ILE A 505       7.259  -4.009  26.457  1.00  1.28           C  
ATOM   7804  CD1 ILE A 505       5.918  -6.796  26.726  1.00  1.28           C  
ATOM   7805  H   ILE A 505       4.778  -4.825  23.227  1.00  1.28           H  
ATOM   7806  HA  ILE A 505       4.969  -2.871  25.486  1.00  1.28           H  
ATOM   7807  HB  ILE A 505       6.837  -5.164  24.686  1.00  1.28           H  
ATOM   7808 1HG1 ILE A 505       4.773  -5.023  26.930  1.00  1.28           H  
ATOM   7809 2HG1 ILE A 505       4.541  -5.884  25.398  1.00  1.28           H  
ATOM   7810 1HG2 ILE A 505       7.815  -4.812  26.942  1.00  1.28           H  
ATOM   7811 2HG2 ILE A 505       7.957  -3.339  25.956  1.00  1.28           H  
ATOM   7812 3HG2 ILE A 505       6.700  -3.458  27.203  1.00  1.28           H  
ATOM   7813 1HD1 ILE A 505       5.141  -7.402  27.184  1.00  1.28           H  
ATOM   7814 2HD1 ILE A 505       6.410  -7.365  25.946  1.00  1.28           H  
ATOM   7815 3HD1 ILE A 505       6.651  -6.511  27.484  1.00  1.28           H  
ATOM   7816  N   THR A 506       5.931  -1.325  23.785  1.00  1.39           N  
ATOM   7817  CA  THR A 506       6.472  -0.401  22.779  1.00  1.39           C  
ATOM   7818  C   THR A 506       7.889   0.075  22.992  1.00  1.39           C  
ATOM   7819  O   THR A 506       8.158   1.271  23.018  1.00  1.39           O  
ATOM   7820  CB  THR A 506       5.582   0.856  22.651  1.00  1.39           C  
ATOM   7821  OG1 THR A 506       5.469   1.495  23.929  1.00  1.39           O  
ATOM   7822  CG2 THR A 506       4.208   0.509  22.145  1.00  1.39           C  
ATOM   7823  H   THR A 506       5.096  -1.081  24.315  1.00  1.39           H  
ATOM   7824  HA  THR A 506       6.455  -0.919  21.819  1.00  1.39           H  
ATOM   7825  HB  THR A 506       6.049   1.549  21.949  1.00  1.39           H  
ATOM   7826  HG1 THR A 506       4.834   2.214  23.864  1.00  1.39           H  
ATOM   7827 1HG2 THR A 506       3.613   1.418  22.063  1.00  1.39           H  
ATOM   7828 2HG2 THR A 506       4.292   0.045  21.170  1.00  1.39           H  
ATOM   7829 3HG2 THR A 506       3.730  -0.171  22.835  1.00  1.39           H  
ATOM   7830  N   ASN A 507       8.787  -0.875  23.164  1.00  1.48           N  
ATOM   7831  CA  ASN A 507      10.207  -0.693  23.198  1.00  1.48           C  
ATOM   7832  C   ASN A 507      10.718   0.605  23.853  1.00  1.48           C  
ATOM   7833  O   ASN A 507      11.648   1.246  23.331  1.00  1.48           O  
ATOM   7834  CB  ASN A 507      10.717  -0.932  21.798  1.00  1.48           C  
ATOM   7835  CG  ASN A 507      10.713  -2.342  21.356  1.00  1.48           C  
ATOM   7836  OD1 ASN A 507       9.838  -3.184  21.656  1.00  1.48           O  
ATOM   7837  ND2 ASN A 507      11.727  -2.635  20.617  1.00  1.48           N  
ATOM   7838  H   ASN A 507       8.443  -1.816  23.177  1.00  1.48           H  
ATOM   7839  HA  ASN A 507      10.608  -1.504  23.807  1.00  1.48           H  
ATOM   7840 1HB  ASN A 507      10.031  -0.504  21.124  1.00  1.48           H  
ATOM   7841 2HB  ASN A 507      11.647  -0.493  21.622  1.00  1.48           H  
ATOM   7842 1HD2 ASN A 507      11.844  -3.568  20.237  1.00  1.48           H  
ATOM   7843 2HD2 ASN A 507      12.398  -1.940  20.394  1.00  1.48           H  
ATOM   7844  N   ASP A 508      10.183   0.926  25.047  1.00  1.53           N  
ATOM   7845  CA  ASP A 508      10.688   1.993  25.919  1.00  1.53           C  
ATOM   7846  C   ASP A 508      10.194   1.851  27.380  1.00  1.53           C  
ATOM   7847  O   ASP A 508       9.525   2.756  27.906  1.00  1.53           O  
ATOM   7848  CB  ASP A 508      10.333   3.376  25.371  1.00  1.53           C  
ATOM   7849  CG  ASP A 508      11.042   4.479  26.136  1.00  1.53           C  
ATOM   7850  OD1 ASP A 508      12.084   4.220  26.669  1.00  1.53           O  
ATOM   7851  OD2 ASP A 508      10.485   5.561  26.281  1.00  1.53           O  
ATOM   7852  H   ASP A 508       9.398   0.379  25.363  1.00  1.53           H  
ATOM   7853  HA  ASP A 508      11.772   1.929  25.932  1.00  1.53           H  
ATOM   7854 1HB  ASP A 508      10.629   3.445  24.320  1.00  1.53           H  
ATOM   7855 2HB  ASP A 508       9.254   3.524  25.413  1.00  1.53           H  
ATOM   7856  N   LYS A 509      10.497   0.713  28.034  1.00  1.52           N  
ATOM   7857  CA  LYS A 509      10.042   0.446  29.408  1.00  1.52           C  
ATOM   7858  C   LYS A 509      11.197   0.359  30.433  1.00  1.52           C  
ATOM   7859  O   LYS A 509      11.033   0.726  31.597  1.00  1.52           O  
ATOM   7860  CB  LYS A 509       9.254  -0.857  29.433  1.00  1.52           C  
ATOM   7861  CG  LYS A 509       8.006  -0.896  28.528  1.00  1.52           C  
ATOM   7862  CD  LYS A 509       6.942   0.119  28.928  1.00  1.52           C  
ATOM   7863  CE  LYS A 509       5.691  -0.024  28.052  1.00  1.52           C  
ATOM   7864  NZ  LYS A 509       4.631   0.969  28.416  1.00  1.52           N  
ATOM   7865  H   LYS A 509      11.069   0.012  27.587  1.00  1.52           H  
ATOM   7866  HA  LYS A 509       9.387   1.259  29.718  1.00  1.52           H  
ATOM   7867 1HB  LYS A 509       9.914  -1.664  29.108  1.00  1.52           H  
ATOM   7868 2HB  LYS A 509       8.948  -1.086  30.452  1.00  1.52           H  
ATOM   7869 1HG  LYS A 509       8.291  -0.737  27.489  1.00  1.52           H  
ATOM   7870 2HG  LYS A 509       7.573  -1.884  28.617  1.00  1.52           H  
ATOM   7871 1HD  LYS A 509       6.667  -0.036  29.972  1.00  1.52           H  
ATOM   7872 2HD  LYS A 509       7.340   1.130  28.819  1.00  1.52           H  
ATOM   7873 1HE  LYS A 509       5.972   0.127  27.005  1.00  1.52           H  
ATOM   7874 2HE  LYS A 509       5.287  -1.031  28.165  1.00  1.52           H  
ATOM   7875 1HZ  LYS A 509       3.831   0.839  27.810  1.00  1.52           H  
ATOM   7876 2HZ  LYS A 509       4.353   0.832  29.378  1.00  1.52           H  
ATOM   7877 3HZ  LYS A 509       4.995   1.905  28.300  1.00  1.52           H  
ATOM   7878  N   GLY A 510      12.347  -0.140  29.978  1.00  1.47           N  
ATOM   7879  CA  GLY A 510      13.569  -0.372  30.769  1.00  1.47           C  
ATOM   7880  C   GLY A 510      14.489  -1.367  30.047  1.00  1.47           C  
ATOM   7881  O   GLY A 510      14.023  -2.176  29.234  1.00  1.47           O  
ATOM   7882  H   GLY A 510      12.366  -0.402  29.013  1.00  1.47           H  
ATOM   7883 1HA  GLY A 510      14.092   0.572  30.925  1.00  1.47           H  
ATOM   7884 2HA  GLY A 510      13.302  -0.770  31.745  1.00  1.47           H  
ATOM   7885  N   ARG A 511      15.802  -1.322  30.310  1.00  1.39           N  
ATOM   7886  CA  ARG A 511      16.683  -2.248  29.591  1.00  1.39           C  
ATOM   7887  C   ARG A 511      18.068  -2.514  30.156  1.00  1.39           C  
ATOM   7888  O   ARG A 511      18.554  -1.830  31.054  1.00  1.39           O  
ATOM   7889  CB  ARG A 511      16.854  -1.795  28.155  1.00  1.39           C  
ATOM   7890  CG  ARG A 511      17.377  -0.414  27.905  1.00  1.39           C  
ATOM   7891  CD  ARG A 511      18.817  -0.441  27.694  1.00  1.39           C  
ATOM   7892  NE  ARG A 511      19.365   0.835  27.367  1.00  1.39           N  
ATOM   7893  CZ  ARG A 511      20.664   1.050  27.184  1.00  1.39           C  
ATOM   7894  NH1 ARG A 511      21.528   0.076  27.242  1.00  1.39           N  
ATOM   7895  NH2 ARG A 511      21.072   2.253  26.928  1.00  1.39           N  
ATOM   7896  H   ARG A 511      16.171  -0.667  30.987  1.00  1.39           H  
ATOM   7897  HA  ARG A 511      16.168  -3.208  29.562  1.00  1.39           H  
ATOM   7898 1HB  ARG A 511      17.644  -2.384  27.747  1.00  1.39           H  
ATOM   7899 2HB  ARG A 511      15.995  -2.011  27.582  1.00  1.39           H  
ATOM   7900 1HG  ARG A 511      16.886   0.043  27.049  1.00  1.39           H  
ATOM   7901 2HG  ARG A 511      17.205   0.175  28.789  1.00  1.39           H  
ATOM   7902 1HD  ARG A 511      19.304  -0.791  28.597  1.00  1.39           H  
ATOM   7903 2HD  ARG A 511      19.045  -1.123  26.875  1.00  1.39           H  
ATOM   7904  HE  ARG A 511      18.746   1.658  27.280  1.00  1.39           H  
ATOM   7905 1HH1 ARG A 511      21.218  -0.898  27.412  1.00  1.39           H  
ATOM   7906 2HH1 ARG A 511      22.498   0.284  27.089  1.00  1.39           H  
ATOM   7907 1HH2 ARG A 511      20.372   3.011  26.864  1.00  1.39           H  
ATOM   7908 2HH2 ARG A 511      22.050   2.418  26.768  1.00  1.39           H  
ATOM   7909  N   LEU A 512      18.698  -3.513  29.540  1.00  1.30           N  
ATOM   7910  CA  LEU A 512      20.068  -3.955  29.755  1.00  1.30           C  
ATOM   7911  C   LEU A 512      21.074  -3.225  28.872  1.00  1.30           C  
ATOM   7912  O   LEU A 512      20.764  -2.876  27.732  1.00  1.30           O  
ATOM   7913  CB  LEU A 512      20.137  -5.432  29.390  1.00  1.30           C  
ATOM   7914  CG  LEU A 512      19.282  -6.342  30.204  1.00  1.30           C  
ATOM   7915  CD1 LEU A 512      19.296  -7.724  29.596  1.00  1.30           C  
ATOM   7916  CD2 LEU A 512      19.857  -6.368  31.585  1.00  1.30           C  
ATOM   7917  H   LEU A 512      18.168  -4.020  28.843  1.00  1.30           H  
ATOM   7918  HA  LEU A 512      20.336  -3.798  30.802  1.00  1.30           H  
ATOM   7919 1HB  LEU A 512      19.872  -5.557  28.339  1.00  1.30           H  
ATOM   7920 2HB  LEU A 512      21.166  -5.754  29.528  1.00  1.30           H  
ATOM   7921  HG  LEU A 512      18.258  -5.986  30.225  1.00  1.30           H  
ATOM   7922 1HD1 LEU A 512      18.683  -8.400  30.193  1.00  1.30           H  
ATOM   7923 2HD1 LEU A 512      18.890  -7.672  28.584  1.00  1.30           H  
ATOM   7924 3HD1 LEU A 512      20.320  -8.090  29.561  1.00  1.30           H  
ATOM   7925 1HD2 LEU A 512      19.303  -7.026  32.226  1.00  1.30           H  
ATOM   7926 2HD2 LEU A 512      20.865  -6.721  31.514  1.00  1.30           H  
ATOM   7927 3HD2 LEU A 512      19.850  -5.358  32.007  1.00  1.30           H  
ATOM   7928  N   SER A 513      22.292  -3.049  29.371  1.00  1.23           N  
ATOM   7929  CA  SER A 513      23.409  -2.560  28.570  1.00  1.23           C  
ATOM   7930  C   SER A 513      24.245  -3.760  28.107  1.00  1.23           C  
ATOM   7931  O   SER A 513      23.990  -4.885  28.531  1.00  1.23           O  
ATOM   7932  CB  SER A 513      24.237  -1.588  29.372  1.00  1.23           C  
ATOM   7933  OG  SER A 513      24.961  -2.261  30.351  1.00  1.23           O  
ATOM   7934  H   SER A 513      22.465  -3.268  30.356  1.00  1.23           H  
ATOM   7935  HA  SER A 513      23.028  -2.064  27.682  1.00  1.23           H  
ATOM   7936 1HB  SER A 513      24.907  -1.044  28.712  1.00  1.23           H  
ATOM   7937 2HB  SER A 513      23.581  -0.856  29.846  1.00  1.23           H  
ATOM   7938  HG  SER A 513      24.278  -2.505  31.048  1.00  1.23           H  
ATOM   7939  N   LYS A 514      25.258  -3.537  27.273  1.00  1.16           N  
ATOM   7940  CA  LYS A 514      26.070  -4.643  26.741  1.00  1.16           C  
ATOM   7941  C   LYS A 514      26.763  -5.492  27.814  1.00  1.16           C  
ATOM   7942  O   LYS A 514      26.768  -6.719  27.725  1.00  1.16           O  
ATOM   7943  CB  LYS A 514      27.121  -4.078  25.801  1.00  1.16           C  
ATOM   7944  CG  LYS A 514      28.118  -5.059  25.261  1.00  1.16           C  
ATOM   7945  CD  LYS A 514      27.815  -5.587  23.872  1.00  1.16           C  
ATOM   7946  CE  LYS A 514      27.074  -6.908  23.836  1.00  1.16           C  
ATOM   7947  NZ  LYS A 514      27.091  -7.485  22.420  1.00  1.16           N  
ATOM   7948  H   LYS A 514      25.464  -2.592  26.978  1.00  1.16           H  
ATOM   7949  HA  LYS A 514      25.415  -5.299  26.173  1.00  1.16           H  
ATOM   7950 1HB  LYS A 514      26.653  -3.606  24.981  1.00  1.16           H  
ATOM   7951 2HB  LYS A 514      27.681  -3.307  26.316  1.00  1.16           H  
ATOM   7952 1HG  LYS A 514      29.053  -4.526  25.183  1.00  1.16           H  
ATOM   7953 2HG  LYS A 514      28.227  -5.890  25.955  1.00  1.16           H  
ATOM   7954 1HD  LYS A 514      27.243  -4.879  23.374  1.00  1.16           H  
ATOM   7955 2HD  LYS A 514      28.716  -5.681  23.312  1.00  1.16           H  
ATOM   7956 1HE  LYS A 514      27.531  -7.621  24.519  1.00  1.16           H  
ATOM   7957 2HE  LYS A 514      26.057  -6.749  24.150  1.00  1.16           H  
ATOM   7958 1HZ  LYS A 514      26.569  -8.342  22.406  1.00  1.16           H  
ATOM   7959 2HZ  LYS A 514      26.707  -6.844  21.712  1.00  1.16           H  
ATOM   7960 3HZ  LYS A 514      28.051  -7.662  22.114  1.00  1.16           H  
ATOM   7961  N   GLU A 515      27.338  -4.849  28.833  1.00  1.11           N  
ATOM   7962  CA  GLU A 515      28.002  -5.563  29.928  1.00  1.11           C  
ATOM   7963  C   GLU A 515      27.042  -6.456  30.639  1.00  1.11           C  
ATOM   7964  O   GLU A 515      27.405  -7.546  31.064  1.00  1.11           O  
ATOM   7965  CB  GLU A 515      28.618  -4.599  30.954  1.00  1.11           C  
ATOM   7966  CG  GLU A 515      29.406  -5.266  32.100  1.00  1.11           C  
ATOM   7967  CD  GLU A 515      28.562  -5.670  33.326  1.00  1.11           C  
ATOM   7968  OE1 GLU A 515      27.545  -5.058  33.564  1.00  1.11           O  
ATOM   7969  OE2 GLU A 515      28.958  -6.581  34.022  1.00  1.11           O  
ATOM   7970  H   GLU A 515      27.295  -3.851  28.837  1.00  1.11           H  
ATOM   7971  HA  GLU A 515      28.792  -6.189  29.514  1.00  1.11           H  
ATOM   7972 1HB  GLU A 515      29.327  -3.957  30.470  1.00  1.11           H  
ATOM   7973 2HB  GLU A 515      27.839  -3.968  31.386  1.00  1.11           H  
ATOM   7974 1HG  GLU A 515      29.896  -6.157  31.703  1.00  1.11           H  
ATOM   7975 2HG  GLU A 515      30.188  -4.574  32.415  1.00  1.11           H  
ATOM   7976  N   GLU A 516      25.817  -5.985  30.792  1.00  1.07           N  
ATOM   7977  CA  GLU A 516      24.818  -6.739  31.499  1.00  1.07           C  
ATOM   7978  C   GLU A 516      24.399  -7.918  30.658  1.00  1.07           C  
ATOM   7979  O   GLU A 516      24.227  -9.014  31.166  1.00  1.07           O  
ATOM   7980  CB  GLU A 516      23.651  -5.851  31.846  1.00  1.07           C  
ATOM   7981  CG  GLU A 516      23.986  -4.789  32.840  1.00  1.07           C  
ATOM   7982  CD  GLU A 516      22.898  -3.850  33.017  1.00  1.07           C  
ATOM   7983  OE1 GLU A 516      22.719  -3.030  32.137  1.00  1.07           O  
ATOM   7984  OE2 GLU A 516      22.207  -3.936  34.009  1.00  1.07           O  
ATOM   7985  H   GLU A 516      25.586  -5.083  30.402  1.00  1.07           H  
ATOM   7986  HA  GLU A 516      25.255  -7.106  32.425  1.00  1.07           H  
ATOM   7987 1HB  GLU A 516      23.239  -5.396  30.951  1.00  1.07           H  
ATOM   7988 2HB  GLU A 516      22.887  -6.462  32.298  1.00  1.07           H  
ATOM   7989 1HG  GLU A 516      24.224  -5.255  33.796  1.00  1.07           H  
ATOM   7990 2HG  GLU A 516      24.876  -4.255  32.498  1.00  1.07           H  
ATOM   7991  N   ILE A 517      24.312  -7.717  29.354  1.00  1.05           N  
ATOM   7992  CA  ILE A 517      23.959  -8.790  28.447  1.00  1.05           C  
ATOM   7993  C   ILE A 517      25.020  -9.885  28.490  1.00  1.05           C  
ATOM   7994  O   ILE A 517      24.702 -11.061  28.680  1.00  1.05           O  
ATOM   7995  CB  ILE A 517      23.765  -8.198  27.042  1.00  1.05           C  
ATOM   7996  CG1 ILE A 517      22.497  -7.313  27.098  1.00  1.05           C  
ATOM   7997  CG2 ILE A 517      23.709  -9.273  25.974  1.00  1.05           C  
ATOM   7998  CD1 ILE A 517      22.300  -6.409  25.979  1.00  1.05           C  
ATOM   7999  H   ILE A 517      24.459  -6.776  28.987  1.00  1.05           H  
ATOM   8000  HA  ILE A 517      23.013  -9.218  28.777  1.00  1.05           H  
ATOM   8001  HB  ILE A 517      24.591  -7.537  26.821  1.00  1.05           H  
ATOM   8002 1HG1 ILE A 517      21.647  -7.928  27.124  1.00  1.05           H  
ATOM   8003 2HG1 ILE A 517      22.530  -6.738  28.003  1.00  1.05           H  
ATOM   8004 1HG2 ILE A 517      23.570  -8.813  24.998  1.00  1.05           H  
ATOM   8005 2HG2 ILE A 517      24.638  -9.842  25.977  1.00  1.05           H  
ATOM   8006 3HG2 ILE A 517      22.902  -9.930  26.176  1.00  1.05           H  
ATOM   8007 1HD1 ILE A 517      21.378  -5.843  26.127  1.00  1.05           H  
ATOM   8008 2HD1 ILE A 517      23.123  -5.725  25.945  1.00  1.05           H  
ATOM   8009 3HD1 ILE A 517      22.235  -6.968  25.046  1.00  1.05           H  
ATOM   8010  N   GLU A 518      26.292  -9.487  28.409  1.00  1.04           N  
ATOM   8011  CA  GLU A 518      27.387 -10.450  28.474  1.00  1.04           C  
ATOM   8012  C   GLU A 518      27.431 -11.114  29.841  1.00  1.04           C  
ATOM   8013  O   GLU A 518      27.581 -12.338  29.943  1.00  1.04           O  
ATOM   8014  CB  GLU A 518      28.721  -9.751  28.235  1.00  1.04           C  
ATOM   8015  CG  GLU A 518      29.950 -10.670  28.276  1.00  1.04           C  
ATOM   8016  CD  GLU A 518      30.021 -11.588  27.136  1.00  1.04           C  
ATOM   8017  OE1 GLU A 518      29.441 -11.269  26.128  1.00  1.04           O  
ATOM   8018  OE2 GLU A 518      30.665 -12.599  27.245  1.00  1.04           O  
ATOM   8019  H   GLU A 518      26.495  -8.497  28.270  1.00  1.04           H  
ATOM   8020  HA  GLU A 518      27.230 -11.215  27.717  1.00  1.04           H  
ATOM   8021 1HB  GLU A 518      28.689  -9.271  27.259  1.00  1.04           H  
ATOM   8022 2HB  GLU A 518      28.859  -8.959  28.976  1.00  1.04           H  
ATOM   8023 1HG  GLU A 518      30.851 -10.060  28.295  1.00  1.04           H  
ATOM   8024 2HG  GLU A 518      29.916 -11.244  29.196  1.00  1.04           H  
ATOM   8025  N   ARG A 519      27.259 -10.313  30.895  1.00  1.03           N  
ATOM   8026  CA  ARG A 519      27.271 -10.815  32.248  1.00  1.03           C  
ATOM   8027  C   ARG A 519      26.202 -11.848  32.455  1.00  1.03           C  
ATOM   8028  O   ARG A 519      26.490 -12.914  32.973  1.00  1.03           O  
ATOM   8029  CB  ARG A 519      27.072  -9.697  33.253  1.00  1.03           C  
ATOM   8030  CG  ARG A 519      26.976 -10.172  34.670  1.00  1.03           C  
ATOM   8031  CD  ARG A 519      26.724  -9.073  35.632  1.00  1.03           C  
ATOM   8032  NE  ARG A 519      25.488  -8.338  35.347  1.00  1.03           N  
ATOM   8033  CZ  ARG A 519      24.227  -8.764  35.608  1.00  1.03           C  
ATOM   8034  NH1 ARG A 519      23.993  -9.956  36.139  1.00  1.03           N  
ATOM   8035  NH2 ARG A 519      23.202  -7.967  35.321  1.00  1.03           N  
ATOM   8036  H   ARG A 519      27.144  -9.312  30.766  1.00  1.03           H  
ATOM   8037  HA  ARG A 519      28.241 -11.276  32.434  1.00  1.03           H  
ATOM   8038 1HB  ARG A 519      27.889  -8.978  33.187  1.00  1.03           H  
ATOM   8039 2HB  ARG A 519      26.155  -9.172  33.027  1.00  1.03           H  
ATOM   8040 1HG  ARG A 519      26.142 -10.868  34.742  1.00  1.03           H  
ATOM   8041 2HG  ARG A 519      27.893 -10.684  34.956  1.00  1.03           H  
ATOM   8042 1HD  ARG A 519      26.648  -9.493  36.635  1.00  1.03           H  
ATOM   8043 2HD  ARG A 519      27.555  -8.364  35.592  1.00  1.03           H  
ATOM   8044  HE  ARG A 519      25.596  -7.414  34.937  1.00  1.03           H  
ATOM   8045 1HH1 ARG A 519      24.762 -10.620  36.357  1.00  1.03           H  
ATOM   8046 2HH1 ARG A 519      23.046 -10.246  36.318  1.00  1.03           H  
ATOM   8047 1HH2 ARG A 519      23.365  -7.043  34.921  1.00  1.03           H  
ATOM   8048 2HH2 ARG A 519      22.255  -8.272  35.505  1.00  1.03           H  
ATOM   8049  N   MET A 520      24.980 -11.556  32.023  1.00  1.03           N  
ATOM   8050  CA  MET A 520      23.865 -12.468  32.181  1.00  1.03           C  
ATOM   8051  C   MET A 520      24.090 -13.775  31.462  1.00  1.03           C  
ATOM   8052  O   MET A 520      23.780 -14.834  32.007  1.00  1.03           O  
ATOM   8053  CB  MET A 520      22.591 -11.786  31.735  1.00  1.03           C  
ATOM   8054  CG  MET A 520      22.182 -10.691  32.698  1.00  1.03           C  
ATOM   8055  SD  MET A 520      20.874  -9.706  32.099  1.00  1.03           S  
ATOM   8056  CE  MET A 520      19.593 -10.877  32.189  1.00  1.03           C  
ATOM   8057  H   MET A 520      24.808 -10.655  31.590  1.00  1.03           H  
ATOM   8058  HA  MET A 520      23.766 -12.689  33.241  1.00  1.03           H  
ATOM   8059 1HB  MET A 520      22.744 -11.335  30.749  1.00  1.03           H  
ATOM   8060 2HB  MET A 520      21.785 -12.510  31.655  1.00  1.03           H  
ATOM   8061 1HG  MET A 520      21.854 -11.156  33.628  1.00  1.03           H  
ATOM   8062 2HG  MET A 520      23.025 -10.055  32.935  1.00  1.03           H  
ATOM   8063 1HE  MET A 520      18.663 -10.427  31.848  1.00  1.03           H  
ATOM   8064 2HE  MET A 520      19.850 -11.724  31.567  1.00  1.03           H  
ATOM   8065 3HE  MET A 520      19.489 -11.209  33.220  1.00  1.03           H  
ATOM   8066  N   VAL A 521      24.685 -13.735  30.272  1.00  1.02           N  
ATOM   8067  CA  VAL A 521      24.953 -14.989  29.596  1.00  1.02           C  
ATOM   8068  C   VAL A 521      25.953 -15.797  30.422  1.00  1.02           C  
ATOM   8069  O   VAL A 521      25.752 -16.988  30.679  1.00  1.02           O  
ATOM   8070  CB  VAL A 521      25.543 -14.753  28.194  1.00  1.02           C  
ATOM   8071  CG1 VAL A 521      25.981 -16.076  27.605  1.00  1.02           C  
ATOM   8072  CG2 VAL A 521      24.513 -14.096  27.293  1.00  1.02           C  
ATOM   8073  H   VAL A 521      24.917 -12.841  29.830  1.00  1.02           H  
ATOM   8074  HA  VAL A 521      24.023 -15.550  29.506  1.00  1.02           H  
ATOM   8075  HB  VAL A 521      26.422 -14.104  28.283  1.00  1.02           H  
ATOM   8076 1HG1 VAL A 521      26.411 -15.905  26.621  1.00  1.02           H  
ATOM   8077 2HG1 VAL A 521      26.722 -16.532  28.258  1.00  1.02           H  
ATOM   8078 3HG1 VAL A 521      25.118 -16.738  27.515  1.00  1.02           H  
ATOM   8079 1HG2 VAL A 521      24.946 -13.923  26.309  1.00  1.02           H  
ATOM   8080 2HG2 VAL A 521      23.655 -14.734  27.195  1.00  1.02           H  
ATOM   8081 3HG2 VAL A 521      24.206 -13.161  27.716  1.00  1.02           H  
ATOM   8082  N   LEU A 522      27.023 -15.144  30.867  1.00  1.02           N  
ATOM   8083  CA  LEU A 522      28.027 -15.841  31.648  1.00  1.02           C  
ATOM   8084  C   LEU A 522      27.483 -16.294  33.007  1.00  1.02           C  
ATOM   8085  O   LEU A 522      27.819 -17.381  33.477  1.00  1.02           O  
ATOM   8086  CB  LEU A 522      29.252 -14.946  31.796  1.00  1.02           C  
ATOM   8087  CG  LEU A 522      29.999 -14.698  30.471  1.00  1.02           C  
ATOM   8088  CD1 LEU A 522      31.110 -13.685  30.689  1.00  1.02           C  
ATOM   8089  CD2 LEU A 522      30.531 -16.018  29.943  1.00  1.02           C  
ATOM   8090  H   LEU A 522      27.149 -14.153  30.646  1.00  1.02           H  
ATOM   8091  HA  LEU A 522      28.325 -16.732  31.096  1.00  1.02           H  
ATOM   8092 1HB  LEU A 522      28.925 -13.977  32.179  1.00  1.02           H  
ATOM   8093 2HB  LEU A 522      29.941 -15.391  32.510  1.00  1.02           H  
ATOM   8094  HG  LEU A 522      29.305 -14.270  29.738  1.00  1.02           H  
ATOM   8095 1HD1 LEU A 522      31.623 -13.498  29.738  1.00  1.02           H  
ATOM   8096 2HD1 LEU A 522      30.679 -12.754  31.055  1.00  1.02           H  
ATOM   8097 3HD1 LEU A 522      31.826 -14.067  31.414  1.00  1.02           H  
ATOM   8098 1HD2 LEU A 522      31.048 -15.838  29.001  1.00  1.02           H  
ATOM   8099 2HD2 LEU A 522      31.227 -16.446  30.664  1.00  1.02           H  
ATOM   8100 3HD2 LEU A 522      29.702 -16.708  29.783  1.00  1.02           H  
ATOM   8101  N   ASP A 523      26.623 -15.485  33.639  1.00  1.00           N  
ATOM   8102  CA  ASP A 523      26.030 -15.853  34.917  1.00  1.00           C  
ATOM   8103  C   ASP A 523      25.127 -17.052  34.720  1.00  1.00           C  
ATOM   8104  O   ASP A 523      25.130 -17.977  35.527  1.00  1.00           O  
ATOM   8105  CB  ASP A 523      25.249 -14.694  35.566  1.00  1.00           C  
ATOM   8106  CG  ASP A 523      26.138 -13.527  36.207  1.00  1.00           C  
ATOM   8107  OD1 ASP A 523      27.347 -13.701  36.382  1.00  1.00           O  
ATOM   8108  OD2 ASP A 523      25.571 -12.493  36.543  1.00  1.00           O  
ATOM   8109  H   ASP A 523      26.380 -14.601  33.221  1.00  1.00           H  
ATOM   8110  HA  ASP A 523      26.816 -16.143  35.596  1.00  1.00           H  
ATOM   8111 1HB  ASP A 523      24.613 -14.250  34.807  1.00  1.00           H  
ATOM   8112 2HB  ASP A 523      24.592 -15.090  36.336  1.00  1.00           H  
ATOM   8113  N   ALA A 524      24.417 -17.095  33.597  1.00  0.97           N  
ATOM   8114  CA  ALA A 524      23.555 -18.226  33.309  1.00  0.97           C  
ATOM   8115  C   ALA A 524      24.385 -19.506  33.281  1.00  0.97           C  
ATOM   8116  O   ALA A 524      23.933 -20.556  33.732  1.00  0.97           O  
ATOM   8117  CB  ALA A 524      22.837 -18.019  31.992  1.00  0.97           C  
ATOM   8118  H   ALA A 524      24.433 -16.315  32.942  1.00  0.97           H  
ATOM   8119  HA  ALA A 524      22.820 -18.312  34.107  1.00  0.97           H  
ATOM   8120 1HB  ALA A 524      22.181 -18.864  31.796  1.00  0.97           H  
ATOM   8121 2HB  ALA A 524      22.251 -17.107  32.049  1.00  0.97           H  
ATOM   8122 3HB  ALA A 524      23.554 -17.932  31.188  1.00  0.97           H  
ATOM   8123  N   GLU A 525      25.625 -19.420  32.789  1.00  0.93           N  
ATOM   8124  CA  GLU A 525      26.482 -20.598  32.790  1.00  0.93           C  
ATOM   8125  C   GLU A 525      27.082 -20.880  34.181  1.00  0.93           C  
ATOM   8126  O   GLU A 525      27.028 -22.013  34.665  1.00  0.93           O  
ATOM   8127  CB  GLU A 525      27.606 -20.458  31.762  1.00  0.93           C  
ATOM   8128  CG  GLU A 525      27.138 -20.470  30.320  1.00  0.93           C  
ATOM   8129  CD  GLU A 525      28.274 -20.451  29.329  1.00  0.93           C  
ATOM   8130  OE1 GLU A 525      29.413 -20.377  29.731  1.00  0.93           O  
ATOM   8131  OE2 GLU A 525      28.002 -20.481  28.143  1.00  0.93           O  
ATOM   8132  H   GLU A 525      25.945 -18.537  32.386  1.00  0.93           H  
ATOM   8133  HA  GLU A 525      25.876 -21.454  32.503  1.00  0.93           H  
ATOM   8134 1HB  GLU A 525      28.131 -19.517  31.929  1.00  0.93           H  
ATOM   8135 2HB  GLU A 525      28.327 -21.264  31.895  1.00  0.93           H  
ATOM   8136 1HG  GLU A 525      26.527 -21.357  30.153  1.00  0.93           H  
ATOM   8137 2HG  GLU A 525      26.510 -19.592  30.158  1.00  0.93           H  
ATOM   8138  N   LYS A 526      27.581 -19.847  34.870  1.00  0.89           N  
ATOM   8139  CA  LYS A 526      28.208 -20.031  36.190  1.00  0.89           C  
ATOM   8140  C   LYS A 526      27.242 -20.596  37.216  1.00  0.89           C  
ATOM   8141  O   LYS A 526      27.619 -21.393  38.077  1.00  0.89           O  
ATOM   8142  CB  LYS A 526      28.743 -18.707  36.737  1.00  0.89           C  
ATOM   8143  CG  LYS A 526      29.989 -18.149  36.041  1.00  0.89           C  
ATOM   8144  CD  LYS A 526      30.486 -16.900  36.768  1.00  0.89           C  
ATOM   8145  CE  LYS A 526      29.463 -15.803  36.596  1.00  0.89           C  
ATOM   8146  NZ  LYS A 526      29.868 -14.497  37.137  1.00  0.89           N  
ATOM   8147  H   LYS A 526      27.568 -18.922  34.443  1.00  0.89           H  
ATOM   8148  HA  LYS A 526      29.035 -20.731  36.082  1.00  0.89           H  
ATOM   8149 1HB  LYS A 526      27.960 -17.956  36.658  1.00  0.89           H  
ATOM   8150 2HB  LYS A 526      28.969 -18.821  37.796  1.00  0.89           H  
ATOM   8151 1HG  LYS A 526      30.775 -18.902  36.036  1.00  0.89           H  
ATOM   8152 2HG  LYS A 526      29.747 -17.891  35.013  1.00  0.89           H  
ATOM   8153 1HD  LYS A 526      30.615 -17.112  37.830  1.00  0.89           H  
ATOM   8154 2HD  LYS A 526      31.438 -16.576  36.351  1.00  0.89           H  
ATOM   8155 1HE  LYS A 526      29.250 -15.687  35.534  1.00  0.89           H  
ATOM   8156 2HE  LYS A 526      28.553 -16.111  37.107  1.00  0.89           H  
ATOM   8157 1HZ  LYS A 526      29.059 -13.881  36.949  1.00  0.89           H  
ATOM   8158 2HZ  LYS A 526      30.033 -14.558  38.126  1.00  0.89           H  
ATOM   8159 3HZ  LYS A 526      30.688 -14.155  36.671  1.00  0.89           H  
ATOM   8160  N   TYR A 527      25.990 -20.188  37.109  1.00  0.84           N  
ATOM   8161  CA  TYR A 527      24.948 -20.597  38.018  1.00  0.84           C  
ATOM   8162  C   TYR A 527      24.018 -21.624  37.390  1.00  0.84           C  
ATOM   8163  O   TYR A 527      22.930 -21.865  37.914  1.00  0.84           O  
ATOM   8164  CB  TYR A 527      24.172 -19.368  38.474  1.00  0.84           C  
ATOM   8165  CG  TYR A 527      25.044 -18.389  39.242  1.00  0.84           C  
ATOM   8166  CD1 TYR A 527      25.468 -17.211  38.652  1.00  0.84           C  
ATOM   8167  CD2 TYR A 527      25.437 -18.685  40.526  1.00  0.84           C  
ATOM   8168  CE1 TYR A 527      26.271 -16.335  39.336  1.00  0.84           C  
ATOM   8169  CE2 TYR A 527      26.241 -17.812  41.223  1.00  0.84           C  
ATOM   8170  CZ  TYR A 527      26.660 -16.638  40.633  1.00  0.84           C  
ATOM   8171  OH  TYR A 527      27.464 -15.765  41.332  1.00  0.84           O  
ATOM   8172  H   TYR A 527      25.747 -19.520  36.379  1.00  0.84           H  
ATOM   8173  HA  TYR A 527      25.409 -21.058  38.892  1.00  0.84           H  
ATOM   8174 1HB  TYR A 527      23.758 -18.856  37.603  1.00  0.84           H  
ATOM   8175 2HB  TYR A 527      23.345 -19.674  39.113  1.00  0.84           H  
ATOM   8176  HD1 TYR A 527      25.166 -16.976  37.652  1.00  0.84           H  
ATOM   8177  HD2 TYR A 527      25.112 -19.612  40.991  1.00  0.84           H  
ATOM   8178  HE1 TYR A 527      26.597 -15.408  38.858  1.00  0.84           H  
ATOM   8179  HE2 TYR A 527      26.547 -18.053  42.242  1.00  0.84           H  
ATOM   8180  HH  TYR A 527      27.596 -16.097  42.225  1.00  0.84           H  
ATOM   8181  N   LYS A 528      24.441 -22.243  36.281  1.00  0.79           N  
ATOM   8182  CA  LYS A 528      23.597 -23.204  35.584  1.00  0.79           C  
ATOM   8183  C   LYS A 528      23.143 -24.303  36.514  1.00  0.79           C  
ATOM   8184  O   LYS A 528      21.955 -24.605  36.588  1.00  0.79           O  
ATOM   8185  CB  LYS A 528      24.349 -23.806  34.396  1.00  0.79           C  
ATOM   8186  CG  LYS A 528      23.575 -24.812  33.546  1.00  0.79           C  
ATOM   8187  CD  LYS A 528      24.440 -25.280  32.360  1.00  0.79           C  
ATOM   8188  CE  LYS A 528      23.669 -26.178  31.392  1.00  0.79           C  
ATOM   8189  NZ  LYS A 528      23.328 -27.488  31.994  1.00  0.79           N  
ATOM   8190  H   LYS A 528      25.359 -22.040  35.886  1.00  0.79           H  
ATOM   8191  HA  LYS A 528      22.713 -22.680  35.212  1.00  0.79           H  
ATOM   8192 1HB  LYS A 528      24.653 -23.008  33.736  1.00  0.79           H  
ATOM   8193 2HB  LYS A 528      25.259 -24.287  34.749  1.00  0.79           H  
ATOM   8194 1HG  LYS A 528      23.293 -25.678  34.155  1.00  0.79           H  
ATOM   8195 2HG  LYS A 528      22.668 -24.346  33.166  1.00  0.79           H  
ATOM   8196 1HD  LYS A 528      24.807 -24.405  31.818  1.00  0.79           H  
ATOM   8197 2HD  LYS A 528      25.298 -25.831  32.743  1.00  0.79           H  
ATOM   8198 1HE  LYS A 528      22.749 -25.675  31.099  1.00  0.79           H  
ATOM   8199 2HE  LYS A 528      24.278 -26.346  30.507  1.00  0.79           H  
ATOM   8200 1HZ  LYS A 528      22.816 -28.052  31.339  1.00  0.79           H  
ATOM   8201 2HZ  LYS A 528      24.160 -27.977  32.271  1.00  0.79           H  
ATOM   8202 3HZ  LYS A 528      22.736 -27.348  32.825  1.00  0.79           H  
ATOM   8203  N   ALA A 529      24.073 -24.897  37.257  1.00  0.76           N  
ATOM   8204  CA  ALA A 529      23.687 -25.968  38.158  1.00  0.76           C  
ATOM   8205  C   ALA A 529      22.688 -25.483  39.196  1.00  0.76           C  
ATOM   8206  O   ALA A 529      21.749 -26.196  39.542  1.00  0.76           O  
ATOM   8207  CB  ALA A 529      24.905 -26.534  38.852  1.00  0.76           C  
ATOM   8208  H   ALA A 529      25.039 -24.610  37.182  1.00  0.76           H  
ATOM   8209  HA  ALA A 529      23.209 -26.753  37.566  1.00  0.76           H  
ATOM   8210 1HB  ALA A 529      24.601 -27.352  39.506  1.00  0.76           H  
ATOM   8211 2HB  ALA A 529      25.606 -26.904  38.106  1.00  0.76           H  
ATOM   8212 3HB  ALA A 529      25.380 -25.752  39.445  1.00  0.76           H  
ATOM   8213  N   GLU A 530      22.866 -24.260  39.703  1.00  0.73           N  
ATOM   8214  CA  GLU A 530      21.935 -23.795  40.718  1.00  0.73           C  
ATOM   8215  C   GLU A 530      20.562 -23.610  40.099  1.00  0.73           C  
ATOM   8216  O   GLU A 530      19.552 -23.968  40.706  1.00  0.73           O  
ATOM   8217  CB  GLU A 530      22.411 -22.500  41.377  1.00  0.73           C  
ATOM   8218  CG  GLU A 530      23.663 -22.659  42.239  1.00  0.73           C  
ATOM   8219  CD  GLU A 530      24.088 -21.381  42.926  1.00  0.73           C  
ATOM   8220  OE1 GLU A 530      23.463 -20.368  42.710  1.00  0.73           O  
ATOM   8221  OE2 GLU A 530      25.047 -21.418  43.661  1.00  0.73           O  
ATOM   8222  H   GLU A 530      23.618 -23.669  39.380  1.00  0.73           H  
ATOM   8223  HA  GLU A 530      21.854 -24.557  41.492  1.00  0.73           H  
ATOM   8224 1HB  GLU A 530      22.629 -21.761  40.604  1.00  0.73           H  
ATOM   8225 2HB  GLU A 530      21.615 -22.095  42.001  1.00  0.73           H  
ATOM   8226 1HG  GLU A 530      23.476 -23.421  42.994  1.00  0.73           H  
ATOM   8227 2HG  GLU A 530      24.476 -23.009  41.602  1.00  0.73           H  
ATOM   8228  N   ASP A 531      20.513 -23.092  38.863  1.00  0.73           N  
ATOM   8229  CA  ASP A 531      19.223 -22.933  38.216  1.00  0.73           C  
ATOM   8230  C   ASP A 531      18.564 -24.278  38.007  1.00  0.73           C  
ATOM   8231  O   ASP A 531      17.365 -24.422  38.240  1.00  0.73           O  
ATOM   8232  CB  ASP A 531      19.318 -22.253  36.852  1.00  0.73           C  
ATOM   8233  CG  ASP A 531      19.572 -20.741  36.857  1.00  0.73           C  
ATOM   8234  OD1 ASP A 531      19.508 -20.112  37.887  1.00  0.73           O  
ATOM   8235  OD2 ASP A 531      19.702 -20.186  35.776  1.00  0.73           O  
ATOM   8236  H   ASP A 531      21.372 -22.805  38.395  1.00  0.73           H  
ATOM   8237  HA  ASP A 531      18.582 -22.333  38.861  1.00  0.73           H  
ATOM   8238 1HB  ASP A 531      20.154 -22.710  36.314  1.00  0.73           H  
ATOM   8239 2HB  ASP A 531      18.439 -22.484  36.282  1.00  0.73           H  
ATOM   8240  N   GLU A 532      19.340 -25.292  37.614  1.00  0.73           N  
ATOM   8241  CA  GLU A 532      18.742 -26.599  37.393  1.00  0.73           C  
ATOM   8242  C   GLU A 532      18.160 -27.130  38.688  1.00  0.73           C  
ATOM   8243  O   GLU A 532      17.031 -27.625  38.707  1.00  0.73           O  
ATOM   8244  CB  GLU A 532      19.768 -27.584  36.825  1.00  0.73           C  
ATOM   8245  CG  GLU A 532      20.182 -27.295  35.380  1.00  0.73           C  
ATOM   8246  CD  GLU A 532      21.266 -28.211  34.867  1.00  0.73           C  
ATOM   8247  OE1 GLU A 532      21.782 -29.002  35.619  1.00  0.73           O  
ATOM   8248  OE2 GLU A 532      21.588 -28.107  33.694  1.00  0.73           O  
ATOM   8249  H   GLU A 532      20.333 -25.135  37.435  1.00  0.73           H  
ATOM   8250  HA  GLU A 532      17.932 -26.491  36.673  1.00  0.73           H  
ATOM   8251 1HB  GLU A 532      20.668 -27.557  37.441  1.00  0.73           H  
ATOM   8252 2HB  GLU A 532      19.368 -28.596  36.871  1.00  0.73           H  
ATOM   8253 1HG  GLU A 532      19.306 -27.392  34.740  1.00  0.73           H  
ATOM   8254 2HG  GLU A 532      20.525 -26.265  35.315  1.00  0.73           H  
ATOM   8255  N   VAL A 533      18.879 -26.937  39.791  1.00  0.73           N  
ATOM   8256  CA  VAL A 533      18.384 -27.389  41.074  1.00  0.73           C  
ATOM   8257  C   VAL A 533      17.125 -26.637  41.473  1.00  0.73           C  
ATOM   8258  O   VAL A 533      16.158 -27.251  41.931  1.00  0.73           O  
ATOM   8259  CB  VAL A 533      19.450 -27.243  42.161  1.00  0.73           C  
ATOM   8260  CG1 VAL A 533      18.826 -27.522  43.489  1.00  0.73           C  
ATOM   8261  CG2 VAL A 533      20.588 -28.225  41.898  1.00  0.73           C  
ATOM   8262  H   VAL A 533      19.806 -26.511  39.723  1.00  0.73           H  
ATOM   8263  HA  VAL A 533      18.138 -28.449  40.986  1.00  0.73           H  
ATOM   8264  HB  VAL A 533      19.829 -26.219  42.162  1.00  0.73           H  
ATOM   8265 1HG1 VAL A 533      19.567 -27.409  44.279  1.00  0.73           H  
ATOM   8266 2HG1 VAL A 533      18.026 -26.813  43.628  1.00  0.73           H  
ATOM   8267 3HG1 VAL A 533      18.428 -28.538  43.502  1.00  0.73           H  
ATOM   8268 1HG2 VAL A 533      21.345 -28.119  42.672  1.00  0.73           H  
ATOM   8269 2HG2 VAL A 533      20.196 -29.241  41.905  1.00  0.73           H  
ATOM   8270 3HG2 VAL A 533      21.029 -28.021  40.932  1.00  0.73           H  
ATOM   8271  N   GLN A 534      17.112 -25.313  41.296  1.00  0.74           N  
ATOM   8272  CA  GLN A 534      15.922 -24.556  41.650  1.00  0.74           C  
ATOM   8273  C   GLN A 534      14.748 -24.984  40.783  1.00  0.74           C  
ATOM   8274  O   GLN A 534      13.621 -25.089  41.266  1.00  0.74           O  
ATOM   8275  CB  GLN A 534      16.164 -23.056  41.501  1.00  0.74           C  
ATOM   8276  CG  GLN A 534      17.133 -22.443  42.521  1.00  0.74           C  
ATOM   8277  CD  GLN A 534      16.591 -22.448  43.953  1.00  0.74           C  
ATOM   8278  OE1 GLN A 534      17.174 -23.061  44.878  1.00  0.74           O  
ATOM   8279  NE2 GLN A 534      15.469 -21.753  44.146  1.00  0.74           N  
ATOM   8280  H   GLN A 534      17.934 -24.838  40.925  1.00  0.74           H  
ATOM   8281  HA  GLN A 534      15.674 -24.766  42.687  1.00  0.74           H  
ATOM   8282 1HB  GLN A 534      16.573 -22.862  40.507  1.00  0.74           H  
ATOM   8283 2HB  GLN A 534      15.216 -22.532  41.574  1.00  0.74           H  
ATOM   8284 1HG  GLN A 534      18.055 -23.021  42.510  1.00  0.74           H  
ATOM   8285 2HG  GLN A 534      17.338 -21.413  42.227  1.00  0.74           H  
ATOM   8286 1HE2 GLN A 534      15.055 -21.700  45.055  1.00  0.74           H  
ATOM   8287 2HE2 GLN A 534      15.038 -21.274  43.376  1.00  0.74           H  
ATOM   8288  N   ARG A 535      14.998 -25.292  39.510  1.00  0.74           N  
ATOM   8289  CA  ARG A 535      13.910 -25.725  38.653  1.00  0.74           C  
ATOM   8290  C   ARG A 535      13.356 -27.056  39.140  1.00  0.74           C  
ATOM   8291  O   ARG A 535      12.138 -27.251  39.154  1.00  0.74           O  
ATOM   8292  CB  ARG A 535      14.362 -25.826  37.209  1.00  0.74           C  
ATOM   8293  CG  ARG A 535      14.625 -24.489  36.556  1.00  0.74           C  
ATOM   8294  CD  ARG A 535      15.126 -24.627  35.172  1.00  0.74           C  
ATOM   8295  NE  ARG A 535      14.110 -25.139  34.265  1.00  0.74           N  
ATOM   8296  CZ  ARG A 535      14.349 -25.532  33.001  1.00  0.74           C  
ATOM   8297  NH1 ARG A 535      15.569 -25.468  32.514  1.00  0.74           N  
ATOM   8298  NH2 ARG A 535      13.358 -25.980  32.249  1.00  0.74           N  
ATOM   8299  H   ARG A 535      15.937 -25.190  39.126  1.00  0.74           H  
ATOM   8300  HA  ARG A 535      13.117 -24.981  38.701  1.00  0.74           H  
ATOM   8301 1HB  ARG A 535      15.286 -26.401  37.161  1.00  0.74           H  
ATOM   8302 2HB  ARG A 535      13.614 -26.353  36.623  1.00  0.74           H  
ATOM   8303 1HG  ARG A 535      13.707 -23.952  36.540  1.00  0.74           H  
ATOM   8304 2HG  ARG A 535      15.339 -23.923  37.126  1.00  0.74           H  
ATOM   8305 1HD  ARG A 535      15.454 -23.671  34.803  1.00  0.74           H  
ATOM   8306 2HD  ARG A 535      15.967 -25.320  35.169  1.00  0.74           H  
ATOM   8307  HE  ARG A 535      13.160 -25.200  34.607  1.00  0.74           H  
ATOM   8308 1HH1 ARG A 535      16.326 -25.126  33.090  1.00  0.74           H  
ATOM   8309 2HH1 ARG A 535      15.750 -25.763  31.565  1.00  0.74           H  
ATOM   8310 1HH2 ARG A 535      12.420 -26.028  32.624  1.00  0.74           H  
ATOM   8311 2HH2 ARG A 535      13.538 -26.274  31.301  1.00  0.74           H  
ATOM   8312  N   GLU A 536      14.236 -27.965  39.580  1.00  0.74           N  
ATOM   8313  CA  GLU A 536      13.773 -29.238  40.116  1.00  0.74           C  
ATOM   8314  C   GLU A 536      12.983 -29.039  41.416  1.00  0.74           C  
ATOM   8315  O   GLU A 536      11.982 -29.724  41.644  1.00  0.74           O  
ATOM   8316  CB  GLU A 536      14.922 -30.226  40.333  1.00  0.74           C  
ATOM   8317  CG  GLU A 536      15.559 -30.781  39.053  1.00  0.74           C  
ATOM   8318  CD  GLU A 536      16.668 -31.795  39.321  1.00  0.74           C  
ATOM   8319  OE1 GLU A 536      17.030 -31.980  40.462  1.00  0.74           O  
ATOM   8320  OE2 GLU A 536      17.136 -32.392  38.379  1.00  0.74           O  
ATOM   8321  H   GLU A 536      15.238 -27.771  39.520  1.00  0.74           H  
ATOM   8322  HA  GLU A 536      13.101 -29.683  39.384  1.00  0.74           H  
ATOM   8323 1HB  GLU A 536      15.704 -29.756  40.931  1.00  0.74           H  
ATOM   8324 2HB  GLU A 536      14.545 -31.064  40.880  1.00  0.74           H  
ATOM   8325 1HG  GLU A 536      14.783 -31.258  38.457  1.00  0.74           H  
ATOM   8326 2HG  GLU A 536      15.962 -29.954  38.474  1.00  0.74           H  
ATOM   8327  N   LYS A 537      13.394 -28.074  42.261  1.00  0.74           N  
ATOM   8328  CA  LYS A 537      12.652 -27.818  43.498  1.00  0.74           C  
ATOM   8329  C   LYS A 537      11.249 -27.344  43.148  1.00  0.74           C  
ATOM   8330  O   LYS A 537      10.263 -27.794  43.738  1.00  0.74           O  
ATOM   8331  CB  LYS A 537      13.312 -26.720  44.345  1.00  0.74           C  
ATOM   8332  CG  LYS A 537      14.624 -27.066  45.002  1.00  0.74           C  
ATOM   8333  CD  LYS A 537      15.157 -25.865  45.780  1.00  0.74           C  
ATOM   8334  CE  LYS A 537      16.522 -26.134  46.375  1.00  0.74           C  
ATOM   8335  NZ  LYS A 537      17.089 -24.930  47.044  1.00  0.74           N  
ATOM   8336  H   LYS A 537      14.245 -27.550  42.050  1.00  0.74           H  
ATOM   8337  HA  LYS A 537      12.578 -28.741  44.073  1.00  0.74           H  
ATOM   8338 1HB  LYS A 537      13.486 -25.847  43.721  1.00  0.74           H  
ATOM   8339 2HB  LYS A 537      12.627 -26.417  45.134  1.00  0.74           H  
ATOM   8340 1HG  LYS A 537      14.471 -27.875  45.680  1.00  0.74           H  
ATOM   8341 2HG  LYS A 537      15.348 -27.369  44.255  1.00  0.74           H  
ATOM   8342 1HD  LYS A 537      15.218 -24.999  45.125  1.00  0.74           H  
ATOM   8343 2HD  LYS A 537      14.466 -25.634  46.598  1.00  0.74           H  
ATOM   8344 1HE  LYS A 537      16.450 -26.940  47.089  1.00  0.74           H  
ATOM   8345 2HE  LYS A 537      17.182 -26.426  45.597  1.00  0.74           H  
ATOM   8346 1HZ  LYS A 537      18.012 -25.148  47.412  1.00  0.74           H  
ATOM   8347 2HZ  LYS A 537      17.158 -24.177  46.337  1.00  0.74           H  
ATOM   8348 3HZ  LYS A 537      16.487 -24.640  47.803  1.00  0.74           H  
ATOM   8349  N   ILE A 538      11.161 -26.478  42.137  1.00  0.75           N  
ATOM   8350  CA  ILE A 538       9.892 -25.943  41.679  1.00  0.75           C  
ATOM   8351  C   ILE A 538       9.030 -27.043  41.097  1.00  0.75           C  
ATOM   8352  O   ILE A 538       7.838 -27.129  41.393  1.00  0.75           O  
ATOM   8353  CB  ILE A 538      10.112 -24.838  40.639  1.00  0.75           C  
ATOM   8354  CG1 ILE A 538      10.767 -23.619  41.318  1.00  0.75           C  
ATOM   8355  CG2 ILE A 538       8.793 -24.484  39.970  1.00  0.75           C  
ATOM   8356  CD1 ILE A 538      11.308 -22.595  40.343  1.00  0.75           C  
ATOM   8357  H   ILE A 538      12.020 -26.148  41.694  1.00  0.75           H  
ATOM   8358  HA  ILE A 538       9.371 -25.512  42.530  1.00  0.75           H  
ATOM   8359  HB  ILE A 538      10.809 -25.189  39.884  1.00  0.75           H  
ATOM   8360 1HG1 ILE A 538      10.033 -23.134  41.954  1.00  0.75           H  
ATOM   8361 2HG1 ILE A 538      11.583 -23.963  41.945  1.00  0.75           H  
ATOM   8362 1HG2 ILE A 538       8.956 -23.703  39.225  1.00  0.75           H  
ATOM   8363 2HG2 ILE A 538       8.386 -25.367  39.484  1.00  0.75           H  
ATOM   8364 3HG2 ILE A 538       8.084 -24.131  40.716  1.00  0.75           H  
ATOM   8365 1HD1 ILE A 538      11.758 -21.765  40.891  1.00  0.75           H  
ATOM   8366 2HD1 ILE A 538      12.060 -23.064  39.719  1.00  0.75           H  
ATOM   8367 3HD1 ILE A 538      10.499 -22.222  39.726  1.00  0.75           H  
ATOM   8368  N   ALA A 539       9.619 -27.892  40.260  1.00  0.75           N  
ATOM   8369  CA  ALA A 539       8.865 -28.981  39.679  1.00  0.75           C  
ATOM   8370  C   ALA A 539       8.322 -29.906  40.762  1.00  0.75           C  
ATOM   8371  O   ALA A 539       7.157 -30.311  40.706  1.00  0.75           O  
ATOM   8372  CB  ALA A 539       9.749 -29.763  38.729  1.00  0.75           C  
ATOM   8373  H   ALA A 539      10.601 -27.771  40.019  1.00  0.75           H  
ATOM   8374  HA  ALA A 539       8.023 -28.559  39.132  1.00  0.75           H  
ATOM   8375 1HB  ALA A 539       9.177 -30.569  38.277  1.00  0.75           H  
ATOM   8376 2HB  ALA A 539      10.123 -29.096  37.952  1.00  0.75           H  
ATOM   8377 3HB  ALA A 539      10.589 -30.177  39.285  1.00  0.75           H  
ATOM   8378  N   ALA A 540       9.147 -30.206  41.777  1.00  0.77           N  
ATOM   8379  CA  ALA A 540       8.716 -31.062  42.874  1.00  0.77           C  
ATOM   8380  C   ALA A 540       7.570 -30.410  43.637  1.00  0.77           C  
ATOM   8381  O   ALA A 540       6.595 -31.077  43.993  1.00  0.77           O  
ATOM   8382  CB  ALA A 540       9.883 -31.357  43.797  1.00  0.77           C  
ATOM   8383  H   ALA A 540      10.105 -29.856  41.773  1.00  0.77           H  
ATOM   8384  HA  ALA A 540       8.357 -31.999  42.453  1.00  0.77           H  
ATOM   8385 1HB  ALA A 540       9.563 -32.028  44.589  1.00  0.77           H  
ATOM   8386 2HB  ALA A 540      10.672 -31.835  43.224  1.00  0.77           H  
ATOM   8387 3HB  ALA A 540      10.258 -30.428  44.225  1.00  0.77           H  
ATOM   8388  N   LYS A 541       7.658 -29.092  43.836  1.00  0.78           N  
ATOM   8389  CA  LYS A 541       6.612 -28.346  44.515  1.00  0.78           C  
ATOM   8390  C   LYS A 541       5.320 -28.429  43.737  1.00  0.78           C  
ATOM   8391  O   LYS A 541       4.280 -28.776  44.296  1.00  0.78           O  
ATOM   8392  CB  LYS A 541       7.015 -26.885  44.670  1.00  0.78           C  
ATOM   8393  CG  LYS A 541       6.008 -25.985  45.385  1.00  0.78           C  
ATOM   8394  CD  LYS A 541       6.570 -24.569  45.511  1.00  0.78           C  
ATOM   8395  CE  LYS A 541       5.610 -23.629  46.215  1.00  0.78           C  
ATOM   8396  NZ  LYS A 541       4.428 -23.294  45.375  1.00  0.78           N  
ATOM   8397  H   LYS A 541       8.498 -28.594  43.541  1.00  0.78           H  
ATOM   8398  HA  LYS A 541       6.448 -28.783  45.498  1.00  0.78           H  
ATOM   8399 1HB  LYS A 541       7.972 -26.820  45.158  1.00  0.78           H  
ATOM   8400 2HB  LYS A 541       7.148 -26.456  43.685  1.00  0.78           H  
ATOM   8401 1HG  LYS A 541       5.072 -25.952  44.815  1.00  0.78           H  
ATOM   8402 2HG  LYS A 541       5.796 -26.376  46.375  1.00  0.78           H  
ATOM   8403 1HD  LYS A 541       7.506 -24.598  46.077  1.00  0.78           H  
ATOM   8404 2HD  LYS A 541       6.783 -24.178  44.515  1.00  0.78           H  
ATOM   8405 1HE  LYS A 541       5.265 -24.096  47.139  1.00  0.78           H  
ATOM   8406 2HE  LYS A 541       6.135 -22.713  46.455  1.00  0.78           H  
ATOM   8407 1HZ  LYS A 541       3.813 -22.673  45.875  1.00  0.78           H  
ATOM   8408 2HZ  LYS A 541       4.716 -22.856  44.519  1.00  0.78           H  
ATOM   8409 3HZ  LYS A 541       3.900 -24.149  45.146  1.00  0.78           H  
ATOM   8410  N   ASN A 542       5.385 -28.146  42.432  1.00  0.80           N  
ATOM   8411  CA  ASN A 542       4.193 -28.156  41.600  1.00  0.80           C  
ATOM   8412  C   ASN A 542       3.569 -29.548  41.589  1.00  0.80           C  
ATOM   8413  O   ASN A 542       2.341 -29.703  41.640  1.00  0.80           O  
ATOM   8414  CB  ASN A 542       4.537 -27.717  40.185  1.00  0.80           C  
ATOM   8415  CG  ASN A 542       4.837 -26.213  40.045  1.00  0.80           C  
ATOM   8416  OD1 ASN A 542       4.484 -25.393  40.896  1.00  0.80           O  
ATOM   8417  ND2 ASN A 542       5.475 -25.858  38.955  1.00  0.80           N  
ATOM   8418  H   ASN A 542       6.282 -27.889  42.019  1.00  0.80           H  
ATOM   8419  HA  ASN A 542       3.462 -27.465  42.026  1.00  0.80           H  
ATOM   8420 1HB  ASN A 542       5.417 -28.273  39.851  1.00  0.80           H  
ATOM   8421 2HB  ASN A 542       3.717 -27.975  39.518  1.00  0.80           H  
ATOM   8422 1HD2 ASN A 542       5.690 -24.893  38.784  1.00  0.80           H  
ATOM   8423 2HD2 ASN A 542       5.741 -26.550  38.287  1.00  0.80           H  
ATOM   8424  N   ALA A 543       4.414 -30.584  41.546  1.00  0.82           N  
ATOM   8425  CA  ALA A 543       3.906 -31.942  41.570  1.00  0.82           C  
ATOM   8426  C   ALA A 543       3.181 -32.210  42.880  1.00  0.82           C  
ATOM   8427  O   ALA A 543       2.095 -32.784  42.891  1.00  0.82           O  
ATOM   8428  CB  ALA A 543       5.042 -32.933  41.393  1.00  0.82           C  
ATOM   8429  H   ALA A 543       5.421 -30.429  41.476  1.00  0.82           H  
ATOM   8430  HA  ALA A 543       3.196 -32.056  40.753  1.00  0.82           H  
ATOM   8431 1HB  ALA A 543       4.651 -33.943  41.394  1.00  0.82           H  
ATOM   8432 2HB  ALA A 543       5.547 -32.736  40.449  1.00  0.82           H  
ATOM   8433 3HB  ALA A 543       5.750 -32.815  42.211  1.00  0.82           H  
ATOM   8434  N   LEU A 544       3.748 -31.728  43.983  1.00  0.83           N  
ATOM   8435  CA  LEU A 544       3.189 -31.960  45.303  1.00  0.83           C  
ATOM   8436  C   LEU A 544       1.855 -31.231  45.456  1.00  0.83           C  
ATOM   8437  O   LEU A 544       0.886 -31.793  45.982  1.00  0.83           O  
ATOM   8438  CB  LEU A 544       4.223 -31.534  46.341  1.00  0.83           C  
ATOM   8439  CG  LEU A 544       3.925 -31.826  47.754  1.00  0.83           C  
ATOM   8440  CD1 LEU A 544       3.722 -33.234  47.874  1.00  0.83           C  
ATOM   8441  CD2 LEU A 544       5.101 -31.470  48.581  1.00  0.83           C  
ATOM   8442  H   LEU A 544       4.643 -31.239  43.915  1.00  0.83           H  
ATOM   8443  HA  LEU A 544       3.013 -33.026  45.418  1.00  0.83           H  
ATOM   8444 1HB  LEU A 544       5.170 -32.020  46.100  1.00  0.83           H  
ATOM   8445 2HB  LEU A 544       4.372 -30.462  46.249  1.00  0.83           H  
ATOM   8446  HG  LEU A 544       3.054 -31.302  48.075  1.00  0.83           H  
ATOM   8447 1HD1 LEU A 544       3.542 -33.500  48.911  1.00  0.83           H  
ATOM   8448 2HD1 LEU A 544       2.880 -33.548  47.257  1.00  0.83           H  
ATOM   8449 3HD1 LEU A 544       4.621 -33.694  47.534  1.00  0.83           H  
ATOM   8450 1HD2 LEU A 544       4.924 -31.708  49.599  1.00  0.83           H  
ATOM   8451 2HD2 LEU A 544       5.938 -32.033  48.223  1.00  0.83           H  
ATOM   8452 3HD2 LEU A 544       5.309 -30.458  48.500  1.00  0.83           H  
ATOM   8453  N   GLU A 545       1.786 -29.992  44.953  1.00  0.84           N  
ATOM   8454  CA  GLU A 545       0.541 -29.230  44.984  1.00  0.84           C  
ATOM   8455  C   GLU A 545      -0.529 -29.942  44.167  1.00  0.84           C  
ATOM   8456  O   GLU A 545      -1.692 -30.023  44.584  1.00  0.84           O  
ATOM   8457  CB  GLU A 545       0.744 -27.828  44.381  1.00  0.84           C  
ATOM   8458  CG  GLU A 545       1.559 -26.838  45.197  1.00  0.84           C  
ATOM   8459  CD  GLU A 545       1.869 -25.577  44.459  1.00  0.84           C  
ATOM   8460  OE1 GLU A 545       1.616 -25.513  43.286  1.00  0.84           O  
ATOM   8461  OE2 GLU A 545       2.358 -24.649  45.082  1.00  0.84           O  
ATOM   8462  H   GLU A 545       2.626 -29.575  44.552  1.00  0.84           H  
ATOM   8463  HA  GLU A 545       0.192 -29.153  46.009  1.00  0.84           H  
ATOM   8464 1HB  GLU A 545       1.244 -27.931  43.418  1.00  0.84           H  
ATOM   8465 2HB  GLU A 545      -0.228 -27.377  44.191  1.00  0.84           H  
ATOM   8466 1HG  GLU A 545       0.986 -26.558  46.072  1.00  0.84           H  
ATOM   8467 2HG  GLU A 545       2.482 -27.313  45.514  1.00  0.84           H  
ATOM   8468  N   SER A 546      -0.120 -30.490  43.012  1.00  0.84           N  
ATOM   8469  CA  SER A 546      -1.026 -31.189  42.121  1.00  0.84           C  
ATOM   8470  C   SER A 546      -1.525 -32.472  42.763  1.00  0.84           C  
ATOM   8471  O   SER A 546      -2.718 -32.774  42.700  1.00  0.84           O  
ATOM   8472  CB  SER A 546      -0.322 -31.504  40.813  1.00  0.84           C  
ATOM   8473  OG  SER A 546       0.036 -30.321  40.142  1.00  0.84           O  
ATOM   8474  H   SER A 546       0.851 -30.375  42.718  1.00  0.84           H  
ATOM   8475  HA  SER A 546      -1.880 -30.544  41.917  1.00  0.84           H  
ATOM   8476 1HB  SER A 546       0.564 -32.096  41.007  1.00  0.84           H  
ATOM   8477 2HB  SER A 546      -0.981 -32.098  40.186  1.00  0.84           H  
ATOM   8478  HG  SER A 546       0.765 -29.924  40.681  1.00  0.84           H  
ATOM   8479  N   TYR A 547      -0.632 -33.214  43.424  1.00  0.84           N  
ATOM   8480  CA  TYR A 547      -1.048 -34.446  44.069  1.00  0.84           C  
ATOM   8481  C   TYR A 547      -2.031 -34.159  45.193  1.00  0.84           C  
ATOM   8482  O   TYR A 547      -3.049 -34.841  45.318  1.00  0.84           O  
ATOM   8483  CB  TYR A 547       0.164 -35.221  44.607  1.00  0.84           C  
ATOM   8484  CG  TYR A 547       0.981 -35.933  43.533  1.00  0.84           C  
ATOM   8485  CD1 TYR A 547       2.332 -35.676  43.391  1.00  0.84           C  
ATOM   8486  CD2 TYR A 547       0.366 -36.843  42.691  1.00  0.84           C  
ATOM   8487  CE1 TYR A 547       3.068 -36.319  42.417  1.00  0.84           C  
ATOM   8488  CE2 TYR A 547       1.102 -37.490  41.715  1.00  0.84           C  
ATOM   8489  CZ  TYR A 547       2.450 -37.227  41.578  1.00  0.84           C  
ATOM   8490  OH  TYR A 547       3.183 -37.870  40.605  1.00  0.84           O  
ATOM   8491  H   TYR A 547       0.347 -32.934  43.442  1.00  0.84           H  
ATOM   8492  HA  TYR A 547      -1.556 -35.066  43.332  1.00  0.84           H  
ATOM   8493 1HB  TYR A 547       0.827 -34.527  45.132  1.00  0.84           H  
ATOM   8494 2HB  TYR A 547      -0.168 -35.964  45.329  1.00  0.84           H  
ATOM   8495  HD1 TYR A 547       2.816 -34.963  44.051  1.00  0.84           H  
ATOM   8496  HD2 TYR A 547      -0.698 -37.051  42.799  1.00  0.84           H  
ATOM   8497  HE1 TYR A 547       4.129 -36.111  42.312  1.00  0.84           H  
ATOM   8498  HE2 TYR A 547       0.618 -38.208  41.053  1.00  0.84           H  
ATOM   8499  HH  TYR A 547       2.628 -38.521  40.168  1.00  0.84           H  
ATOM   8500  N   ALA A 548      -1.781 -33.101  45.970  1.00  0.85           N  
ATOM   8501  CA  ALA A 548      -2.689 -32.743  47.052  1.00  0.85           C  
ATOM   8502  C   ALA A 548      -4.073 -32.399  46.513  1.00  0.85           C  
ATOM   8503  O   ALA A 548      -5.095 -32.836  47.050  1.00  0.85           O  
ATOM   8504  CB  ALA A 548      -2.126 -31.566  47.804  1.00  0.85           C  
ATOM   8505  H   ALA A 548      -0.925 -32.560  45.835  1.00  0.85           H  
ATOM   8506  HA  ALA A 548      -2.783 -33.593  47.718  1.00  0.85           H  
ATOM   8507 1HB  ALA A 548      -2.792 -31.321  48.622  1.00  0.85           H  
ATOM   8508 2HB  ALA A 548      -1.160 -31.798  48.177  1.00  0.85           H  
ATOM   8509 3HB  ALA A 548      -2.040 -30.729  47.126  1.00  0.85           H  
ATOM   8510  N   PHE A 549      -4.092 -31.641  45.415  1.00  0.86           N  
ATOM   8511  CA  PHE A 549      -5.310 -31.222  44.736  1.00  0.86           C  
ATOM   8512  C   PHE A 549      -6.090 -32.422  44.224  1.00  0.86           C  
ATOM   8513  O   PHE A 549      -7.304 -32.540  44.452  1.00  0.86           O  
ATOM   8514  CB  PHE A 549      -4.940 -30.267  43.604  1.00  0.86           C  
ATOM   8515  CG  PHE A 549      -6.046 -29.757  42.731  1.00  0.86           C  
ATOM   8516  CD1 PHE A 549      -6.899 -28.758  43.169  1.00  0.86           C  
ATOM   8517  CD2 PHE A 549      -6.198 -30.239  41.445  1.00  0.86           C  
ATOM   8518  CE1 PHE A 549      -7.886 -28.253  42.342  1.00  0.86           C  
ATOM   8519  CE2 PHE A 549      -7.183 -29.741  40.613  1.00  0.86           C  
ATOM   8520  CZ  PHE A 549      -8.028 -28.743  41.063  1.00  0.86           C  
ATOM   8521  H   PHE A 549      -3.204 -31.309  45.035  1.00  0.86           H  
ATOM   8522  HA  PHE A 549      -5.934 -30.687  45.452  1.00  0.86           H  
ATOM   8523 1HB  PHE A 549      -4.429 -29.418  44.027  1.00  0.86           H  
ATOM   8524 2HB  PHE A 549      -4.224 -30.761  42.959  1.00  0.86           H  
ATOM   8525  HD1 PHE A 549      -6.783 -28.362  44.176  1.00  0.86           H  
ATOM   8526  HD2 PHE A 549      -5.524 -31.022  41.089  1.00  0.86           H  
ATOM   8527  HE1 PHE A 549      -8.545 -27.461  42.707  1.00  0.86           H  
ATOM   8528  HE2 PHE A 549      -7.290 -30.132  39.602  1.00  0.86           H  
ATOM   8529  HZ  PHE A 549      -8.802 -28.347  40.409  1.00  0.86           H  
ATOM   8530  N   ASN A 550      -5.397 -33.312  43.514  1.00  0.88           N  
ATOM   8531  CA  ASN A 550      -6.044 -34.471  42.934  1.00  0.88           C  
ATOM   8532  C   ASN A 550      -6.605 -35.389  44.006  1.00  0.88           C  
ATOM   8533  O   ASN A 550      -7.740 -35.846  43.898  1.00  0.88           O  
ATOM   8534  CB  ASN A 550      -5.060 -35.208  42.055  1.00  0.88           C  
ATOM   8535  CG  ASN A 550      -4.780 -34.465  40.776  1.00  0.88           C  
ATOM   8536  OD1 ASN A 550      -5.574 -33.618  40.344  1.00  0.88           O  
ATOM   8537  ND2 ASN A 550      -3.665 -34.762  40.161  1.00  0.88           N  
ATOM   8538  H   ASN A 550      -4.399 -33.169  43.359  1.00  0.88           H  
ATOM   8539  HA  ASN A 550      -6.878 -34.129  42.323  1.00  0.88           H  
ATOM   8540 1HB  ASN A 550      -4.121 -35.338  42.601  1.00  0.88           H  
ATOM   8541 2HB  ASN A 550      -5.446 -36.200  41.823  1.00  0.88           H  
ATOM   8542 1HD2 ASN A 550      -3.426 -34.298  39.309  1.00  0.88           H  
ATOM   8543 2HD2 ASN A 550      -3.053 -35.449  40.545  1.00  0.88           H  
ATOM   8544  N   MET A 551      -5.863 -35.617  45.086  1.00  0.91           N  
ATOM   8545  CA  MET A 551      -6.374 -36.500  46.125  1.00  0.91           C  
ATOM   8546  C   MET A 551      -7.541 -35.880  46.862  1.00  0.91           C  
ATOM   8547  O   MET A 551      -8.508 -36.569  47.204  1.00  0.91           O  
ATOM   8548  CB  MET A 551      -5.245 -36.881  47.056  1.00  0.91           C  
ATOM   8549  CG  MET A 551      -4.219 -37.752  46.386  1.00  0.91           C  
ATOM   8550  SD  MET A 551      -4.946 -39.313  45.830  1.00  0.91           S  
ATOM   8551  CE  MET A 551      -5.355 -39.014  44.117  1.00  0.91           C  
ATOM   8552  H   MET A 551      -4.926 -35.217  45.173  1.00  0.91           H  
ATOM   8553  HA  MET A 551      -6.737 -37.409  45.650  1.00  0.91           H  
ATOM   8554 1HB  MET A 551      -4.734 -35.974  47.383  1.00  0.91           H  
ATOM   8555 2HB  MET A 551      -5.632 -37.389  47.938  1.00  0.91           H  
ATOM   8556 1HG  MET A 551      -3.819 -37.231  45.519  1.00  0.91           H  
ATOM   8557 2HG  MET A 551      -3.396 -37.959  47.065  1.00  0.91           H  
ATOM   8558 1HE  MET A 551      -5.799 -39.912  43.688  1.00  0.91           H  
ATOM   8559 2HE  MET A 551      -6.068 -38.198  44.051  1.00  0.91           H  
ATOM   8560 3HE  MET A 551      -4.452 -38.754  43.566  1.00  0.91           H  
ATOM   8561  N   LYS A 552      -7.508 -34.561  47.042  1.00  0.95           N  
ATOM   8562  CA  LYS A 552      -8.614 -33.891  47.686  1.00  0.95           C  
ATOM   8563  C   LYS A 552      -9.860 -34.070  46.823  1.00  0.95           C  
ATOM   8564  O   LYS A 552     -10.938 -34.382  47.344  1.00  0.95           O  
ATOM   8565  CB  LYS A 552      -8.286 -32.412  47.916  1.00  0.95           C  
ATOM   8566  CG  LYS A 552      -9.340 -31.628  48.674  1.00  0.95           C  
ATOM   8567  CD  LYS A 552      -8.861 -30.216  48.997  1.00  0.95           C  
ATOM   8568  CE  LYS A 552      -9.939 -29.429  49.724  1.00  0.95           C  
ATOM   8569  NZ  LYS A 552      -9.481 -28.066  50.095  1.00  0.95           N  
ATOM   8570  H   LYS A 552      -6.691 -34.012  46.771  1.00  0.95           H  
ATOM   8571  HA  LYS A 552      -8.794 -34.364  48.650  1.00  0.95           H  
ATOM   8572 1HB  LYS A 552      -7.348 -32.335  48.466  1.00  0.95           H  
ATOM   8573 2HB  LYS A 552      -8.130 -31.926  46.952  1.00  0.95           H  
ATOM   8574 1HG  LYS A 552     -10.257 -31.579  48.085  1.00  0.95           H  
ATOM   8575 2HG  LYS A 552      -9.550 -32.132  49.604  1.00  0.95           H  
ATOM   8576 1HD  LYS A 552      -7.973 -30.271  49.637  1.00  0.95           H  
ATOM   8577 2HD  LYS A 552      -8.591 -29.699  48.076  1.00  0.95           H  
ATOM   8578 1HE  LYS A 552     -10.809 -29.344  49.075  1.00  0.95           H  
ATOM   8579 2HE  LYS A 552     -10.224 -29.964  50.631  1.00  0.95           H  
ATOM   8580 1HZ  LYS A 552     -10.225 -27.579  50.572  1.00  0.95           H  
ATOM   8581 2HZ  LYS A 552      -8.678 -28.146  50.717  1.00  0.95           H  
ATOM   8582 3HZ  LYS A 552      -9.220 -27.554  49.266  1.00  0.95           H  
ATOM   8583  N   SER A 553      -9.697 -33.895  45.497  1.00  1.02           N  
ATOM   8584  CA  SER A 553     -10.789 -34.010  44.537  1.00  1.02           C  
ATOM   8585  C   SER A 553     -11.357 -35.431  44.456  1.00  1.02           C  
ATOM   8586  O   SER A 553     -12.576 -35.611  44.435  1.00  1.02           O  
ATOM   8587  CB  SER A 553     -10.304 -33.583  43.160  1.00  1.02           C  
ATOM   8588  OG  SER A 553      -9.950 -32.224  43.149  1.00  1.02           O  
ATOM   8589  H   SER A 553      -8.775 -33.634  45.142  1.00  1.02           H  
ATOM   8590  HA  SER A 553     -11.587 -33.338  44.850  1.00  1.02           H  
ATOM   8591 1HB  SER A 553      -9.448 -34.185  42.870  1.00  1.02           H  
ATOM   8592 2HB  SER A 553     -11.092 -33.761  42.432  1.00  1.02           H  
ATOM   8593  HG  SER A 553      -9.098 -32.172  43.641  1.00  1.02           H  
ATOM   8594  N   VAL A 554     -10.486 -36.446  44.449  1.00  1.14           N  
ATOM   8595  CA  VAL A 554     -10.941 -37.835  44.377  1.00  1.14           C  
ATOM   8596  C   VAL A 554     -11.780 -38.189  45.586  1.00  1.14           C  
ATOM   8597  O   VAL A 554     -12.863 -38.755  45.475  1.00  1.14           O  
ATOM   8598  CB  VAL A 554      -9.729 -38.793  44.288  1.00  1.14           C  
ATOM   8599  CG1 VAL A 554     -10.157 -40.229  44.465  1.00  1.14           C  
ATOM   8600  CG2 VAL A 554      -9.080 -38.662  42.919  1.00  1.14           C  
ATOM   8601  H   VAL A 554      -9.486 -36.244  44.457  1.00  1.14           H  
ATOM   8602  HA  VAL A 554     -11.550 -37.954  43.481  1.00  1.14           H  
ATOM   8603  HB  VAL A 554      -9.014 -38.539  45.076  1.00  1.14           H  
ATOM   8604 1HG1 VAL A 554      -9.289 -40.873  44.401  1.00  1.14           H  
ATOM   8605 2HG1 VAL A 554     -10.626 -40.347  45.439  1.00  1.14           H  
ATOM   8606 3HG1 VAL A 554     -10.857 -40.490  43.687  1.00  1.14           H  
ATOM   8607 1HG2 VAL A 554      -8.224 -39.330  42.859  1.00  1.14           H  
ATOM   8608 2HG2 VAL A 554      -9.805 -38.930  42.151  1.00  1.14           H  
ATOM   8609 3HG2 VAL A 554      -8.756 -37.651  42.758  1.00  1.14           H  
ATOM   8610  N   VAL A 555     -11.294 -37.814  46.746  1.00  1.32           N  
ATOM   8611  CA  VAL A 555     -11.989 -38.071  47.981  1.00  1.32           C  
ATOM   8612  C   VAL A 555     -13.277 -37.248  48.123  1.00  1.32           C  
ATOM   8613  O   VAL A 555     -14.282 -37.750  48.634  1.00  1.32           O  
ATOM   8614  CB  VAL A 555     -11.015 -37.890  49.129  1.00  1.32           C  
ATOM   8615  CG1 VAL A 555     -11.701 -37.976  50.412  1.00  1.32           C  
ATOM   8616  CG2 VAL A 555      -9.980 -38.998  49.025  1.00  1.32           C  
ATOM   8617  H   VAL A 555     -10.390 -37.339  46.787  1.00  1.32           H  
ATOM   8618  HA  VAL A 555     -12.274 -39.124  47.982  1.00  1.32           H  
ATOM   8619  HB  VAL A 555     -10.527 -36.911  49.061  1.00  1.32           H  
ATOM   8620 1HG1 VAL A 555     -10.973 -37.878  51.211  1.00  1.32           H  
ATOM   8621 2HG1 VAL A 555     -12.438 -37.178  50.475  1.00  1.32           H  
ATOM   8622 3HG1 VAL A 555     -12.186 -38.927  50.484  1.00  1.32           H  
ATOM   8623 1HG2 VAL A 555      -9.286 -38.895  49.824  1.00  1.32           H  
ATOM   8624 2HG2 VAL A 555     -10.473 -39.966  49.095  1.00  1.32           H  
ATOM   8625 3HG2 VAL A 555      -9.458 -38.922  48.068  1.00  1.32           H  
ATOM   8626  N   SER A 556     -13.251 -35.981  47.689  1.00  1.57           N  
ATOM   8627  CA  SER A 556     -14.417 -35.108  47.779  1.00  1.57           C  
ATOM   8628  C   SER A 556     -15.511 -35.422  46.737  1.00  1.57           C  
ATOM   8629  O   SER A 556     -16.661 -35.012  46.917  1.00  1.57           O  
ATOM   8630  CB  SER A 556     -13.985 -33.672  47.573  1.00  1.57           C  
ATOM   8631  OG  SER A 556     -13.090 -33.270  48.563  1.00  1.57           O  
ATOM   8632  H   SER A 556     -12.392 -35.592  47.306  1.00  1.57           H  
ATOM   8633  HA  SER A 556     -14.845 -35.219  48.775  1.00  1.57           H  
ATOM   8634 1HB  SER A 556     -13.516 -33.575  46.592  1.00  1.57           H  
ATOM   8635 2HB  SER A 556     -14.860 -33.028  47.584  1.00  1.57           H  
ATOM   8636  HG  SER A 556     -12.256 -33.745  48.339  1.00  1.57           H  
ATOM   8637  N   ASP A 557     -15.155 -36.121  45.648  1.00  1.87           N  
ATOM   8638  CA  ASP A 557     -16.083 -36.483  44.569  1.00  1.87           C  
ATOM   8639  C   ASP A 557     -17.226 -37.337  45.089  1.00  1.87           C  
ATOM   8640  O   ASP A 557     -17.027 -38.426  45.629  1.00  1.87           O  
ATOM   8641  CB  ASP A 557     -15.356 -37.206  43.420  1.00  1.87           C  
ATOM   8642  CG  ASP A 557     -16.226 -37.510  42.134  1.00  1.87           C  
ATOM   8643  OD1 ASP A 557     -17.445 -37.650  42.222  1.00  1.87           O  
ATOM   8644  OD2 ASP A 557     -15.641 -37.599  41.074  1.00  1.87           O  
ATOM   8645  H   ASP A 557     -14.176 -36.380  45.534  1.00  1.87           H  
ATOM   8646  HA  ASP A 557     -16.507 -35.564  44.166  1.00  1.87           H  
ATOM   8647 1HB  ASP A 557     -14.498 -36.609  43.114  1.00  1.87           H  
ATOM   8648 2HB  ASP A 557     -14.957 -38.145  43.801  1.00  1.87           H  
ATOM   8649  N   GLU A 558     -18.446 -36.855  44.899  1.00  2.17           N  
ATOM   8650  CA  GLU A 558     -19.631 -37.534  45.401  1.00  2.17           C  
ATOM   8651  C   GLU A 558     -19.773 -38.949  44.854  1.00  2.17           C  
ATOM   8652  O   GLU A 558     -20.269 -39.835  45.549  1.00  2.17           O  
ATOM   8653  CB  GLU A 558     -20.890 -36.735  45.057  1.00  2.17           C  
ATOM   8654  CG  GLU A 558     -21.028 -35.421  45.818  1.00  2.17           C  
ATOM   8655  CD  GLU A 558     -22.250 -34.614  45.417  1.00  2.17           C  
ATOM   8656  OE1 GLU A 558     -22.910 -34.985  44.477  1.00  2.17           O  
ATOM   8657  OE2 GLU A 558     -22.516 -33.625  46.061  1.00  2.17           O  
ATOM   8658  H   GLU A 558     -18.544 -35.976  44.410  1.00  2.17           H  
ATOM   8659  HA  GLU A 558     -19.552 -37.598  46.475  1.00  2.17           H  
ATOM   8660 1HB  GLU A 558     -20.897 -36.511  43.991  1.00  2.17           H  
ATOM   8661 2HB  GLU A 558     -21.771 -37.340  45.271  1.00  2.17           H  
ATOM   8662 1HG  GLU A 558     -21.088 -35.644  46.880  1.00  2.17           H  
ATOM   8663 2HG  GLU A 558     -20.129 -34.827  45.651  1.00  2.17           H  
ATOM   8664  N   GLY A 559     -19.308 -39.181  43.625  1.00  2.43           N  
ATOM   8665  CA  GLY A 559     -19.432 -40.481  42.972  1.00  2.43           C  
ATOM   8666  C   GLY A 559     -18.639 -41.589  43.672  1.00  2.43           C  
ATOM   8667  O   GLY A 559     -18.856 -42.785  43.408  1.00  2.43           O  
ATOM   8668  H   GLY A 559     -18.820 -38.431  43.123  1.00  2.43           H  
ATOM   8669 1HA  GLY A 559     -20.484 -40.757  42.924  1.00  2.43           H  
ATOM   8670 2HA  GLY A 559     -19.082 -40.384  41.944  1.00  2.43           H  
ATOM   8671  N   LEU A 560     -17.693 -41.188  44.521  1.00  2.57           N  
ATOM   8672  CA  LEU A 560     -16.851 -42.102  45.255  1.00  2.57           C  
ATOM   8673  C   LEU A 560     -17.270 -42.261  46.726  1.00  2.57           C  
ATOM   8674  O   LEU A 560     -16.725 -43.103  47.459  1.00  2.57           O  
ATOM   8675  CB  LEU A 560     -15.414 -41.615  45.063  1.00  2.57           C  
ATOM   8676  CG  LEU A 560     -14.975 -41.665  43.548  1.00  2.57           C  
ATOM   8677  CD1 LEU A 560     -13.607 -41.115  43.357  1.00  2.57           C  
ATOM   8678  CD2 LEU A 560     -15.031 -43.102  43.066  1.00  2.57           C  
ATOM   8679  H   LEU A 560     -17.560 -40.189  44.696  1.00  2.57           H  
ATOM   8680  HA  LEU A 560     -16.931 -43.074  44.786  1.00  2.57           H  
ATOM   8681 1HB  LEU A 560     -15.368 -40.565  45.377  1.00  2.57           H  
ATOM   8682 2HB  LEU A 560     -14.741 -42.162  45.668  1.00  2.57           H  
ATOM   8683  HG  LEU A 560     -15.660 -41.054  42.955  1.00  2.57           H  
ATOM   8684 1HD1 LEU A 560     -13.343 -41.159  42.302  1.00  2.57           H  
ATOM   8685 2HD1 LEU A 560     -13.587 -40.093  43.681  1.00  2.57           H  
ATOM   8686 3HD1 LEU A 560     -12.906 -41.691  43.922  1.00  2.57           H  
ATOM   8687 1HD2 LEU A 560     -14.748 -43.145  42.015  1.00  2.57           H  
ATOM   8688 2HD2 LEU A 560     -14.350 -43.713  43.642  1.00  2.57           H  
ATOM   8689 3HD2 LEU A 560     -16.042 -43.477  43.180  1.00  2.57           H  
ATOM   8690  N   LYS A 561     -18.239 -41.464  47.174  1.00  2.54           N  
ATOM   8691  CA  LYS A 561     -18.624 -41.539  48.572  1.00  2.54           C  
ATOM   8692  C   LYS A 561     -19.376 -42.833  48.780  1.00  2.54           C  
ATOM   8693  O   LYS A 561     -20.237 -43.190  47.979  1.00  2.54           O  
ATOM   8694  CB  LYS A 561     -19.448 -40.318  48.972  1.00  2.54           C  
ATOM   8695  CG  LYS A 561     -18.639 -39.026  48.965  1.00  2.54           C  
ATOM   8696  CD  LYS A 561     -19.476 -37.819  49.370  1.00  2.54           C  
ATOM   8697  CE  LYS A 561     -18.665 -36.532  49.238  1.00  2.54           C  
ATOM   8698  NZ  LYS A 561     -19.468 -35.318  49.588  1.00  2.54           N  
ATOM   8699  H   LYS A 561     -18.731 -40.820  46.554  1.00  2.54           H  
ATOM   8700  HA  LYS A 561     -17.730 -41.557  49.189  1.00  2.54           H  
ATOM   8701 1HB  LYS A 561     -20.280 -40.196  48.273  1.00  2.54           H  
ATOM   8702 2HB  LYS A 561     -19.865 -40.465  49.968  1.00  2.54           H  
ATOM   8703 1HG  LYS A 561     -17.807 -39.124  49.665  1.00  2.54           H  
ATOM   8704 2HG  LYS A 561     -18.223 -38.865  47.970  1.00  2.54           H  
ATOM   8705 1HD  LYS A 561     -20.360 -37.753  48.734  1.00  2.54           H  
ATOM   8706 2HD  LYS A 561     -19.803 -37.931  50.403  1.00  2.54           H  
ATOM   8707 1HE  LYS A 561     -17.794 -36.584  49.888  1.00  2.54           H  
ATOM   8708 2HE  LYS A 561     -18.325 -36.441  48.209  1.00  2.54           H  
ATOM   8709 1HZ  LYS A 561     -18.895 -34.493  49.469  1.00  2.54           H  
ATOM   8710 2HZ  LYS A 561     -20.271 -35.258  48.972  1.00  2.54           H  
ATOM   8711 3HZ  LYS A 561     -19.783 -35.376  50.539  1.00  2.54           H  
ATOM   8712  N   GLY A 562     -19.062 -43.549  49.852  1.00  2.39           N  
ATOM   8713  CA  GLY A 562     -19.714 -44.821  50.121  1.00  2.39           C  
ATOM   8714  C   GLY A 562     -18.809 -45.959  49.668  1.00  2.39           C  
ATOM   8715  O   GLY A 562     -18.963 -47.099  50.106  1.00  2.39           O  
ATOM   8716  H   GLY A 562     -18.326 -43.256  50.498  1.00  2.39           H  
ATOM   8717 1HA  GLY A 562     -19.914 -44.909  51.189  1.00  2.39           H  
ATOM   8718 2HA  GLY A 562     -20.669 -44.871  49.601  1.00  2.39           H  
ATOM   8719  N   LYS A 563     -17.832 -45.640  48.806  1.00  2.17           N  
ATOM   8720  CA  LYS A 563     -16.848 -46.618  48.382  1.00  2.17           C  
ATOM   8721  C   LYS A 563     -15.717 -46.386  49.374  1.00  2.17           C  
ATOM   8722  O   LYS A 563     -14.989 -47.296  49.773  1.00  2.17           O  
ATOM   8723  CB  LYS A 563     -16.418 -46.391  46.938  1.00  2.17           C  
ATOM   8724  CG  LYS A 563     -17.482 -46.612  45.889  1.00  2.17           C  
ATOM   8725  CD  LYS A 563     -16.912 -46.319  44.508  1.00  2.17           C  
ATOM   8726  CE  LYS A 563     -17.937 -46.535  43.398  1.00  2.17           C  
ATOM   8727  NZ  LYS A 563     -19.129 -45.601  43.524  1.00  2.17           N  
ATOM   8728  H   LYS A 563     -17.745 -44.691  48.447  1.00  2.17           H  
ATOM   8729  HA  LYS A 563     -17.232 -47.631  48.506  1.00  2.17           H  
ATOM   8730 1HB  LYS A 563     -16.098 -45.375  46.823  1.00  2.17           H  
ATOM   8731 2HB  LYS A 563     -15.579 -47.042  46.701  1.00  2.17           H  
ATOM   8732 1HG  LYS A 563     -17.837 -47.642  45.928  1.00  2.17           H  
ATOM   8733 2HG  LYS A 563     -18.321 -45.939  46.080  1.00  2.17           H  
ATOM   8734 1HD  LYS A 563     -16.578 -45.299  44.485  1.00  2.17           H  
ATOM   8735 2HD  LYS A 563     -16.046 -46.958  44.323  1.00  2.17           H  
ATOM   8736 1HE  LYS A 563     -17.452 -46.361  42.440  1.00  2.17           H  
ATOM   8737 2HE  LYS A 563     -18.288 -47.567  43.433  1.00  2.17           H  
ATOM   8738 1HZ  LYS A 563     -19.773 -45.779  42.772  1.00  2.17           H  
ATOM   8739 2HZ  LYS A 563     -19.592 -45.765  44.403  1.00  2.17           H  
ATOM   8740 3HZ  LYS A 563     -18.852 -44.595  43.488  1.00  2.17           H  
ATOM   8741  N   ILE A 564     -15.670 -45.133  49.837  1.00  1.94           N  
ATOM   8742  CA  ILE A 564     -14.760 -44.687  50.879  1.00  1.94           C  
ATOM   8743  C   ILE A 564     -15.623 -44.382  52.107  1.00  1.94           C  
ATOM   8744  O   ILE A 564     -16.690 -43.752  51.997  1.00  1.94           O  
ATOM   8745  CB  ILE A 564     -14.009 -43.405  50.469  1.00  1.94           C  
ATOM   8746  CG1 ILE A 564     -12.972 -43.032  51.463  1.00  1.94           C  
ATOM   8747  CG2 ILE A 564     -14.986 -42.272  50.314  1.00  1.94           C  
ATOM   8748  CD1 ILE A 564     -12.065 -41.976  50.936  1.00  1.94           C  
ATOM   8749  H   ILE A 564     -16.277 -44.454  49.385  1.00  1.94           H  
ATOM   8750  HA  ILE A 564     -14.052 -45.477  51.121  1.00  1.94           H  
ATOM   8751  HB  ILE A 564     -13.494 -43.573  49.568  1.00  1.94           H  
ATOM   8752 1HG1 ILE A 564     -13.444 -42.670  52.370  1.00  1.94           H  
ATOM   8753 2HG1 ILE A 564     -12.378 -43.912  51.703  1.00  1.94           H  
ATOM   8754 1HG2 ILE A 564     -14.461 -41.366  50.008  1.00  1.94           H  
ATOM   8755 2HG2 ILE A 564     -15.703 -42.540  49.570  1.00  1.94           H  
ATOM   8756 3HG2 ILE A 564     -15.491 -42.094  51.267  1.00  1.94           H  
ATOM   8757 1HD1 ILE A 564     -11.308 -41.731  51.679  1.00  1.94           H  
ATOM   8758 2HD1 ILE A 564     -11.592 -42.326  50.031  1.00  1.94           H  
ATOM   8759 3HD1 ILE A 564     -12.656 -41.103  50.711  1.00  1.94           H  
ATOM   8760  N   SER A 565     -15.162 -44.818  53.280  1.00  1.71           N  
ATOM   8761  CA  SER A 565     -15.882 -44.565  54.525  1.00  1.71           C  
ATOM   8762  C   SER A 565     -15.676 -43.142  54.974  1.00  1.71           C  
ATOM   8763  O   SER A 565     -14.708 -42.504  54.567  1.00  1.71           O  
ATOM   8764  CB  SER A 565     -15.400 -45.503  55.619  1.00  1.71           C  
ATOM   8765  OG  SER A 565     -14.049 -45.226  55.984  1.00  1.71           O  
ATOM   8766  H   SER A 565     -14.294 -45.336  53.303  1.00  1.71           H  
ATOM   8767  HA  SER A 565     -16.948 -44.728  54.353  1.00  1.71           H  
ATOM   8768 1HB  SER A 565     -16.042 -45.411  56.494  1.00  1.71           H  
ATOM   8769 2HB  SER A 565     -15.475 -46.529  55.266  1.00  1.71           H  
ATOM   8770  HG  SER A 565     -13.718 -46.028  56.418  1.00  1.71           H  
ATOM   8771  N   GLU A 566     -16.513 -42.678  55.898  1.00  1.48           N  
ATOM   8772  CA  GLU A 566     -16.360 -41.331  56.432  1.00  1.48           C  
ATOM   8773  C   GLU A 566     -15.031 -41.167  57.164  1.00  1.48           C  
ATOM   8774  O   GLU A 566     -14.390 -40.118  57.074  1.00  1.48           O  
ATOM   8775  CB  GLU A 566     -17.516 -41.015  57.381  1.00  1.48           C  
ATOM   8776  CG  GLU A 566     -18.886 -40.840  56.702  1.00  1.48           C  
ATOM   8777  CD  GLU A 566     -18.967 -39.594  55.871  1.00  1.48           C  
ATOM   8778  OE1 GLU A 566     -18.726 -38.520  56.402  1.00  1.48           O  
ATOM   8779  OE2 GLU A 566     -19.202 -39.677  54.683  1.00  1.48           O  
ATOM   8780  H   GLU A 566     -17.284 -43.252  56.206  1.00  1.48           H  
ATOM   8781  HA  GLU A 566     -16.382 -40.631  55.601  1.00  1.48           H  
ATOM   8782 1HB  GLU A 566     -17.609 -41.815  58.116  1.00  1.48           H  
ATOM   8783 2HB  GLU A 566     -17.294 -40.098  57.927  1.00  1.48           H  
ATOM   8784 1HG  GLU A 566     -19.073 -41.703  56.063  1.00  1.48           H  
ATOM   8785 2HG  GLU A 566     -19.660 -40.814  57.468  1.00  1.48           H  
ATOM   8786  N   SER A 567     -14.590 -42.222  57.856  1.00  1.27           N  
ATOM   8787  CA  SER A 567     -13.326 -42.142  58.567  1.00  1.27           C  
ATOM   8788  C   SER A 567     -12.174 -41.986  57.579  1.00  1.27           C  
ATOM   8789  O   SER A 567     -11.287 -41.152  57.786  1.00  1.27           O  
ATOM   8790  CB  SER A 567     -13.113 -43.381  59.415  1.00  1.27           C  
ATOM   8791  OG  SER A 567     -14.059 -43.459  60.453  1.00  1.27           O  
ATOM   8792  H   SER A 567     -15.141 -43.064  57.885  1.00  1.27           H  
ATOM   8793  HA  SER A 567     -13.343 -41.266  59.215  1.00  1.27           H  
ATOM   8794 1HB  SER A 567     -13.186 -44.267  58.783  1.00  1.27           H  
ATOM   8795 2HB  SER A 567     -12.109 -43.363  59.834  1.00  1.27           H  
ATOM   8796  HG  SER A 567     -13.825 -44.238  60.966  1.00  1.27           H  
ATOM   8797  N   ASP A 568     -12.200 -42.766  56.486  1.00  1.10           N  
ATOM   8798  CA  ASP A 568     -11.134 -42.657  55.493  1.00  1.10           C  
ATOM   8799  C   ASP A 568     -11.187 -41.348  54.729  1.00  1.10           C  
ATOM   8800  O   ASP A 568     -10.148 -40.748  54.435  1.00  1.10           O  
ATOM   8801  CB  ASP A 568     -11.169 -43.812  54.512  1.00  1.10           C  
ATOM   8802  CG  ASP A 568     -10.650 -45.142  55.079  1.00  1.10           C  
ATOM   8803  OD1 ASP A 568     -10.034 -45.130  56.125  1.00  1.10           O  
ATOM   8804  OD2 ASP A 568     -10.849 -46.175  54.439  1.00  1.10           O  
ATOM   8805  H   ASP A 568     -12.952 -43.440  56.341  1.00  1.10           H  
ATOM   8806  HA  ASP A 568     -10.185 -42.694  56.020  1.00  1.10           H  
ATOM   8807 1HB  ASP A 568     -12.206 -43.962  54.208  1.00  1.10           H  
ATOM   8808 2HB  ASP A 568     -10.617 -43.537  53.627  1.00  1.10           H  
ATOM   8809  N   LYS A 569     -12.395 -40.884  54.429  1.00  0.96           N  
ATOM   8810  CA  LYS A 569     -12.571 -39.640  53.710  1.00  0.96           C  
ATOM   8811  C   LYS A 569     -11.915 -38.527  54.492  1.00  0.96           C  
ATOM   8812  O   LYS A 569     -11.087 -37.785  53.954  1.00  0.96           O  
ATOM   8813  CB  LYS A 569     -14.058 -39.353  53.527  1.00  0.96           C  
ATOM   8814  CG  LYS A 569     -14.415 -38.093  52.760  1.00  0.96           C  
ATOM   8815  CD  LYS A 569     -15.910 -37.874  52.784  1.00  0.96           C  
ATOM   8816  CE  LYS A 569     -16.365 -37.522  54.198  1.00  0.96           C  
ATOM   8817  NZ  LYS A 569     -17.838 -37.290  54.278  1.00  0.96           N  
ATOM   8818  H   LYS A 569     -13.221 -41.422  54.683  1.00  0.96           H  
ATOM   8819  HA  LYS A 569     -12.086 -39.712  52.746  1.00  0.96           H  
ATOM   8820 1HB  LYS A 569     -14.523 -40.200  53.014  1.00  0.96           H  
ATOM   8821 2HB  LYS A 569     -14.527 -39.283  54.506  1.00  0.96           H  
ATOM   8822 1HG  LYS A 569     -13.906 -37.242  53.194  1.00  0.96           H  
ATOM   8823 2HG  LYS A 569     -14.124 -38.198  51.729  1.00  0.96           H  
ATOM   8824 1HD  LYS A 569     -16.179 -37.068  52.103  1.00  0.96           H  
ATOM   8825 2HD  LYS A 569     -16.419 -38.788  52.468  1.00  0.96           H  
ATOM   8826 1HE  LYS A 569     -16.109 -38.348  54.860  1.00  0.96           H  
ATOM   8827 2HE  LYS A 569     -15.844 -36.627  54.539  1.00  0.96           H  
ATOM   8828 1HZ  LYS A 569     -18.100 -37.122  55.250  1.00  0.96           H  
ATOM   8829 2HZ  LYS A 569     -18.125 -36.530  53.704  1.00  0.96           H  
ATOM   8830 3HZ  LYS A 569     -18.341 -38.147  54.006  1.00  0.96           H  
ATOM   8831  N   ASN A 570     -12.240 -38.435  55.782  1.00  0.86           N  
ATOM   8832  CA  ASN A 570     -11.676 -37.391  56.611  1.00  0.86           C  
ATOM   8833  C   ASN A 570     -10.170 -37.546  56.764  1.00  0.86           C  
ATOM   8834  O   ASN A 570      -9.443 -36.563  56.652  1.00  0.86           O  
ATOM   8835  CB  ASN A 570     -12.352 -37.391  57.962  1.00  0.86           C  
ATOM   8836  CG  ASN A 570     -13.749 -36.850  57.905  1.00  0.86           C  
ATOM   8837  OD1 ASN A 570     -14.124 -36.125  56.971  1.00  0.86           O  
ATOM   8838  ND2 ASN A 570     -14.539 -37.188  58.890  1.00  0.86           N  
ATOM   8839  H   ASN A 570     -12.914 -39.087  56.191  1.00  0.86           H  
ATOM   8840  HA  ASN A 570     -11.858 -36.431  56.128  1.00  0.86           H  
ATOM   8841 1HB  ASN A 570     -12.386 -38.417  58.344  1.00  0.86           H  
ATOM   8842 2HB  ASN A 570     -11.766 -36.796  58.665  1.00  0.86           H  
ATOM   8843 1HD2 ASN A 570     -15.485 -36.863  58.909  1.00  0.86           H  
ATOM   8844 2HD2 ASN A 570     -14.199 -37.781  59.619  1.00  0.86           H  
ATOM   8845  N   LYS A 571      -9.681 -38.781  56.935  1.00  0.78           N  
ATOM   8846  CA  LYS A 571      -8.247 -39.013  57.076  1.00  0.78           C  
ATOM   8847  C   LYS A 571      -7.480 -38.438  55.898  1.00  0.78           C  
ATOM   8848  O   LYS A 571      -6.493 -37.716  56.073  1.00  0.78           O  
ATOM   8849  CB  LYS A 571      -7.979 -40.512  57.214  1.00  0.78           C  
ATOM   8850  CG  LYS A 571      -6.535 -40.952  57.382  1.00  0.78           C  
ATOM   8851  CD  LYS A 571      -6.509 -42.460  57.657  1.00  0.78           C  
ATOM   8852  CE  LYS A 571      -6.881 -43.282  56.419  1.00  0.78           C  
ATOM   8853  NZ  LYS A 571      -6.968 -44.741  56.744  1.00  0.78           N  
ATOM   8854  H   LYS A 571     -10.315 -39.578  57.016  1.00  0.78           H  
ATOM   8855  HA  LYS A 571      -7.904 -38.508  57.979  1.00  0.78           H  
ATOM   8856 1HB  LYS A 571      -8.551 -40.902  58.057  1.00  0.78           H  
ATOM   8857 2HB  LYS A 571      -8.354 -41.013  56.326  1.00  0.78           H  
ATOM   8858 1HG  LYS A 571      -5.984 -40.739  56.464  1.00  0.78           H  
ATOM   8859 2HG  LYS A 571      -6.069 -40.418  58.208  1.00  0.78           H  
ATOM   8860 1HD  LYS A 571      -5.523 -42.759  58.000  1.00  0.78           H  
ATOM   8861 2HD  LYS A 571      -7.228 -42.688  58.444  1.00  0.78           H  
ATOM   8862 1HE  LYS A 571      -7.841 -42.947  56.030  1.00  0.78           H  
ATOM   8863 2HE  LYS A 571      -6.120 -43.134  55.650  1.00  0.78           H  
ATOM   8864 1HZ  LYS A 571      -7.213 -45.267  55.914  1.00  0.78           H  
ATOM   8865 2HZ  LYS A 571      -6.082 -45.065  57.096  1.00  0.78           H  
ATOM   8866 3HZ  LYS A 571      -7.690 -44.882  57.452  1.00  0.78           H  
ATOM   8867  N   ILE A 572      -7.946 -38.721  54.689  1.00  0.73           N  
ATOM   8868  CA  ILE A 572      -7.226 -38.235  53.535  1.00  0.73           C  
ATOM   8869  C   ILE A 572      -7.411 -36.746  53.332  1.00  0.73           C  
ATOM   8870  O   ILE A 572      -6.447 -36.051  52.997  1.00  0.73           O  
ATOM   8871  CB  ILE A 572      -7.571 -39.007  52.271  1.00  0.73           C  
ATOM   8872  CG1 ILE A 572      -7.178 -40.458  52.465  1.00  0.73           C  
ATOM   8873  CG2 ILE A 572      -6.841 -38.371  51.082  1.00  0.73           C  
ATOM   8874  CD1 ILE A 572      -5.717 -40.663  52.839  1.00  0.73           C  
ATOM   8875  H   ILE A 572      -8.779 -39.305  54.581  1.00  0.73           H  
ATOM   8876  HA  ILE A 572      -6.167 -38.405  53.712  1.00  0.73           H  
ATOM   8877  HB  ILE A 572      -8.652 -38.986  52.111  1.00  0.73           H  
ATOM   8878 1HG1 ILE A 572      -7.805 -40.890  53.248  1.00  0.73           H  
ATOM   8879 2HG1 ILE A 572      -7.364 -40.990  51.535  1.00  0.73           H  
ATOM   8880 1HG2 ILE A 572      -7.055 -38.914  50.166  1.00  0.73           H  
ATOM   8881 2HG2 ILE A 572      -7.173 -37.343  50.979  1.00  0.73           H  
ATOM   8882 3HG2 ILE A 572      -5.774 -38.392  51.269  1.00  0.73           H  
ATOM   8883 1HD1 ILE A 572      -5.528 -41.723  52.956  1.00  0.73           H  
ATOM   8884 2HD1 ILE A 572      -5.074 -40.265  52.068  1.00  0.73           H  
ATOM   8885 3HD1 ILE A 572      -5.507 -40.157  53.779  1.00  0.73           H  
ATOM   8886  N   LEU A 573      -8.619 -36.224  53.527  1.00  0.69           N  
ATOM   8887  CA  LEU A 573      -8.790 -34.795  53.331  1.00  0.69           C  
ATOM   8888  C   LEU A 573      -7.930 -34.015  54.324  1.00  0.69           C  
ATOM   8889  O   LEU A 573      -7.301 -33.021  53.950  1.00  0.69           O  
ATOM   8890  CB  LEU A 573     -10.261 -34.412  53.494  1.00  0.69           C  
ATOM   8891  CG  LEU A 573     -11.178 -34.946  52.397  1.00  0.69           C  
ATOM   8892  CD1 LEU A 573     -12.620 -34.649  52.743  1.00  0.69           C  
ATOM   8893  CD2 LEU A 573     -10.787 -34.349  51.065  1.00  0.69           C  
ATOM   8894  H   LEU A 573      -9.413 -36.806  53.803  1.00  0.69           H  
ATOM   8895  HA  LEU A 573      -8.472 -34.544  52.321  1.00  0.69           H  
ATOM   8896 1HB  LEU A 573     -10.614 -34.811  54.448  1.00  0.69           H  
ATOM   8897 2HB  LEU A 573     -10.343 -33.327  53.519  1.00  0.69           H  
ATOM   8898  HG  LEU A 573     -11.068 -35.997  52.348  1.00  0.69           H  
ATOM   8899 1HD1 LEU A 573     -13.270 -35.057  51.968  1.00  0.69           H  
ATOM   8900 2HD1 LEU A 573     -12.860 -35.111  53.703  1.00  0.69           H  
ATOM   8901 3HD1 LEU A 573     -12.765 -33.574  52.810  1.00  0.69           H  
ATOM   8902 1HD2 LEU A 573     -11.429 -34.748  50.276  1.00  0.69           H  
ATOM   8903 2HD2 LEU A 573     -10.902 -33.270  51.113  1.00  0.69           H  
ATOM   8904 3HD2 LEU A 573      -9.751 -34.602  50.849  1.00  0.69           H  
ATOM   8905  N   ASP A 574      -7.840 -34.490  55.578  1.00  0.67           N  
ATOM   8906  CA  ASP A 574      -7.010 -33.811  56.566  1.00  0.67           C  
ATOM   8907  C   ASP A 574      -5.544 -33.823  56.154  1.00  0.67           C  
ATOM   8908  O   ASP A 574      -4.864 -32.804  56.287  1.00  0.67           O  
ATOM   8909  CB  ASP A 574      -7.147 -34.437  57.965  1.00  0.67           C  
ATOM   8910  CG  ASP A 574      -8.479 -34.124  58.694  1.00  0.67           C  
ATOM   8911  OD1 ASP A 574      -9.199 -33.253  58.255  1.00  0.67           O  
ATOM   8912  OD2 ASP A 574      -8.733 -34.733  59.714  1.00  0.67           O  
ATOM   8913  H   ASP A 574      -8.369 -35.315  55.856  1.00  0.67           H  
ATOM   8914  HA  ASP A 574      -7.335 -32.774  56.628  1.00  0.67           H  
ATOM   8915 1HB  ASP A 574      -7.064 -35.525  57.867  1.00  0.67           H  
ATOM   8916 2HB  ASP A 574      -6.321 -34.107  58.590  1.00  0.67           H  
ATOM   8917  N   LYS A 575      -5.062 -34.939  55.586  1.00  0.65           N  
ATOM   8918  CA  LYS A 575      -3.664 -34.999  55.165  1.00  0.65           C  
ATOM   8919  C   LYS A 575      -3.430 -34.141  53.927  1.00  0.65           C  
ATOM   8920  O   LYS A 575      -2.382 -33.506  53.782  1.00  0.65           O  
ATOM   8921  CB  LYS A 575      -3.230 -36.445  54.908  1.00  0.65           C  
ATOM   8922  CG  LYS A 575      -3.198 -37.330  56.166  1.00  0.65           C  
ATOM   8923  CD  LYS A 575      -2.175 -36.834  57.214  1.00  0.65           C  
ATOM   8924  CE  LYS A 575      -0.727 -37.151  56.830  1.00  0.65           C  
ATOM   8925  NZ  LYS A 575       0.243 -36.709  57.894  1.00  0.65           N  
ATOM   8926  H   LYS A 575      -5.653 -35.770  55.500  1.00  0.65           H  
ATOM   8927  HA  LYS A 575      -3.046 -34.599  55.970  1.00  0.65           H  
ATOM   8928 1HB  LYS A 575      -3.925 -36.904  54.197  1.00  0.65           H  
ATOM   8929 2HB  LYS A 575      -2.241 -36.456  54.454  1.00  0.65           H  
ATOM   8930 1HG  LYS A 575      -4.175 -37.323  56.630  1.00  0.65           H  
ATOM   8931 2HG  LYS A 575      -2.965 -38.347  55.877  1.00  0.65           H  
ATOM   8932 1HD  LYS A 575      -2.272 -35.750  57.340  1.00  0.65           H  
ATOM   8933 2HD  LYS A 575      -2.389 -37.309  58.169  1.00  0.65           H  
ATOM   8934 1HE  LYS A 575      -0.620 -38.221  56.695  1.00  0.65           H  
ATOM   8935 2HE  LYS A 575      -0.477 -36.648  55.896  1.00  0.65           H  
ATOM   8936 1HZ  LYS A 575       1.201 -36.949  57.595  1.00  0.65           H  
ATOM   8937 2HZ  LYS A 575       0.178 -35.685  58.032  1.00  0.65           H  
ATOM   8938 3HZ  LYS A 575       0.045 -37.168  58.759  1.00  0.65           H  
ATOM   8939  N   CYS A 576      -4.413 -34.075  53.037  1.00  0.63           N  
ATOM   8940  CA  CYS A 576      -4.253 -33.243  51.860  1.00  0.63           C  
ATOM   8941  C   CYS A 576      -4.163 -31.782  52.289  1.00  0.63           C  
ATOM   8942  O   CYS A 576      -3.321 -31.033  51.793  1.00  0.63           O  
ATOM   8943  CB  CYS A 576      -5.433 -33.417  50.918  1.00  0.63           C  
ATOM   8944  SG  CYS A 576      -5.507 -35.038  50.149  1.00  0.63           S  
ATOM   8945  H   CYS A 576      -5.263 -34.624  53.162  1.00  0.63           H  
ATOM   8946  HA  CYS A 576      -3.335 -33.526  51.346  1.00  0.63           H  
ATOM   8947 1HB  CYS A 576      -6.364 -33.255  51.462  1.00  0.63           H  
ATOM   8948 2HB  CYS A 576      -5.380 -32.667  50.126  1.00  0.63           H  
ATOM   8949  HG  CYS A 576      -5.819 -35.690  51.304  1.00  0.63           H  
ATOM   8950  N   ASN A 577      -4.999 -31.390  53.258  1.00  0.63           N  
ATOM   8951  CA  ASN A 577      -5.006 -30.021  53.752  1.00  0.63           C  
ATOM   8952  C   ASN A 577      -3.749 -29.706  54.567  1.00  0.63           C  
ATOM   8953  O   ASN A 577      -3.204 -28.597  54.474  1.00  0.63           O  
ATOM   8954  CB  ASN A 577      -6.261 -29.777  54.560  1.00  0.63           C  
ATOM   8955  CG  ASN A 577      -7.504 -29.689  53.689  1.00  0.63           C  
ATOM   8956  OD1 ASN A 577      -7.453 -29.372  52.486  1.00  0.63           O  
ATOM   8957  ND2 ASN A 577      -8.632 -29.970  54.285  1.00  0.63           N  
ATOM   8958  H   ASN A 577      -5.678 -32.054  53.635  1.00  0.63           H  
ATOM   8959  HA  ASN A 577      -5.014 -29.350  52.896  1.00  0.63           H  
ATOM   8960 1HB  ASN A 577      -6.392 -30.595  55.275  1.00  0.63           H  
ATOM   8961 2HB  ASN A 577      -6.156 -28.856  55.130  1.00  0.63           H  
ATOM   8962 1HD2 ASN A 577      -9.491 -29.940  53.781  1.00  0.63           H  
ATOM   8963 2HD2 ASN A 577      -8.632 -30.228  55.252  1.00  0.63           H  
ATOM   8964  N   GLU A 578      -3.250 -30.682  55.343  1.00  0.62           N  
ATOM   8965  CA  GLU A 578      -2.025 -30.472  56.111  1.00  0.62           C  
ATOM   8966  C   GLU A 578      -0.900 -30.170  55.131  1.00  0.62           C  
ATOM   8967  O   GLU A 578      -0.124 -29.229  55.320  1.00  0.62           O  
ATOM   8968  CB  GLU A 578      -1.679 -31.703  56.959  1.00  0.62           C  
ATOM   8969  CG  GLU A 578      -0.449 -31.541  57.867  1.00  0.62           C  
ATOM   8970  CD  GLU A 578      -0.151 -32.783  58.715  1.00  0.62           C  
ATOM   8971  OE1 GLU A 578       0.040 -33.846  58.148  1.00  0.62           O  
ATOM   8972  OE2 GLU A 578      -0.112 -32.665  59.914  1.00  0.62           O  
ATOM   8973  H   GLU A 578      -3.742 -31.571  55.429  1.00  0.62           H  
ATOM   8974  HA  GLU A 578      -2.158 -29.613  56.766  1.00  0.62           H  
ATOM   8975 1HB  GLU A 578      -2.533 -31.960  57.587  1.00  0.62           H  
ATOM   8976 2HB  GLU A 578      -1.499 -32.553  56.300  1.00  0.62           H  
ATOM   8977 1HG  GLU A 578       0.417 -31.323  57.242  1.00  0.62           H  
ATOM   8978 2HG  GLU A 578      -0.611 -30.689  58.525  1.00  0.62           H  
ATOM   8979  N   LEU A 579      -0.849 -30.954  54.055  1.00  0.63           N  
ATOM   8980  CA  LEU A 579       0.125 -30.767  53.001  1.00  0.63           C  
ATOM   8981  C   LEU A 579      -0.015 -29.427  52.307  1.00  0.63           C  
ATOM   8982  O   LEU A 579       0.984 -28.740  52.104  1.00  0.63           O  
ATOM   8983  CB  LEU A 579       0.061 -31.898  52.002  1.00  0.63           C  
ATOM   8984  CG  LEU A 579       0.939 -31.700  50.846  1.00  0.63           C  
ATOM   8985  CD1 LEU A 579       2.345 -31.525  51.312  1.00  0.63           C  
ATOM   8986  CD2 LEU A 579       0.807 -32.884  49.967  1.00  0.63           C  
ATOM   8987  H   LEU A 579      -1.510 -31.729  53.970  1.00  0.63           H  
ATOM   8988  HA  LEU A 579       1.110 -30.801  53.459  1.00  0.63           H  
ATOM   8989 1HB  LEU A 579       0.333 -32.829  52.495  1.00  0.63           H  
ATOM   8990 2HB  LEU A 579      -0.960 -31.988  51.637  1.00  0.63           H  
ATOM   8991  HG  LEU A 579       0.629 -30.810  50.307  1.00  0.63           H  
ATOM   8992 1HD1 LEU A 579       2.969 -31.377  50.475  1.00  0.63           H  
ATOM   8993 2HD1 LEU A 579       2.412 -30.658  51.961  1.00  0.63           H  
ATOM   8994 3HD1 LEU A 579       2.646 -32.408  51.850  1.00  0.63           H  
ATOM   8995 1HD2 LEU A 579       1.395 -32.760  49.095  1.00  0.63           H  
ATOM   8996 2HD2 LEU A 579       1.119 -33.781  50.504  1.00  0.63           H  
ATOM   8997 3HD2 LEU A 579      -0.212 -32.974  49.694  1.00  0.63           H  
ATOM   8998  N   LEU A 580      -1.231 -29.032  51.942  1.00  0.64           N  
ATOM   8999  CA  LEU A 580      -1.400 -27.742  51.291  1.00  0.64           C  
ATOM   9000  C   LEU A 580      -0.927 -26.623  52.221  1.00  0.64           C  
ATOM   9001  O   LEU A 580      -0.265 -25.680  51.777  1.00  0.64           O  
ATOM   9002  CB  LEU A 580      -2.862 -27.564  50.874  1.00  0.64           C  
ATOM   9003  CG  LEU A 580      -3.308 -28.484  49.711  1.00  0.64           C  
ATOM   9004  CD1 LEU A 580      -4.818 -28.431  49.545  1.00  0.64           C  
ATOM   9005  CD2 LEU A 580      -2.613 -28.033  48.414  1.00  0.64           C  
ATOM   9006  H   LEU A 580      -2.035 -29.642  52.095  1.00  0.64           H  
ATOM   9007  HA  LEU A 580      -0.796 -27.718  50.398  1.00  0.64           H  
ATOM   9008 1HB  LEU A 580      -3.493 -27.779  51.734  1.00  0.64           H  
ATOM   9009 2HB  LEU A 580      -3.022 -26.529  50.576  1.00  0.64           H  
ATOM   9010  HG  LEU A 580      -3.029 -29.496  49.935  1.00  0.64           H  
ATOM   9011 1HD1 LEU A 580      -5.117 -29.093  48.730  1.00  0.64           H  
ATOM   9012 2HD1 LEU A 580      -5.292 -28.762  50.471  1.00  0.64           H  
ATOM   9013 3HD1 LEU A 580      -5.124 -27.413  49.321  1.00  0.64           H  
ATOM   9014 1HD2 LEU A 580      -2.919 -28.675  47.593  1.00  0.64           H  
ATOM   9015 2HD2 LEU A 580      -2.896 -27.007  48.191  1.00  0.64           H  
ATOM   9016 3HD2 LEU A 580      -1.537 -28.090  48.538  1.00  0.64           H  
ATOM   9017  N   SER A 581      -1.201 -26.743  53.523  1.00  0.66           N  
ATOM   9018  CA  SER A 581      -0.738 -25.736  54.468  1.00  0.66           C  
ATOM   9019  C   SER A 581       0.796 -25.728  54.512  1.00  0.66           C  
ATOM   9020  O   SER A 581       1.421 -24.660  54.507  1.00  0.66           O  
ATOM   9021  CB  SER A 581      -1.305 -26.014  55.847  1.00  0.66           C  
ATOM   9022  OG  SER A 581      -2.703 -25.882  55.850  1.00  0.66           O  
ATOM   9023  H   SER A 581      -1.761 -27.527  53.860  1.00  0.66           H  
ATOM   9024  HA  SER A 581      -1.080 -24.757  54.131  1.00  0.66           H  
ATOM   9025 1HB  SER A 581      -1.035 -27.019  56.157  1.00  0.66           H  
ATOM   9026 2HB  SER A 581      -0.869 -25.321  56.562  1.00  0.66           H  
ATOM   9027  HG  SER A 581      -3.033 -26.631  55.317  1.00  0.66           H  
ATOM   9028  N   TRP A 582       1.408 -26.923  54.497  1.00  0.68           N  
ATOM   9029  CA  TRP A 582       2.861 -27.049  54.509  1.00  0.68           C  
ATOM   9030  C   TRP A 582       3.433 -26.358  53.283  1.00  0.68           C  
ATOM   9031  O   TRP A 582       4.365 -25.568  53.415  1.00  0.68           O  
ATOM   9032  CB  TRP A 582       3.293 -28.526  54.541  1.00  0.68           C  
ATOM   9033  CG  TRP A 582       4.796 -28.759  54.561  1.00  0.68           C  
ATOM   9034  CD1 TRP A 582       5.615 -28.833  55.654  1.00  0.68           C  
ATOM   9035  CD2 TRP A 582       5.647 -28.958  53.414  1.00  0.68           C  
ATOM   9036  NE1 TRP A 582       6.915 -29.055  55.257  1.00  0.68           N  
ATOM   9037  CE2 TRP A 582       6.950 -29.132  53.889  1.00  0.68           C  
ATOM   9038  CE3 TRP A 582       5.415 -28.997  52.058  1.00  0.68           C  
ATOM   9039  CZ2 TRP A 582       8.018 -29.340  53.031  1.00  0.68           C  
ATOM   9040  CZ3 TRP A 582       6.463 -29.203  51.210  1.00  0.68           C  
ATOM   9041  CH2 TRP A 582       7.740 -29.373  51.669  1.00  0.68           C  
ATOM   9042  H   TRP A 582       0.840 -27.772  54.517  1.00  0.68           H  
ATOM   9043  HA  TRP A 582       3.246 -26.554  55.400  1.00  0.68           H  
ATOM   9044 1HB  TRP A 582       2.850 -29.013  55.408  1.00  0.68           H  
ATOM   9045 2HB  TRP A 582       2.904 -29.022  53.667  1.00  0.68           H  
ATOM   9046  HD1 TRP A 582       5.288 -28.725  56.685  1.00  0.68           H  
ATOM   9047  HE1 TRP A 582       7.716 -29.145  55.871  1.00  0.68           H  
ATOM   9048  HE3 TRP A 582       4.414 -28.868  51.679  1.00  0.68           H  
ATOM   9049  HZ2 TRP A 582       9.035 -29.473  53.396  1.00  0.68           H  
ATOM   9050  HZ3 TRP A 582       6.240 -29.224  50.173  1.00  0.68           H  
ATOM   9051  HH2 TRP A 582       8.552 -29.536  50.957  1.00  0.68           H  
ATOM   9052  N   LEU A 583       2.845 -26.613  52.114  1.00  0.71           N  
ATOM   9053  CA  LEU A 583       3.265 -26.020  50.850  1.00  0.71           C  
ATOM   9054  C   LEU A 583       3.218 -24.503  50.858  1.00  0.71           C  
ATOM   9055  O   LEU A 583       4.131 -23.859  50.347  1.00  0.71           O  
ATOM   9056  CB  LEU A 583       2.390 -26.582  49.728  1.00  0.71           C  
ATOM   9057  CG  LEU A 583       2.682 -28.017  49.285  1.00  0.71           C  
ATOM   9058  CD1 LEU A 583       1.542 -28.581  48.492  1.00  0.71           C  
ATOM   9059  CD2 LEU A 583       3.889 -27.921  48.383  1.00  0.71           C  
ATOM   9060  H   LEU A 583       2.064 -27.270  52.102  1.00  0.71           H  
ATOM   9061  HA  LEU A 583       4.301 -26.323  50.672  1.00  0.71           H  
ATOM   9062 1HB  LEU A 583       1.361 -26.550  50.059  1.00  0.71           H  
ATOM   9063 2HB  LEU A 583       2.484 -25.937  48.856  1.00  0.71           H  
ATOM   9064  HG  LEU A 583       2.864 -28.666  50.129  1.00  0.71           H  
ATOM   9065 1HD1 LEU A 583       1.777 -29.563  48.141  1.00  0.71           H  
ATOM   9066 2HD1 LEU A 583       0.676 -28.635  49.109  1.00  0.71           H  
ATOM   9067 3HD1 LEU A 583       1.353 -27.958  47.674  1.00  0.71           H  
ATOM   9068 1HD2 LEU A 583       4.121 -28.864  48.000  1.00  0.71           H  
ATOM   9069 2HD2 LEU A 583       3.657 -27.258  47.552  1.00  0.71           H  
ATOM   9070 3HD2 LEU A 583       4.731 -27.520  48.938  1.00  0.71           H  
ATOM   9071  N   GLU A 584       2.152 -23.918  51.418  1.00  0.75           N  
ATOM   9072  CA  GLU A 584       2.084 -22.460  51.491  1.00  0.75           C  
ATOM   9073  C   GLU A 584       3.159 -21.887  52.426  1.00  0.75           C  
ATOM   9074  O   GLU A 584       3.719 -20.814  52.166  1.00  0.75           O  
ATOM   9075  CB  GLU A 584       0.691 -21.975  51.936  1.00  0.75           C  
ATOM   9076  CG  GLU A 584      -0.427 -22.170  50.894  1.00  0.75           C  
ATOM   9077  CD  GLU A 584      -1.781 -21.594  51.328  1.00  0.75           C  
ATOM   9078  OE1 GLU A 584      -1.899 -21.146  52.447  1.00  0.75           O  
ATOM   9079  OE2 GLU A 584      -2.687 -21.597  50.522  1.00  0.75           O  
ATOM   9080  H   GLU A 584       1.393 -24.492  51.787  1.00  0.75           H  
ATOM   9081  HA  GLU A 584       2.269 -22.064  50.494  1.00  0.75           H  
ATOM   9082 1HB  GLU A 584       0.397 -22.520  52.838  1.00  0.75           H  
ATOM   9083 2HB  GLU A 584       0.738 -20.918  52.192  1.00  0.75           H  
ATOM   9084 1HG  GLU A 584      -0.124 -21.696  49.962  1.00  0.75           H  
ATOM   9085 2HG  GLU A 584      -0.538 -23.238  50.706  1.00  0.75           H  
ATOM   9086  N   ALA A 585       3.438 -22.601  53.526  1.00  0.79           N  
ATOM   9087  CA  ALA A 585       4.413 -22.175  54.532  1.00  0.79           C  
ATOM   9088  C   ALA A 585       5.880 -22.463  54.168  1.00  0.79           C  
ATOM   9089  O   ALA A 585       6.783 -21.741  54.591  1.00  0.79           O  
ATOM   9090  CB  ALA A 585       4.095 -22.868  55.843  1.00  0.79           C  
ATOM   9091  H   ALA A 585       2.918 -23.466  53.695  1.00  0.79           H  
ATOM   9092  HA  ALA A 585       4.307 -21.099  54.657  1.00  0.79           H  
ATOM   9093 1HB  ALA A 585       4.785 -22.530  56.612  1.00  0.79           H  
ATOM   9094 2HB  ALA A 585       3.072 -22.638  56.137  1.00  0.79           H  
ATOM   9095 3HB  ALA A 585       4.197 -23.944  55.707  1.00  0.79           H  
ATOM   9096  N   ASN A 586       6.117 -23.506  53.380  1.00  0.81           N  
ATOM   9097  CA  ASN A 586       7.459 -23.995  53.059  1.00  0.81           C  
ATOM   9098  C   ASN A 586       7.733 -24.023  51.559  1.00  0.81           C  
ATOM   9099  O   ASN A 586       8.276 -24.988  51.013  1.00  0.81           O  
ATOM   9100  CB  ASN A 586       7.656 -25.358  53.690  1.00  0.81           C  
ATOM   9101  CG  ASN A 586       7.684 -25.313  55.189  1.00  0.81           C  
ATOM   9102  OD1 ASN A 586       8.721 -25.017  55.796  1.00  0.81           O  
ATOM   9103  ND2 ASN A 586       6.564 -25.562  55.800  1.00  0.81           N  
ATOM   9104  H   ASN A 586       5.326 -24.053  53.050  1.00  0.81           H  
ATOM   9105  HA  ASN A 586       8.183 -23.311  53.500  1.00  0.81           H  
ATOM   9106 1HB  ASN A 586       6.861 -26.031  53.369  1.00  0.81           H  
ATOM   9107 2HB  ASN A 586       8.587 -25.779  53.351  1.00  0.81           H  
ATOM   9108 1HD2 ASN A 586       6.520 -25.534  56.799  1.00  0.81           H  
ATOM   9109 2HD2 ASN A 586       5.736 -25.753  55.256  1.00  0.81           H  
ATOM   9110  N   GLN A 587       7.414 -22.917  50.902  1.00  0.82           N  
ATOM   9111  CA  GLN A 587       7.560 -22.760  49.454  1.00  0.82           C  
ATOM   9112  C   GLN A 587       9.011 -22.857  48.991  1.00  0.82           C  
ATOM   9113  O   GLN A 587       9.282 -23.132  47.822  1.00  0.82           O  
ATOM   9114  CB  GLN A 587       7.020 -21.396  49.027  1.00  0.82           C  
ATOM   9115  CG  GLN A 587       5.529 -21.253  49.196  1.00  0.82           C  
ATOM   9116  CD  GLN A 587       4.989 -19.905  48.754  1.00  0.82           C  
ATOM   9117  OE1 GLN A 587       5.338 -19.391  47.681  1.00  0.82           O  
ATOM   9118  NE2 GLN A 587       4.136 -19.319  49.588  1.00  0.82           N  
ATOM   9119  H   GLN A 587       6.988 -22.165  51.431  1.00  0.82           H  
ATOM   9120  HA  GLN A 587       6.989 -23.549  48.970  1.00  0.82           H  
ATOM   9121 1HB  GLN A 587       7.495 -20.619  49.625  1.00  0.82           H  
ATOM   9122 2HB  GLN A 587       7.277 -21.206  47.988  1.00  0.82           H  
ATOM   9123 1HG  GLN A 587       5.019 -22.028  48.640  1.00  0.82           H  
ATOM   9124 2HG  GLN A 587       5.306 -21.369  50.255  1.00  0.82           H  
ATOM   9125 1HE2 GLN A 587       3.744 -18.426  49.366  1.00  0.82           H  
ATOM   9126 2HE2 GLN A 587       3.898 -19.786  50.471  1.00  0.82           H  
ATOM   9127  N   LEU A 588       9.937 -22.605  49.908  1.00  0.81           N  
ATOM   9128  CA  LEU A 588      11.364 -22.628  49.631  1.00  0.81           C  
ATOM   9129  C   LEU A 588      12.031 -23.928  50.081  1.00  0.81           C  
ATOM   9130  O   LEU A 588      13.253 -23.990  50.195  1.00  0.81           O  
ATOM   9131  CB  LEU A 588      12.038 -21.432  50.301  1.00  0.81           C  
ATOM   9132  CG  LEU A 588      11.527 -20.067  49.831  1.00  0.81           C  
ATOM   9133  CD1 LEU A 588      12.250 -18.970  50.590  1.00  0.81           C  
ATOM   9134  CD2 LEU A 588      11.737 -19.946  48.328  1.00  0.81           C  
ATOM   9135  H   LEU A 588       9.632 -22.391  50.845  1.00  0.81           H  
ATOM   9136  HA  LEU A 588      11.501 -22.539  48.555  1.00  0.81           H  
ATOM   9137 1HB  LEU A 588      11.881 -21.501  51.375  1.00  0.81           H  
ATOM   9138 2HB  LEU A 588      13.109 -21.479  50.103  1.00  0.81           H  
ATOM   9139  HG  LEU A 588      10.463 -19.979  50.051  1.00  0.81           H  
ATOM   9140 1HD1 LEU A 588      11.882 -17.997  50.265  1.00  0.81           H  
ATOM   9141 2HD1 LEU A 588      12.071 -19.087  51.658  1.00  0.81           H  
ATOM   9142 3HD1 LEU A 588      13.320 -19.036  50.392  1.00  0.81           H  
ATOM   9143 1HD2 LEU A 588      11.369 -18.978  47.985  1.00  0.81           H  
ATOM   9144 2HD2 LEU A 588      12.801 -20.029  48.101  1.00  0.81           H  
ATOM   9145 3HD2 LEU A 588      11.193 -20.743  47.818  1.00  0.81           H  
ATOM   9146  N   ALA A 589      11.229 -24.953  50.360  1.00  0.77           N  
ATOM   9147  CA  ALA A 589      11.726 -26.264  50.783  1.00  0.77           C  
ATOM   9148  C   ALA A 589      12.622 -26.898  49.716  1.00  0.77           C  
ATOM   9149  O   ALA A 589      12.612 -26.496  48.550  1.00  0.77           O  
ATOM   9150  CB  ALA A 589      10.569 -27.195  51.096  1.00  0.77           C  
ATOM   9151  H   ALA A 589      10.217 -24.841  50.289  1.00  0.77           H  
ATOM   9152  HA  ALA A 589      12.323 -26.130  51.687  1.00  0.77           H  
ATOM   9153 1HB  ALA A 589      10.957 -28.142  51.433  1.00  0.77           H  
ATOM   9154 2HB  ALA A 589       9.960 -26.765  51.869  1.00  0.77           H  
ATOM   9155 3HB  ALA A 589       9.973 -27.347  50.223  1.00  0.77           H  
ATOM   9156  N   GLU A 590      13.481 -27.825  50.141  1.00  0.73           N  
ATOM   9157  CA  GLU A 590      14.377 -28.514  49.213  1.00  0.73           C  
ATOM   9158  C   GLU A 590      13.622 -29.568  48.423  1.00  0.73           C  
ATOM   9159  O   GLU A 590      12.607 -30.088  48.884  1.00  0.73           O  
ATOM   9160  CB  GLU A 590      15.546 -29.175  49.956  1.00  0.73           C  
ATOM   9161  CG  GLU A 590      16.524 -28.219  50.650  1.00  0.73           C  
ATOM   9162  CD  GLU A 590      17.439 -27.466  49.695  1.00  0.73           C  
ATOM   9163  OE1 GLU A 590      18.052 -28.099  48.865  1.00  0.73           O  
ATOM   9164  OE2 GLU A 590      17.509 -26.260  49.779  1.00  0.73           O  
ATOM   9165  H   GLU A 590      13.467 -28.105  51.127  1.00  0.73           H  
ATOM   9166  HA  GLU A 590      14.772 -27.782  48.514  1.00  0.73           H  
ATOM   9167 1HB  GLU A 590      15.145 -29.842  50.722  1.00  0.73           H  
ATOM   9168 2HB  GLU A 590      16.116 -29.790  49.260  1.00  0.73           H  
ATOM   9169 1HG  GLU A 590      15.942 -27.493  51.222  1.00  0.73           H  
ATOM   9170 2HG  GLU A 590      17.129 -28.788  51.353  1.00  0.73           H  
ATOM   9171  N   LYS A 591      14.165 -29.952  47.269  1.00  0.69           N  
ATOM   9172  CA  LYS A 591      13.550 -30.986  46.442  1.00  0.69           C  
ATOM   9173  C   LYS A 591      13.243 -32.225  47.256  1.00  0.69           C  
ATOM   9174  O   LYS A 591      12.148 -32.775  47.165  1.00  0.69           O  
ATOM   9175  CB  LYS A 591      14.462 -31.392  45.294  1.00  0.69           C  
ATOM   9176  CG  LYS A 591      13.843 -32.429  44.365  1.00  0.69           C  
ATOM   9177  CD  LYS A 591      14.802 -32.816  43.267  1.00  0.69           C  
ATOM   9178  CE  LYS A 591      14.132 -33.693  42.195  1.00  0.69           C  
ATOM   9179  NZ  LYS A 591      13.827 -35.096  42.676  1.00  0.69           N  
ATOM   9180  H   LYS A 591      15.013 -29.500  46.954  1.00  0.69           H  
ATOM   9181  HA  LYS A 591      12.616 -30.607  46.034  1.00  0.69           H  
ATOM   9182 1HB  LYS A 591      14.721 -30.515  44.694  1.00  0.69           H  
ATOM   9183 2HB  LYS A 591      15.388 -31.813  45.690  1.00  0.69           H  
ATOM   9184 1HG  LYS A 591      13.565 -33.326  44.933  1.00  0.69           H  
ATOM   9185 2HG  LYS A 591      12.944 -32.018  43.913  1.00  0.69           H  
ATOM   9186 1HD  LYS A 591      15.227 -31.925  42.817  1.00  0.69           H  
ATOM   9187 2HD  LYS A 591      15.617 -33.389  43.708  1.00  0.69           H  
ATOM   9188 1HE  LYS A 591      13.201 -33.217  41.884  1.00  0.69           H  
ATOM   9189 2HE  LYS A 591      14.801 -33.753  41.336  1.00  0.69           H  
ATOM   9190 1HZ  LYS A 591      13.400 -35.618  41.934  1.00  0.69           H  
ATOM   9191 2HZ  LYS A 591      14.679 -35.547  42.954  1.00  0.69           H  
ATOM   9192 3HZ  LYS A 591      13.181 -35.112  43.481  1.00  0.69           H  
ATOM   9193  N   ASP A 592      14.207 -32.641  48.081  1.00  0.65           N  
ATOM   9194  CA  ASP A 592      14.066 -33.836  48.895  1.00  0.65           C  
ATOM   9195  C   ASP A 592      12.869 -33.747  49.837  1.00  0.65           C  
ATOM   9196  O   ASP A 592      12.230 -34.759  50.129  1.00  0.65           O  
ATOM   9197  CB  ASP A 592      15.325 -34.052  49.734  1.00  0.65           C  
ATOM   9198  CG  ASP A 592      16.557 -34.493  48.933  1.00  0.65           C  
ATOM   9199  OD1 ASP A 592      16.419 -34.878  47.797  1.00  0.65           O  
ATOM   9200  OD2 ASP A 592      17.632 -34.426  49.477  1.00  0.65           O  
ATOM   9201  H   ASP A 592      15.069 -32.115  48.123  1.00  0.65           H  
ATOM   9202  HA  ASP A 592      13.922 -34.690  48.232  1.00  0.65           H  
ATOM   9203 1HB  ASP A 592      15.566 -33.124  50.256  1.00  0.65           H  
ATOM   9204 2HB  ASP A 592      15.122 -34.804  50.497  1.00  0.65           H  
ATOM   9205  N   GLU A 593      12.584 -32.547  50.342  1.00  0.63           N  
ATOM   9206  CA  GLU A 593      11.490 -32.358  51.274  1.00  0.63           C  
ATOM   9207  C   GLU A 593      10.175 -32.417  50.525  1.00  0.63           C  
ATOM   9208  O   GLU A 593       9.200 -33.009  50.994  1.00  0.63           O  
ATOM   9209  CB  GLU A 593      11.641 -31.029  52.004  1.00  0.63           C  
ATOM   9210  CG  GLU A 593      12.820 -30.965  52.977  1.00  0.63           C  
ATOM   9211  CD  GLU A 593      13.025 -29.596  53.603  1.00  0.63           C  
ATOM   9212  OE1 GLU A 593      13.212 -28.634  52.879  1.00  0.63           O  
ATOM   9213  OE2 GLU A 593      12.985 -29.514  54.808  1.00  0.63           O  
ATOM   9214  H   GLU A 593      13.091 -31.730  50.023  1.00  0.63           H  
ATOM   9215  HA  GLU A 593      11.508 -33.164  52.005  1.00  0.63           H  
ATOM   9216 1HB  GLU A 593      11.778 -30.244  51.274  1.00  0.63           H  
ATOM   9217 2HB  GLU A 593      10.735 -30.812  52.555  1.00  0.63           H  
ATOM   9218 1HG  GLU A 593      12.660 -31.695  53.769  1.00  0.63           H  
ATOM   9219 2HG  GLU A 593      13.725 -31.250  52.437  1.00  0.63           H  
ATOM   9220  N   PHE A 594      10.152 -31.857  49.316  1.00  0.61           N  
ATOM   9221  CA  PHE A 594       8.916 -31.900  48.554  1.00  0.61           C  
ATOM   9222  C   PHE A 594       8.636 -33.357  48.158  1.00  0.61           C  
ATOM   9223  O   PHE A 594       7.513 -33.849  48.301  1.00  0.61           O  
ATOM   9224  CB  PHE A 594       9.018 -31.048  47.287  1.00  0.61           C  
ATOM   9225  CG  PHE A 594       9.022 -29.539  47.451  1.00  0.61           C  
ATOM   9226  CD1 PHE A 594      10.094 -28.789  47.030  1.00  0.61           C  
ATOM   9227  CD2 PHE A 594       7.962 -28.884  47.998  1.00  0.61           C  
ATOM   9228  CE1 PHE A 594      10.092 -27.425  47.157  1.00  0.61           C  
ATOM   9229  CE2 PHE A 594       7.945 -27.511  48.147  1.00  0.61           C  
ATOM   9230  CZ  PHE A 594       9.019 -26.779  47.721  1.00  0.61           C  
ATOM   9231  H   PHE A 594      10.985 -31.381  48.961  1.00  0.61           H  
ATOM   9232  HA  PHE A 594       8.102 -31.536  49.178  1.00  0.61           H  
ATOM   9233 1HB  PHE A 594       9.943 -31.316  46.782  1.00  0.61           H  
ATOM   9234 2HB  PHE A 594       8.199 -31.311  46.616  1.00  0.61           H  
ATOM   9235  HD1 PHE A 594      10.943 -29.281  46.585  1.00  0.61           H  
ATOM   9236  HD2 PHE A 594       7.140 -29.462  48.311  1.00  0.61           H  
ATOM   9237  HE1 PHE A 594      10.947 -26.850  46.812  1.00  0.61           H  
ATOM   9238  HE2 PHE A 594       7.090 -27.008  48.596  1.00  0.61           H  
ATOM   9239  HZ  PHE A 594       9.027 -25.695  47.826  1.00  0.61           H  
ATOM   9240  N   ASP A 595       9.686 -34.082  47.746  1.00  0.61           N  
ATOM   9241  CA  ASP A 595       9.535 -35.484  47.370  1.00  0.61           C  
ATOM   9242  C   ASP A 595       9.122 -36.337  48.573  1.00  0.61           C  
ATOM   9243  O   ASP A 595       8.280 -37.231  48.452  1.00  0.61           O  
ATOM   9244  CB  ASP A 595      10.825 -36.036  46.753  1.00  0.61           C  
ATOM   9245  CG  ASP A 595      11.139 -35.528  45.298  1.00  0.61           C  
ATOM   9246  OD1 ASP A 595      10.291 -34.949  44.661  1.00  0.61           O  
ATOM   9247  OD2 ASP A 595      12.245 -35.774  44.833  1.00  0.61           O  
ATOM   9248  H   ASP A 595      10.599 -33.638  47.662  1.00  0.61           H  
ATOM   9249  HA  ASP A 595       8.750 -35.553  46.619  1.00  0.61           H  
ATOM   9250 1HB  ASP A 595      11.664 -35.754  47.395  1.00  0.61           H  
ATOM   9251 2HB  ASP A 595      10.781 -37.122  46.742  1.00  0.61           H  
ATOM   9252  N   HIS A 596       9.670 -36.032  49.754  1.00  0.61           N  
ATOM   9253  CA  HIS A 596       9.314 -36.756  50.967  1.00  0.61           C  
ATOM   9254  C   HIS A 596       7.828 -36.604  51.245  1.00  0.61           C  
ATOM   9255  O   HIS A 596       7.123 -37.596  51.455  1.00  0.61           O  
ATOM   9256  CB  HIS A 596      10.113 -36.244  52.170  1.00  0.61           C  
ATOM   9257  CG  HIS A 596       9.796 -36.935  53.463  1.00  0.61           C  
ATOM   9258  ND1 HIS A 596      10.255 -38.206  53.766  1.00  0.61           N  
ATOM   9259  CD2 HIS A 596       9.063 -36.535  54.530  1.00  0.61           C  
ATOM   9260  CE1 HIS A 596       9.820 -38.552  54.967  1.00  0.61           C  
ATOM   9261  NE2 HIS A 596       9.096 -37.557  55.451  1.00  0.61           N  
ATOM   9262  H   HIS A 596      10.385 -35.309  49.818  1.00  0.61           H  
ATOM   9263  HA  HIS A 596       9.527 -37.816  50.839  1.00  0.61           H  
ATOM   9264 1HB  HIS A 596      11.178 -36.357  51.971  1.00  0.61           H  
ATOM   9265 2HB  HIS A 596       9.923 -35.181  52.301  1.00  0.61           H  
ATOM   9266  HD2 HIS A 596       8.545 -35.580  54.635  1.00  0.61           H  
ATOM   9267  HE1 HIS A 596      10.024 -39.497  55.469  1.00  0.61           H  
ATOM   9268  HE2 HIS A 596       8.636 -37.545  56.351  1.00  0.61           H  
ATOM   9269  N   LYS A 597       7.345 -35.359  51.236  1.00  0.61           N  
ATOM   9270  CA  LYS A 597       5.939 -35.090  51.502  1.00  0.61           C  
ATOM   9271  C   LYS A 597       5.044 -35.721  50.430  1.00  0.61           C  
ATOM   9272  O   LYS A 597       3.942 -36.198  50.720  1.00  0.61           O  
ATOM   9273  CB  LYS A 597       5.708 -33.592  51.593  1.00  0.61           C  
ATOM   9274  CG  LYS A 597       6.361 -32.904  52.800  1.00  0.61           C  
ATOM   9275  CD  LYS A 597       5.875 -33.447  54.135  1.00  0.61           C  
ATOM   9276  CE  LYS A 597       4.466 -33.008  54.470  1.00  0.61           C  
ATOM   9277  NZ  LYS A 597       4.054 -33.500  55.830  1.00  0.61           N  
ATOM   9278  H   LYS A 597       7.977 -34.576  51.053  1.00  0.61           H  
ATOM   9279  HA  LYS A 597       5.679 -35.539  52.460  1.00  0.61           H  
ATOM   9280 1HB  LYS A 597       6.164 -33.142  50.720  1.00  0.61           H  
ATOM   9281 2HB  LYS A 597       4.658 -33.378  51.575  1.00  0.61           H  
ATOM   9282 1HG  LYS A 597       7.439 -33.025  52.748  1.00  0.61           H  
ATOM   9283 2HG  LYS A 597       6.138 -31.850  52.758  1.00  0.61           H  
ATOM   9284 1HD  LYS A 597       5.906 -34.542  54.121  1.00  0.61           H  
ATOM   9285 2HD  LYS A 597       6.542 -33.095  54.921  1.00  0.61           H  
ATOM   9286 1HE  LYS A 597       4.410 -31.918  54.450  1.00  0.61           H  
ATOM   9287 2HE  LYS A 597       3.778 -33.411  53.731  1.00  0.61           H  
ATOM   9288 1HZ  LYS A 597       3.111 -33.198  56.022  1.00  0.61           H  
ATOM   9289 2HZ  LYS A 597       4.091 -34.541  55.850  1.00  0.61           H  
ATOM   9290 3HZ  LYS A 597       4.674 -33.135  56.531  1.00  0.61           H  
ATOM   9291  N   ARG A 598       5.524 -35.764  49.186  1.00  0.61           N  
ATOM   9292  CA  ARG A 598       4.782 -36.411  48.112  1.00  0.61           C  
ATOM   9293  C   ARG A 598       4.555 -37.854  48.489  1.00  0.61           C  
ATOM   9294  O   ARG A 598       3.416 -38.333  48.495  1.00  0.61           O  
ATOM   9295  CB  ARG A 598       5.535 -36.322  46.787  1.00  0.61           C  
ATOM   9296  CG  ARG A 598       4.786 -36.783  45.565  1.00  0.61           C  
ATOM   9297  CD  ARG A 598       5.123 -38.183  45.150  1.00  0.61           C  
ATOM   9298  NE  ARG A 598       6.498 -38.309  44.677  1.00  0.61           N  
ATOM   9299  CZ  ARG A 598       7.079 -39.468  44.277  1.00  0.61           C  
ATOM   9300  NH1 ARG A 598       6.407 -40.609  44.285  1.00  0.61           N  
ATOM   9301  NH2 ARG A 598       8.337 -39.460  43.859  1.00  0.61           N  
ATOM   9302  H   ARG A 598       6.415 -35.317  48.969  1.00  0.61           H  
ATOM   9303  HA  ARG A 598       3.808 -35.942  48.005  1.00  0.61           H  
ATOM   9304 1HB  ARG A 598       5.883 -35.309  46.612  1.00  0.61           H  
ATOM   9305 2HB  ARG A 598       6.417 -36.945  46.844  1.00  0.61           H  
ATOM   9306 1HG  ARG A 598       3.716 -36.746  45.769  1.00  0.61           H  
ATOM   9307 2HG  ARG A 598       5.025 -36.116  44.739  1.00  0.61           H  
ATOM   9308 1HD  ARG A 598       4.985 -38.864  45.990  1.00  0.61           H  
ATOM   9309 2HD  ARG A 598       4.463 -38.474  44.335  1.00  0.61           H  
ATOM   9310  HE  ARG A 598       7.061 -37.468  44.650  1.00  0.61           H  
ATOM   9311 1HH1 ARG A 598       5.420 -40.649  44.599  1.00  0.61           H  
ATOM   9312 2HH1 ARG A 598       6.852 -41.457  43.978  1.00  0.61           H  
ATOM   9313 1HH2 ARG A 598       8.860 -38.590  43.840  1.00  0.61           H  
ATOM   9314 2HH2 ARG A 598       8.771 -40.317  43.551  1.00  0.61           H  
ATOM   9315  N   LYS A 599       5.643 -38.542  48.835  1.00  0.62           N  
ATOM   9316  CA  LYS A 599       5.559 -39.942  49.191  1.00  0.62           C  
ATOM   9317  C   LYS A 599       4.687 -40.151  50.426  1.00  0.62           C  
ATOM   9318  O   LYS A 599       3.899 -41.090  50.463  1.00  0.62           O  
ATOM   9319  CB  LYS A 599       6.960 -40.507  49.410  1.00  0.62           C  
ATOM   9320  CG  LYS A 599       7.780 -40.643  48.123  1.00  0.62           C  
ATOM   9321  CD  LYS A 599       9.177 -41.164  48.410  1.00  0.62           C  
ATOM   9322  CE  LYS A 599      10.001 -41.276  47.138  1.00  0.62           C  
ATOM   9323  NZ  LYS A 599      11.387 -41.756  47.415  1.00  0.62           N  
ATOM   9324  H   LYS A 599       6.555 -38.078  48.833  1.00  0.62           H  
ATOM   9325  HA  LYS A 599       5.098 -40.478  48.360  1.00  0.62           H  
ATOM   9326 1HB  LYS A 599       7.510 -39.846  50.085  1.00  0.62           H  
ATOM   9327 2HB  LYS A 599       6.893 -41.484  49.886  1.00  0.62           H  
ATOM   9328 1HG  LYS A 599       7.273 -41.323  47.440  1.00  0.62           H  
ATOM   9329 2HG  LYS A 599       7.854 -39.666  47.643  1.00  0.62           H  
ATOM   9330 1HD  LYS A 599       9.678 -40.479  49.098  1.00  0.62           H  
ATOM   9331 2HD  LYS A 599       9.111 -42.144  48.882  1.00  0.62           H  
ATOM   9332 1HE  LYS A 599       9.513 -41.972  46.457  1.00  0.62           H  
ATOM   9333 2HE  LYS A 599      10.054 -40.295  46.662  1.00  0.62           H  
ATOM   9334 1HZ  LYS A 599      11.904 -41.817  46.549  1.00  0.62           H  
ATOM   9335 2HZ  LYS A 599      11.847 -41.107  48.037  1.00  0.62           H  
ATOM   9336 3HZ  LYS A 599      11.348 -42.668  47.847  1.00  0.62           H  
ATOM   9337  N   GLU A 600       4.765 -39.261  51.422  1.00  0.62           N  
ATOM   9338  CA  GLU A 600       3.918 -39.433  52.603  1.00  0.62           C  
ATOM   9339  C   GLU A 600       2.442 -39.416  52.204  1.00  0.62           C  
ATOM   9340  O   GLU A 600       1.663 -40.292  52.599  1.00  0.62           O  
ATOM   9341  CB  GLU A 600       4.154 -38.328  53.645  1.00  0.62           C  
ATOM   9342  CG  GLU A 600       3.313 -38.501  54.938  1.00  0.62           C  
ATOM   9343  CD  GLU A 600       3.457 -37.363  55.957  1.00  0.62           C  
ATOM   9344  OE1 GLU A 600       4.146 -36.401  55.681  1.00  0.62           O  
ATOM   9345  OE2 GLU A 600       2.874 -37.474  57.018  1.00  0.62           O  
ATOM   9346  H   GLU A 600       5.438 -38.496  51.371  1.00  0.62           H  
ATOM   9347  HA  GLU A 600       4.143 -40.402  53.053  1.00  0.62           H  
ATOM   9348 1HB  GLU A 600       5.211 -38.299  53.916  1.00  0.62           H  
ATOM   9349 2HB  GLU A 600       3.904 -37.360  53.209  1.00  0.62           H  
ATOM   9350 1HG  GLU A 600       2.262 -38.583  54.654  1.00  0.62           H  
ATOM   9351 2HG  GLU A 600       3.601 -39.440  55.411  1.00  0.62           H  
ATOM   9352  N   LEU A 601       2.054 -38.424  51.392  1.00  0.63           N  
ATOM   9353  CA  LEU A 601       0.662 -38.324  50.984  1.00  0.63           C  
ATOM   9354  C   LEU A 601       0.249 -39.560  50.209  1.00  0.63           C  
ATOM   9355  O   LEU A 601      -0.812 -40.135  50.481  1.00  0.63           O  
ATOM   9356  CB  LEU A 601       0.389 -37.089  50.118  1.00  0.63           C  
ATOM   9357  CG  LEU A 601      -1.114 -36.982  49.649  1.00  0.63           C  
ATOM   9358  CD1 LEU A 601      -2.026 -36.830  50.896  1.00  0.63           C  
ATOM   9359  CD2 LEU A 601      -1.317 -35.824  48.690  1.00  0.63           C  
ATOM   9360  H   LEU A 601       2.732 -37.727  51.079  1.00  0.63           H  
ATOM   9361  HA  LEU A 601       0.047 -38.259  51.878  1.00  0.63           H  
ATOM   9362 1HB  LEU A 601       0.640 -36.198  50.688  1.00  0.63           H  
ATOM   9363 2HB  LEU A 601       1.033 -37.129  49.232  1.00  0.63           H  
ATOM   9364  HG  LEU A 601      -1.380 -37.903  49.137  1.00  0.63           H  
ATOM   9365 1HD1 LEU A 601      -3.066 -36.787  50.583  1.00  0.63           H  
ATOM   9366 2HD1 LEU A 601      -1.887 -37.682  51.562  1.00  0.63           H  
ATOM   9367 3HD1 LEU A 601      -1.773 -35.910  51.427  1.00  0.63           H  
ATOM   9368 1HD2 LEU A 601      -2.362 -35.802  48.379  1.00  0.63           H  
ATOM   9369 2HD2 LEU A 601      -1.074 -34.911  49.181  1.00  0.63           H  
ATOM   9370 3HD2 LEU A 601      -0.680 -35.952  47.816  1.00  0.63           H  
ATOM   9371  N   GLU A 602       1.078 -39.978  49.246  1.00  0.64           N  
ATOM   9372  CA  GLU A 602       0.743 -41.151  48.458  1.00  0.64           C  
ATOM   9373  C   GLU A 602       0.643 -42.402  49.315  1.00  0.64           C  
ATOM   9374  O   GLU A 602      -0.276 -43.186  49.131  1.00  0.64           O  
ATOM   9375  CB  GLU A 602       1.747 -41.367  47.320  1.00  0.64           C  
ATOM   9376  CG  GLU A 602       1.620 -40.350  46.175  1.00  0.64           C  
ATOM   9377  CD  GLU A 602       2.650 -40.531  45.094  1.00  0.64           C  
ATOM   9378  OE1 GLU A 602       3.647 -41.174  45.338  1.00  0.64           O  
ATOM   9379  OE2 GLU A 602       2.434 -40.045  44.012  1.00  0.64           O  
ATOM   9380  H   GLU A 602       1.945 -39.470  49.064  1.00  0.64           H  
ATOM   9381  HA  GLU A 602      -0.229 -40.980  48.002  1.00  0.64           H  
ATOM   9382 1HB  GLU A 602       2.761 -41.302  47.718  1.00  0.64           H  
ATOM   9383 2HB  GLU A 602       1.616 -42.368  46.906  1.00  0.64           H  
ATOM   9384 1HG  GLU A 602       0.627 -40.435  45.735  1.00  0.64           H  
ATOM   9385 2HG  GLU A 602       1.717 -39.346  46.592  1.00  0.64           H  
ATOM   9386  N   GLN A 603       1.508 -42.570  50.311  1.00  0.66           N  
ATOM   9387  CA  GLN A 603       1.413 -43.759  51.154  1.00  0.66           C  
ATOM   9388  C   GLN A 603       0.074 -43.784  51.885  1.00  0.66           C  
ATOM   9389  O   GLN A 603      -0.555 -44.837  52.013  1.00  0.66           O  
ATOM   9390  CB  GLN A 603       2.577 -43.800  52.154  1.00  0.66           C  
ATOM   9391  CG  GLN A 603       3.930 -44.099  51.513  1.00  0.66           C  
ATOM   9392  CD  GLN A 603       5.093 -43.918  52.473  1.00  0.66           C  
ATOM   9393  OE1 GLN A 603       4.979 -43.270  53.519  1.00  0.66           O  
ATOM   9394  NE2 GLN A 603       6.237 -44.492  52.115  1.00  0.66           N  
ATOM   9395  H   GLN A 603       2.262 -41.901  50.455  1.00  0.66           H  
ATOM   9396  HA  GLN A 603       1.468 -44.639  50.518  1.00  0.66           H  
ATOM   9397 1HB  GLN A 603       2.651 -42.829  52.652  1.00  0.66           H  
ATOM   9398 2HB  GLN A 603       2.378 -44.548  52.917  1.00  0.66           H  
ATOM   9399 1HG  GLN A 603       3.925 -45.139  51.192  1.00  0.66           H  
ATOM   9400 2HG  GLN A 603       4.079 -43.462  50.655  1.00  0.66           H  
ATOM   9401 1HE2 GLN A 603       7.043 -44.409  52.701  1.00  0.66           H  
ATOM   9402 2HE2 GLN A 603       6.291 -45.006  51.260  1.00  0.66           H  
ATOM   9403  N   MET A 604      -0.392 -42.617  52.335  1.00  0.68           N  
ATOM   9404  CA  MET A 604      -1.689 -42.541  52.996  1.00  0.68           C  
ATOM   9405  C   MET A 604      -2.852 -42.785  52.031  1.00  0.68           C  
ATOM   9406  O   MET A 604      -3.840 -43.435  52.379  1.00  0.68           O  
ATOM   9407  CB  MET A 604      -1.857 -41.164  53.632  1.00  0.68           C  
ATOM   9408  CG  MET A 604      -0.979 -40.896  54.822  1.00  0.68           C  
ATOM   9409  SD  MET A 604      -1.296 -42.026  56.163  1.00  0.68           S  
ATOM   9410  CE  MET A 604      -2.954 -41.514  56.610  1.00  0.68           C  
ATOM   9411  H   MET A 604       0.178 -41.774  52.231  1.00  0.68           H  
ATOM   9412  HA  MET A 604      -1.727 -43.306  53.769  1.00  0.68           H  
ATOM   9413 1HB  MET A 604      -1.639 -40.399  52.888  1.00  0.68           H  
ATOM   9414 2HB  MET A 604      -2.890 -41.030  53.939  1.00  0.68           H  
ATOM   9415 1HG  MET A 604       0.068 -40.988  54.527  1.00  0.68           H  
ATOM   9416 2HG  MET A 604      -1.146 -39.888  55.165  1.00  0.68           H  
ATOM   9417 1HE  MET A 604      -3.304 -42.126  57.436  1.00  0.68           H  
ATOM   9418 2HE  MET A 604      -2.945 -40.472  56.916  1.00  0.68           H  
ATOM   9419 3HE  MET A 604      -3.619 -41.638  55.754  1.00  0.68           H  
ATOM   9420  N   CYS A 605      -2.723 -42.277  50.803  1.00  0.71           N  
ATOM   9421  CA  CYS A 605      -3.791 -42.359  49.815  1.00  0.71           C  
ATOM   9422  C   CYS A 605      -3.844 -43.668  49.036  1.00  0.71           C  
ATOM   9423  O   CYS A 605      -4.916 -44.101  48.626  1.00  0.71           O  
ATOM   9424  CB  CYS A 605      -3.624 -41.236  48.811  1.00  0.71           C  
ATOM   9425  SG  CYS A 605      -3.800 -39.623  49.512  1.00  0.71           S  
ATOM   9426  H   CYS A 605      -1.877 -41.755  50.573  1.00  0.71           H  
ATOM   9427  HA  CYS A 605      -4.739 -42.229  50.334  1.00  0.71           H  
ATOM   9428 1HB  CYS A 605      -2.636 -41.300  48.355  1.00  0.71           H  
ATOM   9429 2HB  CYS A 605      -4.354 -41.346  48.023  1.00  0.71           H  
ATOM   9430  HG  CYS A 605      -2.586 -39.647  50.126  1.00  0.71           H  
ATOM   9431  N   ASN A 606      -2.710 -44.326  48.843  1.00  0.75           N  
ATOM   9432  CA  ASN A 606      -2.647 -45.566  48.078  1.00  0.75           C  
ATOM   9433  C   ASN A 606      -3.788 -46.550  48.375  1.00  0.75           C  
ATOM   9434  O   ASN A 606      -4.546 -46.859  47.453  1.00  0.75           O  
ATOM   9435  CB  ASN A 606      -1.269 -46.207  48.179  1.00  0.75           C  
ATOM   9436  CG  ASN A 606      -0.250 -45.531  47.291  1.00  0.75           C  
ATOM   9437  OD1 ASN A 606      -0.608 -44.826  46.337  1.00  0.75           O  
ATOM   9438  ND2 ASN A 606       1.011 -45.731  47.586  1.00  0.75           N  
ATOM   9439  H   ASN A 606      -1.848 -43.934  49.199  1.00  0.75           H  
ATOM   9440  HA  ASN A 606      -2.765 -45.295  47.028  1.00  0.75           H  
ATOM   9441 1HB  ASN A 606      -0.892 -46.114  49.195  1.00  0.75           H  
ATOM   9442 2HB  ASN A 606      -1.324 -47.266  47.934  1.00  0.75           H  
ATOM   9443 1HD2 ASN A 606       1.726 -45.306  47.030  1.00  0.75           H  
ATOM   9444 2HD2 ASN A 606       1.254 -46.305  48.365  1.00  0.75           H  
ATOM   9445  N   PRO A 607      -3.972 -47.069  49.612  1.00  0.80           N  
ATOM   9446  CA  PRO A 607      -5.017 -48.022  49.956  1.00  0.80           C  
ATOM   9447  C   PRO A 607      -6.423 -47.438  49.833  1.00  0.80           C  
ATOM   9448  O   PRO A 607      -7.401 -48.174  49.726  1.00  0.80           O  
ATOM   9449  CB  PRO A 607      -4.690 -48.380  51.412  1.00  0.80           C  
ATOM   9450  CG  PRO A 607      -3.911 -47.203  51.938  1.00  0.80           C  
ATOM   9451  CD  PRO A 607      -3.099 -46.716  50.770  1.00  0.80           C  
ATOM   9452  HA  PRO A 607      -4.909 -48.907  49.316  1.00  0.80           H  
ATOM   9453 1HB  PRO A 607      -5.623 -48.551  51.970  1.00  0.80           H  
ATOM   9454 2HB  PRO A 607      -4.119 -49.319  51.448  1.00  0.80           H  
ATOM   9455 1HG  PRO A 607      -4.596 -46.425  52.312  1.00  0.80           H  
ATOM   9456 2HG  PRO A 607      -3.284 -47.505  52.789  1.00  0.80           H  
ATOM   9457 1HD  PRO A 607      -2.964 -45.655  50.917  1.00  0.80           H  
ATOM   9458 2HD  PRO A 607      -2.148 -47.252  50.733  1.00  0.80           H  
ATOM   9459  N   ILE A 608      -6.545 -46.120  49.820  1.00  0.85           N  
ATOM   9460  CA  ILE A 608      -7.853 -45.510  49.757  1.00  0.85           C  
ATOM   9461  C   ILE A 608      -8.283 -45.459  48.316  1.00  0.85           C  
ATOM   9462  O   ILE A 608      -9.386 -45.879  47.962  1.00  0.85           O  
ATOM   9463  CB  ILE A 608      -7.806 -44.113  50.357  1.00  0.85           C  
ATOM   9464  CG1 ILE A 608      -7.315 -44.225  51.778  1.00  0.85           C  
ATOM   9465  CG2 ILE A 608      -9.126 -43.464  50.270  1.00  0.85           C  
ATOM   9466  CD1 ILE A 608      -8.124 -45.151  52.594  1.00  0.85           C  
ATOM   9467  H   ILE A 608      -5.737 -45.508  49.831  1.00  0.85           H  
ATOM   9468  HA  ILE A 608      -8.562 -46.119  50.314  1.00  0.85           H  
ATOM   9469  HB  ILE A 608      -7.082 -43.510  49.815  1.00  0.85           H  
ATOM   9470 1HG1 ILE A 608      -6.272 -44.554  51.777  1.00  0.85           H  
ATOM   9471 2HG1 ILE A 608      -7.366 -43.259  52.243  1.00  0.85           H  
ATOM   9472 1HG2 ILE A 608      -9.067 -42.469  50.698  1.00  0.85           H  
ATOM   9473 2HG2 ILE A 608      -9.425 -43.396  49.225  1.00  0.85           H  
ATOM   9474 3HG2 ILE A 608      -9.853 -44.059  50.821  1.00  0.85           H  
ATOM   9475 1HD1 ILE A 608      -7.737 -45.176  53.609  1.00  0.85           H  
ATOM   9476 2HD1 ILE A 608      -9.144 -44.821  52.601  1.00  0.85           H  
ATOM   9477 3HD1 ILE A 608      -8.077 -46.147  52.164  1.00  0.85           H  
ATOM   9478  N   ILE A 609      -7.370 -44.991  47.481  1.00  0.92           N  
ATOM   9479  CA  ILE A 609      -7.587 -44.922  46.058  1.00  0.92           C  
ATOM   9480  C   ILE A 609      -7.755 -46.336  45.529  1.00  0.92           C  
ATOM   9481  O   ILE A 609      -8.615 -46.580  44.680  1.00  0.92           O  
ATOM   9482  CB  ILE A 609      -6.454 -44.162  45.366  1.00  0.92           C  
ATOM   9483  CG1 ILE A 609      -6.761 -42.642  45.416  1.00  0.92           C  
ATOM   9484  CG2 ILE A 609      -6.303 -44.630  43.927  1.00  0.92           C  
ATOM   9485  CD1 ILE A 609      -7.222 -42.122  46.788  1.00  0.92           C  
ATOM   9486  H   ILE A 609      -6.483 -44.674  47.863  1.00  0.92           H  
ATOM   9487  HA  ILE A 609      -8.505 -44.374  45.870  1.00  0.92           H  
ATOM   9488  HB  ILE A 609      -5.519 -44.334  45.909  1.00  0.92           H  
ATOM   9489 1HG1 ILE A 609      -5.862 -42.107  45.131  1.00  0.92           H  
ATOM   9490 2HG1 ILE A 609      -7.536 -42.424  44.689  1.00  0.92           H  
ATOM   9491 1HG2 ILE A 609      -5.492 -44.078  43.455  1.00  0.92           H  
ATOM   9492 2HG2 ILE A 609      -6.074 -45.694  43.908  1.00  0.92           H  
ATOM   9493 3HG2 ILE A 609      -7.231 -44.451  43.384  1.00  0.92           H  
ATOM   9494 1HD1 ILE A 609      -7.411 -41.048  46.730  1.00  0.92           H  
ATOM   9495 2HD1 ILE A 609      -8.134 -42.631  47.081  1.00  0.92           H  
ATOM   9496 3HD1 ILE A 609      -6.453 -42.314  47.526  1.00  0.92           H  
ATOM   9497  N   THR A 610      -6.951 -47.279  46.040  1.00  1.02           N  
ATOM   9498  CA  THR A 610      -7.079 -48.664  45.633  1.00  1.02           C  
ATOM   9499  C   THR A 610      -8.484 -49.165  45.929  1.00  1.02           C  
ATOM   9500  O   THR A 610      -9.131 -49.720  45.041  1.00  1.02           O  
ATOM   9501  CB  THR A 610      -6.068 -49.559  46.361  1.00  1.02           C  
ATOM   9502  OG1 THR A 610      -4.729 -49.148  46.025  1.00  1.02           O  
ATOM   9503  CG2 THR A 610      -6.285 -51.005  45.978  1.00  1.02           C  
ATOM   9504  H   THR A 610      -6.226 -47.030  46.711  1.00  1.02           H  
ATOM   9505  HA  THR A 610      -6.905 -48.733  44.559  1.00  1.02           H  
ATOM   9506  HB  THR A 610      -6.209 -49.454  47.430  1.00  1.02           H  
ATOM   9507  HG1 THR A 610      -4.589 -48.233  46.359  1.00  1.02           H  
ATOM   9508 1HG2 THR A 610      -5.574 -51.634  46.509  1.00  1.02           H  
ATOM   9509 2HG2 THR A 610      -7.298 -51.290  46.252  1.00  1.02           H  
ATOM   9510 3HG2 THR A 610      -6.150 -51.127  44.906  1.00  1.02           H  
ATOM   9511  N   LYS A 611      -8.997 -48.932  47.148  1.00  1.18           N  
ATOM   9512  CA  LYS A 611     -10.360 -49.360  47.438  1.00  1.18           C  
ATOM   9513  C   LYS A 611     -11.376 -48.675  46.530  1.00  1.18           C  
ATOM   9514  O   LYS A 611     -12.329 -49.315  46.081  1.00  1.18           O  
ATOM   9515  CB  LYS A 611     -10.720 -49.118  48.903  1.00  1.18           C  
ATOM   9516  CG  LYS A 611     -10.064 -50.085  49.888  1.00  1.18           C  
ATOM   9517  CD  LYS A 611     -10.624 -49.889  51.294  1.00  1.18           C  
ATOM   9518  CE  LYS A 611     -10.125 -48.586  51.918  1.00  1.18           C  
ATOM   9519  NZ  LYS A 611     -10.620 -48.414  53.321  1.00  1.18           N  
ATOM   9520  H   LYS A 611      -8.445 -48.489  47.885  1.00  1.18           H  
ATOM   9521  HA  LYS A 611     -10.420 -50.432  47.257  1.00  1.18           H  
ATOM   9522 1HB  LYS A 611     -10.410 -48.106  49.181  1.00  1.18           H  
ATOM   9523 2HB  LYS A 611     -11.799 -49.176  49.029  1.00  1.18           H  
ATOM   9524 1HG  LYS A 611     -10.270 -51.107  49.565  1.00  1.18           H  
ATOM   9525 2HG  LYS A 611      -8.995 -49.949  49.900  1.00  1.18           H  
ATOM   9526 1HD  LYS A 611     -11.714 -49.860  51.249  1.00  1.18           H  
ATOM   9527 2HD  LYS A 611     -10.323 -50.721  51.927  1.00  1.18           H  
ATOM   9528 1HE  LYS A 611      -9.034 -48.586  51.923  1.00  1.18           H  
ATOM   9529 2HE  LYS A 611     -10.472 -47.743  51.316  1.00  1.18           H  
ATOM   9530 1HZ  LYS A 611     -10.276 -47.522  53.713  1.00  1.18           H  
ATOM   9531 2HZ  LYS A 611     -11.624 -48.386  53.336  1.00  1.18           H  
ATOM   9532 3HZ  LYS A 611     -10.300 -49.165  53.897  1.00  1.18           H  
ATOM   9533  N   LEU A 612     -11.169 -47.393  46.217  1.00  1.44           N  
ATOM   9534  CA  LEU A 612     -12.097 -46.697  45.336  1.00  1.44           C  
ATOM   9535  C   LEU A 612     -12.114 -47.316  43.938  1.00  1.44           C  
ATOM   9536  O   LEU A 612     -13.189 -47.502  43.347  1.00  1.44           O  
ATOM   9537  CB  LEU A 612     -11.740 -45.202  45.287  1.00  1.44           C  
ATOM   9538  CG  LEU A 612     -12.054 -44.461  46.587  1.00  1.44           C  
ATOM   9539  CD1 LEU A 612     -11.553 -43.010  46.556  1.00  1.44           C  
ATOM   9540  CD2 LEU A 612     -13.501 -44.565  46.733  1.00  1.44           C  
ATOM   9541  H   LEU A 612     -10.382 -46.889  46.626  1.00  1.44           H  
ATOM   9542  HA  LEU A 612     -13.095 -46.793  45.755  1.00  1.44           H  
ATOM   9543 1HB  LEU A 612     -10.681 -45.102  45.087  1.00  1.44           H  
ATOM   9544 2HB  LEU A 612     -12.293 -44.730  44.483  1.00  1.44           H  
ATOM   9545  HG  LEU A 612     -11.574 -44.945  47.431  1.00  1.44           H  
ATOM   9546 1HD1 LEU A 612     -11.814 -42.514  47.491  1.00  1.44           H  
ATOM   9547 2HD1 LEU A 612     -10.474 -43.001  46.433  1.00  1.44           H  
ATOM   9548 3HD1 LEU A 612     -12.009 -42.489  45.743  1.00  1.44           H  
ATOM   9549 1HD2 LEU A 612     -13.851 -44.086  47.602  1.00  1.44           H  
ATOM   9550 2HD2 LEU A 612     -13.973 -44.133  45.891  1.00  1.44           H  
ATOM   9551 3HD2 LEU A 612     -13.744 -45.609  46.775  1.00  1.44           H  
ATOM   9552  N   TYR A 613     -10.935 -47.691  43.436  1.00  1.83           N  
ATOM   9553  CA  TYR A 613     -10.805 -48.357  42.147  1.00  1.83           C  
ATOM   9554  C   TYR A 613     -11.549 -49.682  42.192  1.00  1.83           C  
ATOM   9555  O   TYR A 613     -12.364 -49.978  41.318  1.00  1.83           O  
ATOM   9556  CB  TYR A 613      -9.338 -48.574  41.783  1.00  1.83           C  
ATOM   9557  CG  TYR A 613      -9.106 -49.254  40.436  1.00  1.83           C  
ATOM   9558  CD1 TYR A 613      -9.214 -48.509  39.269  1.00  1.83           C  
ATOM   9559  CD2 TYR A 613      -8.767 -50.602  40.365  1.00  1.83           C  
ATOM   9560  CE1 TYR A 613      -8.981 -49.095  38.042  1.00  1.83           C  
ATOM   9561  CE2 TYR A 613      -8.532 -51.187  39.130  1.00  1.83           C  
ATOM   9562  CZ  TYR A 613      -8.636 -50.431  37.972  1.00  1.83           C  
ATOM   9563  OH  TYR A 613      -8.392 -51.002  36.741  1.00  1.83           O  
ATOM   9564  H   TYR A 613     -10.090 -47.489  43.972  1.00  1.83           H  
ATOM   9565  HA  TYR A 613     -11.271 -47.735  41.383  1.00  1.83           H  
ATOM   9566 1HB  TYR A 613      -8.823 -47.613  41.777  1.00  1.83           H  
ATOM   9567 2HB  TYR A 613      -8.867 -49.182  42.552  1.00  1.83           H  
ATOM   9568  HD1 TYR A 613      -9.478 -47.453  39.324  1.00  1.83           H  
ATOM   9569  HD2 TYR A 613      -8.681 -51.192  41.278  1.00  1.83           H  
ATOM   9570  HE1 TYR A 613      -9.064 -48.503  37.131  1.00  1.83           H  
ATOM   9571  HE2 TYR A 613      -8.262 -52.241  39.068  1.00  1.83           H  
ATOM   9572  HH  TYR A 613      -8.223 -51.942  36.856  1.00  1.83           H  
ATOM   9573  N   GLN A 614     -11.277 -50.468  43.243  1.00  2.41           N  
ATOM   9574  CA  GLN A 614     -11.881 -51.783  43.422  1.00  2.41           C  
ATOM   9575  C   GLN A 614     -13.393 -51.655  43.522  1.00  2.41           C  
ATOM   9576  O   GLN A 614     -14.124 -52.510  43.026  1.00  2.41           O  
ATOM   9577  CB  GLN A 614     -11.316 -52.452  44.674  1.00  2.41           C  
ATOM   9578  CG  GLN A 614      -9.855 -52.876  44.548  1.00  2.41           C  
ATOM   9579  CD  GLN A 614      -9.276 -53.375  45.862  1.00  2.41           C  
ATOM   9580  OE1 GLN A 614      -9.787 -53.078  46.948  1.00  2.41           O  
ATOM   9581  NE2 GLN A 614      -8.194 -54.140  45.771  1.00  2.41           N  
ATOM   9582  H   GLN A 614     -10.602 -50.144  43.936  1.00  2.41           H  
ATOM   9583  HA  GLN A 614     -11.638 -52.396  42.560  1.00  2.41           H  
ATOM   9584 1HB  GLN A 614     -11.392 -51.764  45.509  1.00  2.41           H  
ATOM   9585 2HB  GLN A 614     -11.909 -53.331  44.919  1.00  2.41           H  
ATOM   9586 1HG  GLN A 614      -9.792 -53.683  43.822  1.00  2.41           H  
ATOM   9587 2HG  GLN A 614      -9.266 -52.030  44.207  1.00  2.41           H  
ATOM   9588 1HE2 GLN A 614      -7.763 -54.499  46.599  1.00  2.41           H  
ATOM   9589 2HE2 GLN A 614      -7.810 -54.355  44.874  1.00  2.41           H  
ATOM   9590  N   GLY A 615     -13.861 -50.576  44.151  1.00  3.21           N  
ATOM   9591  CA  GLY A 615     -15.278 -50.281  44.263  1.00  3.21           C  
ATOM   9592  C   GLY A 615     -15.861 -50.154  42.860  1.00  3.21           C  
ATOM   9593  O   GLY A 615     -16.816 -50.855  42.503  1.00  3.21           O  
ATOM   9594  H   GLY A 615     -13.202 -49.936  44.587  1.00  3.21           H  
ATOM   9595 1HA  GLY A 615     -15.781 -51.073  44.817  1.00  3.21           H  
ATOM   9596 2HA  GLY A 615     -15.409 -49.349  44.811  1.00  3.21           H  
ATOM   9597  N   GLY A 616     -15.266 -49.274  42.047  1.00  4.25           N  
ATOM   9598  CA  GLY A 616     -15.708 -49.068  40.668  1.00  4.25           C  
ATOM   9599  C   GLY A 616     -15.641 -50.368  39.860  1.00  4.25           C  
ATOM   9600  O   GLY A 616     -16.482 -50.624  38.994  1.00  4.25           O  
ATOM   9601  H   GLY A 616     -14.477 -48.729  42.405  1.00  4.25           H  
ATOM   9602 1HA  GLY A 616     -16.724 -48.677  40.664  1.00  4.25           H  
ATOM   9603 2HA  GLY A 616     -15.069 -48.318  40.200  1.00  4.25           H  
ATOM   9604  N   CYS A 617     -14.667 -51.208  40.200  1.00  5.47           N  
ATOM   9605  CA  CYS A 617     -14.433 -52.497  39.568  1.00  5.47           C  
ATOM   9606  C   CYS A 617     -15.090 -53.656  40.285  1.00  5.47           C  
ATOM   9607  O   CYS A 617     -14.699 -54.814  40.088  1.00  5.47           O  
ATOM   9608  CB  CYS A 617     -12.938 -52.773  39.467  1.00  5.47           C  
ATOM   9609  SG  CYS A 617     -12.085 -51.724  38.303  1.00  5.47           S  
ATOM   9610  H   CYS A 617     -14.013 -50.898  40.910  1.00  5.47           H  
ATOM   9611  HA  CYS A 617     -14.835 -52.450  38.556  1.00  5.47           H  
ATOM   9612 1HB  CYS A 617     -12.486 -52.631  40.443  1.00  5.47           H  
ATOM   9613 2HB  CYS A 617     -12.782 -53.812  39.183  1.00  5.47           H  
ATOM   9614  N   THR A 618     -16.118 -53.403  41.089  1.00  6.73           N  
ATOM   9615  CA  THR A 618     -16.827 -54.499  41.725  1.00  6.73           C  
ATOM   9616  C   THR A 618     -17.401 -55.436  40.670  1.00  6.73           C  
ATOM   9617  O   THR A 618     -17.402 -56.656  40.838  1.00  6.73           O  
ATOM   9618  CB  THR A 618     -17.992 -54.012  42.608  1.00  6.73           C  
ATOM   9619  OG1 THR A 618     -17.503 -53.188  43.660  1.00  6.73           O  
ATOM   9620  CG2 THR A 618     -18.723 -55.203  43.204  1.00  6.73           C  
ATOM   9621  H   THR A 618     -16.391 -52.439  41.289  1.00  6.73           H  
ATOM   9622  HA  THR A 618     -16.120 -55.058  42.342  1.00  6.73           H  
ATOM   9623  HB  THR A 618     -18.683 -53.431  42.000  1.00  6.73           H  
ATOM   9624  HG1 THR A 618     -17.170 -52.354  43.269  1.00  6.73           H  
ATOM   9625 1HG2 THR A 618     -19.549 -54.850  43.818  1.00  6.73           H  
ATOM   9626 2HG2 THR A 618     -19.110 -55.832  42.400  1.00  6.73           H  
ATOM   9627 3HG2 THR A 618     -18.033 -55.781  43.816  1.00  6.73           H  
ATOM   9628  N   GLY A 619     -17.962 -54.852  39.611  1.00  7.90           N  
ATOM   9629  CA  GLY A 619     -18.595 -55.623  38.556  1.00  7.90           C  
ATOM   9630  C   GLY A 619     -17.620 -56.080  37.454  1.00  7.90           C  
ATOM   9631  O   GLY A 619     -16.435 -55.716  37.445  1.00  7.90           O  
ATOM   9632  H   GLY A 619     -17.924 -53.844  39.542  1.00  7.90           H  
ATOM   9633 1HA  GLY A 619     -19.080 -56.492  39.001  1.00  7.90           H  
ATOM   9634 2HA  GLY A 619     -19.377 -55.003  38.124  1.00  7.90           H  
ATOM   9635  N   PRO A 620     -18.134 -56.799  36.454  1.00  8.87           N  
ATOM   9636  CA  PRO A 620     -17.385 -57.361  35.366  1.00  8.87           C  
ATOM   9637  C   PRO A 620     -16.832 -56.275  34.483  1.00  8.87           C  
ATOM   9638  O   PRO A 620     -17.400 -55.189  34.378  1.00  8.87           O  
ATOM   9639  CB  PRO A 620     -18.423 -58.225  34.644  1.00  8.87           C  
ATOM   9640  CG  PRO A 620     -19.755 -57.605  34.990  1.00  8.87           C  
ATOM   9641  CD  PRO A 620     -19.586 -57.062  36.394  1.00  8.87           C  
ATOM   9642  HA  PRO A 620     -16.572 -57.982  35.772  1.00  8.87           H  
ATOM   9643 1HB  PRO A 620     -18.223 -58.214  33.560  1.00  8.87           H  
ATOM   9644 2HB  PRO A 620     -18.340 -59.272  34.972  1.00  8.87           H  
ATOM   9645 1HG  PRO A 620     -19.999 -56.818  34.261  1.00  8.87           H  
ATOM   9646 2HG  PRO A 620     -20.553 -58.360  34.921  1.00  8.87           H  
ATOM   9647 1HD  PRO A 620     -20.172 -56.143  36.466  1.00  8.87           H  
ATOM   9648 2HD  PRO A 620     -19.881 -57.814  37.143  1.00  8.87           H  
ATOM   9649  N   ALA A 621     -15.725 -56.599  33.838  1.00  9.60           N  
ATOM   9650  CA  ALA A 621     -15.012 -55.753  32.890  1.00  9.60           C  
ATOM   9651  C   ALA A 621     -14.347 -54.511  33.512  1.00  9.60           C  
ATOM   9652  O   ALA A 621     -13.846 -53.673  32.760  1.00  9.60           O  
ATOM   9653  CB  ALA A 621     -15.956 -55.325  31.775  1.00  9.60           C  
ATOM   9654  H   ALA A 621     -15.340 -57.517  34.010  1.00  9.60           H  
ATOM   9655  HA  ALA A 621     -14.220 -56.360  32.449  1.00  9.60           H  
ATOM   9656 1HB  ALA A 621     -15.401 -54.764  31.043  1.00  9.60           H  
ATOM   9657 2HB  ALA A 621     -16.380 -56.208  31.300  1.00  9.60           H  
ATOM   9658 3HB  ALA A 621     -16.757 -54.704  32.153  1.00  9.60           H  
ATOM   9659  N   CYS A 622     -14.258 -54.444  34.855  1.00 10.13           N  
ATOM   9660  CA  CYS A 622     -13.470 -53.420  35.566  1.00 10.13           C  
ATOM   9661  C   CYS A 622     -12.992 -52.220  34.722  1.00 10.13           C  
ATOM   9662  O   CYS A 622     -13.789 -51.407  34.249  1.00 10.13           O  
ATOM   9663  CB  CYS A 622     -12.261 -54.121  36.225  1.00 10.13           C  
ATOM   9664  SG  CYS A 622     -11.030 -53.076  37.208  1.00 10.13           S  
ATOM   9665  H   CYS A 622     -14.773 -55.118  35.434  1.00 10.13           H  
ATOM   9666  HA  CYS A 622     -14.104 -53.034  36.360  1.00 10.13           H  
ATOM   9667 1HB  CYS A 622     -12.648 -54.883  36.906  1.00 10.13           H  
ATOM   9668 2HB  CYS A 622     -11.702 -54.657  35.458  1.00 10.13           H  
ATOM   9669  N   GLY A 623     -11.675 -52.108  34.521  1.00 10.50           N  
ATOM   9670  CA  GLY A 623     -11.066 -50.966  33.841  1.00 10.50           C  
ATOM   9671  C   GLY A 623     -11.134 -50.962  32.310  1.00 10.50           C  
ATOM   9672  O   GLY A 623     -10.132 -50.675  31.642  1.00 10.50           O  
ATOM   9673  H   GLY A 623     -11.065 -52.818  34.890  1.00 10.50           H  
ATOM   9674 1HA  GLY A 623     -11.534 -50.056  34.217  1.00 10.50           H  
ATOM   9675 2HA  GLY A 623     -10.022 -50.907  34.147  1.00 10.50           H  
ATOM   9676  N   THR A 624     -12.321 -51.205  31.761  1.00 10.78           N  
ATOM   9677  CA  THR A 624     -12.520 -51.155  30.311  1.00 10.78           C  
ATOM   9678  C   THR A 624     -13.318 -49.932  29.888  1.00 10.78           C  
ATOM   9679  O   THR A 624     -13.759 -49.841  28.744  1.00 10.78           O  
ATOM   9680  CB  THR A 624     -13.185 -52.421  29.753  1.00 10.78           C  
ATOM   9681  OG1 THR A 624     -14.453 -52.610  30.377  1.00 10.78           O  
ATOM   9682  CG2 THR A 624     -12.294 -53.644  29.978  1.00 10.78           C  
ATOM   9683  H   THR A 624     -13.088 -51.474  32.388  1.00 10.78           H  
ATOM   9684  HA  THR A 624     -11.544 -51.078  29.836  1.00 10.78           H  
ATOM   9685  HB  THR A 624     -13.344 -52.294  28.683  1.00 10.78           H  
ATOM   9686  HG1 THR A 624     -14.316 -52.798  31.336  1.00 10.78           H  
ATOM   9687 1HG2 THR A 624     -12.782 -54.526  29.568  1.00 10.78           H  
ATOM   9688 2HG2 THR A 624     -11.339 -53.490  29.479  1.00 10.78           H  
ATOM   9689 3HG2 THR A 624     -12.122 -53.788  31.039  1.00 10.78           H  
ATOM   9690  N   GLY A 625     -13.543 -49.008  30.817  1.00 11.05           N  
ATOM   9691  CA  GLY A 625     -14.214 -47.769  30.459  1.00 11.05           C  
ATOM   9692  C   GLY A 625     -13.130 -46.869  29.890  1.00 11.05           C  
ATOM   9693  O   GLY A 625     -11.953 -47.232  29.937  1.00 11.05           O  
ATOM   9694  H   GLY A 625     -13.204 -49.160  31.756  1.00 11.05           H  
ATOM   9695 1HA  GLY A 625     -14.993 -47.953  29.720  1.00 11.05           H  
ATOM   9696 2HA  GLY A 625     -14.670 -47.314  31.337  1.00 11.05           H  
ATOM   9697  N   TYR A 626     -13.493 -45.709  29.341  1.00 11.30           N  
ATOM   9698  CA  TYR A 626     -12.483 -44.801  28.777  1.00 11.30           C  
ATOM   9699  C   TYR A 626     -11.565 -45.550  27.797  1.00 11.30           C  
ATOM   9700  O   TYR A 626     -10.354 -45.311  27.747  1.00 11.30           O  
ATOM   9701  CB  TYR A 626     -11.650 -44.163  29.893  1.00 11.30           C  
ATOM   9702  CG  TYR A 626     -12.474 -43.408  30.905  1.00 11.30           C  
ATOM   9703  CD1 TYR A 626     -12.798 -44.008  32.115  1.00 11.30           C  
ATOM   9704  CD2 TYR A 626     -12.908 -42.122  30.629  1.00 11.30           C  
ATOM   9705  CE1 TYR A 626     -13.553 -43.323  33.045  1.00 11.30           C  
ATOM   9706  CE2 TYR A 626     -13.664 -41.435  31.560  1.00 11.30           C  
ATOM   9707  CZ  TYR A 626     -13.987 -42.031  32.763  1.00 11.30           C  
ATOM   9708  OH  TYR A 626     -14.740 -41.346  33.689  1.00 11.30           O  
ATOM   9709  H   TYR A 626     -14.469 -45.448  29.324  1.00 11.30           H  
ATOM   9710  HA  TYR A 626     -12.993 -44.013  28.221  1.00 11.30           H  
ATOM   9711 1HB  TYR A 626     -11.075 -44.924  30.418  1.00 11.30           H  
ATOM   9712 2HB  TYR A 626     -10.937 -43.468  29.453  1.00 11.30           H  
ATOM   9713  HD1 TYR A 626     -12.454 -45.020  32.331  1.00 11.30           H  
ATOM   9714  HD2 TYR A 626     -12.653 -41.652  29.680  1.00 11.30           H  
ATOM   9715  HE1 TYR A 626     -13.808 -43.792  33.995  1.00 11.30           H  
ATOM   9716  HE2 TYR A 626     -14.006 -40.423  31.343  1.00 11.30           H  
ATOM   9717  HH  TYR A 626     -14.884 -41.904  34.458  1.00 11.30           H  
ATOM   9718  N   VAL A 627     -12.155 -46.468  27.039  1.00 11.52           N  
ATOM   9719  CA  VAL A 627     -11.422 -47.291  26.104  1.00 11.52           C  
ATOM   9720  C   VAL A 627     -11.410 -46.888  24.617  1.00 11.52           C  
ATOM   9721  O   VAL A 627     -10.641 -47.472  23.863  1.00 11.52           O  
ATOM   9722  CB  VAL A 627     -11.879 -48.748  26.250  1.00 11.52           C  
ATOM   9723  CG1 VAL A 627     -13.249 -48.933  25.650  1.00 11.52           C  
ATOM   9724  CG2 VAL A 627     -10.855 -49.661  25.599  1.00 11.52           C  
ATOM   9725  H   VAL A 627     -13.146 -46.614  27.149  1.00 11.52           H  
ATOM   9726  HA  VAL A 627     -10.393 -47.278  26.440  1.00 11.52           H  
ATOM   9727  HB  VAL A 627     -11.945 -48.988  27.306  1.00 11.52           H  
ATOM   9728 1HG1 VAL A 627     -13.561 -49.969  25.786  1.00 11.52           H  
ATOM   9729 2HG1 VAL A 627     -13.954 -48.280  26.157  1.00 11.52           H  
ATOM   9730 3HG1 VAL A 627     -13.224 -48.698  24.588  1.00 11.52           H  
ATOM   9731 1HG2 VAL A 627     -11.158 -50.699  25.716  1.00 11.52           H  
ATOM   9732 2HG2 VAL A 627     -10.789 -49.423  24.542  1.00 11.52           H  
ATOM   9733 3HG2 VAL A 627      -9.879 -49.516  26.065  1.00 11.52           H  
ATOM   9734  N   PRO A 628     -12.259 -45.996  24.081  1.00 11.67           N  
ATOM   9735  CA  PRO A 628     -12.134 -45.630  22.690  1.00 11.67           C  
ATOM   9736  C   PRO A 628     -10.705 -45.160  22.451  1.00 11.67           C  
ATOM   9737  O   PRO A 628     -10.178 -44.361  23.224  1.00 11.67           O  
ATOM   9738  CB  PRO A 628     -13.155 -44.497  22.557  1.00 11.67           C  
ATOM   9739  CG  PRO A 628     -14.191 -44.812  23.622  1.00 11.67           C  
ATOM   9740  CD  PRO A 628     -13.389 -45.362  24.786  1.00 11.67           C  
ATOM   9741  HA  PRO A 628     -12.385 -46.494  22.056  1.00 11.67           H  
ATOM   9742 1HB  PRO A 628     -12.658 -43.527  22.715  1.00 11.67           H  
ATOM   9743 2HB  PRO A 628     -13.570 -44.481  21.538  1.00 11.67           H  
ATOM   9744 1HG  PRO A 628     -14.755 -43.903  23.885  1.00 11.67           H  
ATOM   9745 2HG  PRO A 628     -14.919 -45.537  23.235  1.00 11.67           H  
ATOM   9746 1HD  PRO A 628     -13.048 -44.536  25.425  1.00 11.67           H  
ATOM   9747 2HD  PRO A 628     -14.014 -46.090  25.303  1.00 11.67           H  
ATOM   9748  N   GLY A 629     -10.076 -45.644  21.383  1.00 11.76           N  
ATOM   9749  CA  GLY A 629      -8.697 -45.262  21.066  1.00 11.76           C  
ATOM   9750  C   GLY A 629      -7.640 -46.034  21.880  1.00 11.76           C  
ATOM   9751  O   GLY A 629      -6.439 -45.803  21.723  1.00 11.76           O  
ATOM   9752  H   GLY A 629     -10.554 -46.299  20.781  1.00 11.76           H  
ATOM   9753 1HA  GLY A 629      -8.519 -45.424  20.004  1.00 11.76           H  
ATOM   9754 2HA  GLY A 629      -8.575 -44.194  21.244  1.00 11.76           H  
ATOM   9755  N   ARG A 630      -8.085 -46.966  22.724  1.00 11.82           N  
ATOM   9756  CA  ARG A 630      -7.213 -47.731  23.604  1.00 11.82           C  
ATOM   9757  C   ARG A 630      -7.544 -49.233  23.486  1.00 11.82           C  
ATOM   9758  O   ARG A 630      -8.689 -49.581  23.219  1.00 11.82           O  
ATOM   9759  CB  ARG A 630      -7.453 -47.233  25.037  1.00 11.82           C  
ATOM   9760  CG  ARG A 630      -6.597 -47.802  26.151  1.00 11.82           C  
ATOM   9761  CD  ARG A 630      -6.829 -47.100  27.474  1.00 11.82           C  
ATOM   9762  NE  ARG A 630      -8.143 -47.379  28.104  1.00 11.82           N  
ATOM   9763  CZ  ARG A 630      -8.351 -48.458  28.915  1.00 11.82           C  
ATOM   9764  NH1 ARG A 630      -7.357 -49.299  29.104  1.00 11.82           N  
ATOM   9765  NH2 ARG A 630      -9.511 -48.683  29.536  1.00 11.82           N  
ATOM   9766  H   ARG A 630      -9.088 -47.112  22.821  1.00 11.82           H  
ATOM   9767  HA  ARG A 630      -6.187 -47.534  23.315  1.00 11.82           H  
ATOM   9768 1HB  ARG A 630      -7.350 -46.150  25.062  1.00 11.82           H  
ATOM   9769 2HB  ARG A 630      -8.468 -47.454  25.298  1.00 11.82           H  
ATOM   9770 1HG  ARG A 630      -6.816 -48.862  26.276  1.00 11.82           H  
ATOM   9771 2HG  ARG A 630      -5.550 -47.670  25.907  1.00 11.82           H  
ATOM   9772 1HD  ARG A 630      -6.052 -47.408  28.172  1.00 11.82           H  
ATOM   9773 2HD  ARG A 630      -6.759 -46.025  27.316  1.00 11.82           H  
ATOM   9774  HE  ARG A 630      -8.919 -46.702  27.960  1.00 11.82           H  
ATOM   9775 1HH1 ARG A 630      -6.473 -49.141  28.647  1.00 11.82           H  
ATOM   9776 2HH1 ARG A 630      -7.477 -50.103  29.710  1.00 11.82           H  
ATOM   9777 1HH2 ARG A 630     -10.315 -48.041  29.462  1.00 11.82           H  
ATOM   9778 2HH2 ARG A 630      -9.612 -49.495  30.157  1.00 11.82           H  
ATOM   9779  N   PRO A 631      -6.564 -50.148  23.526  1.00 11.89           N  
ATOM   9780  CA  PRO A 631      -6.799 -51.580  23.538  1.00 11.89           C  
ATOM   9781  C   PRO A 631      -7.373 -52.013  24.874  1.00 11.89           C  
ATOM   9782  O   PRO A 631      -7.123 -51.378  25.895  1.00 11.89           O  
ATOM   9783  CB  PRO A 631      -5.397 -52.153  23.307  1.00 11.89           C  
ATOM   9784  CG  PRO A 631      -4.455 -51.089  23.828  1.00 11.89           C  
ATOM   9785  CD  PRO A 631      -5.139 -49.767  23.506  1.00 11.89           C  
ATOM   9786  HA  PRO A 631      -7.478 -51.846  22.717  1.00 11.89           H  
ATOM   9787 1HB  PRO A 631      -5.299 -53.108  23.856  1.00 11.89           H  
ATOM   9788 2HB  PRO A 631      -5.250 -52.378  22.241  1.00 11.89           H  
ATOM   9789 1HG  PRO A 631      -4.299 -51.234  24.909  1.00 11.89           H  
ATOM   9790 2HG  PRO A 631      -3.469 -51.187  23.349  1.00 11.89           H  
ATOM   9791 1HD  PRO A 631      -4.886 -49.062  24.284  1.00 11.89           H  
ATOM   9792 2HD  PRO A 631      -4.849 -49.406  22.505  1.00 11.89           H  
ATOM   9793  N   ALA A 632      -8.116 -53.113  24.893  1.00 12.04           N  
ATOM   9794  CA  ALA A 632      -8.525 -53.657  26.180  1.00 12.04           C  
ATOM   9795  C   ALA A 632      -7.270 -54.116  26.912  1.00 12.04           C  
ATOM   9796  O   ALA A 632      -6.356 -54.653  26.285  1.00 12.04           O  
ATOM   9797  CB  ALA A 632      -9.509 -54.799  26.013  1.00 12.04           C  
ATOM   9798  H   ALA A 632      -8.353 -53.591  24.036  1.00 12.04           H  
ATOM   9799  HA  ALA A 632      -8.992 -52.862  26.762  1.00 12.04           H  
ATOM   9800 1HB  ALA A 632      -9.794 -55.179  26.993  1.00 12.04           H  
ATOM   9801 2HB  ALA A 632     -10.396 -54.439  25.492  1.00 12.04           H  
ATOM   9802 3HB  ALA A 632      -9.045 -55.596  25.435  1.00 12.04           H  
ATOM   9803  N   THR A 633      -7.245 -53.956  28.231  1.00 12.42           N  
ATOM   9804  CA  THR A 633      -6.095 -54.367  29.037  1.00 12.42           C  
ATOM   9805  C   THR A 633      -6.484 -55.345  30.145  1.00 12.42           C  
ATOM   9806  O   THR A 633      -5.866 -55.359  31.211  1.00 12.42           O  
ATOM   9807  CB  THR A 633      -5.391 -53.145  29.656  1.00 12.42           C  
ATOM   9808  OG1 THR A 633      -6.325 -52.410  30.460  1.00 12.42           O  
ATOM   9809  CG2 THR A 633      -4.850 -52.227  28.545  1.00 12.42           C  
ATOM   9810  H   THR A 633      -8.027 -53.512  28.690  1.00 12.42           H  
ATOM   9811  HA  THR A 633      -5.382 -54.875  28.388  1.00 12.42           H  
ATOM   9812  HB  THR A 633      -4.565 -53.482  30.282  1.00 12.42           H  
ATOM   9813  HG1 THR A 633      -6.546 -52.930  31.241  1.00 12.42           H  
ATOM   9814 1HG2 THR A 633      -4.352 -51.369  28.992  1.00 12.42           H  
ATOM   9815 2HG2 THR A 633      -4.140 -52.779  27.929  1.00 12.42           H  
ATOM   9816 3HG2 THR A 633      -5.669 -51.880  27.922  1.00 12.42           H  
ATOM   9817  N   GLY A 634      -7.544 -56.116  29.923  1.00 13.04           N  
ATOM   9818  CA  GLY A 634      -8.011 -57.035  30.954  1.00 13.04           C  
ATOM   9819  C   GLY A 634      -7.137 -58.292  31.033  1.00 13.04           C  
ATOM   9820  O   GLY A 634      -6.168 -58.415  30.283  1.00 13.04           O  
ATOM   9821  H   GLY A 634      -8.009 -56.066  29.027  1.00 13.04           H  
ATOM   9822 1HA  GLY A 634      -7.995 -56.506  31.905  1.00 13.04           H  
ATOM   9823 2HA  GLY A 634      -9.045 -57.310  30.745  1.00 13.04           H  
ATOM   9824  N   PRO A 635      -7.480 -59.241  31.922  1.00 13.87           N  
ATOM   9825  CA  PRO A 635      -6.757 -60.472  32.211  1.00 13.87           C  
ATOM   9826  C   PRO A 635      -6.562 -61.381  31.010  1.00 13.87           C  
ATOM   9827  O   PRO A 635      -7.455 -61.532  30.172  1.00 13.87           O  
ATOM   9828  CB  PRO A 635      -7.679 -61.167  33.225  1.00 13.87           C  
ATOM   9829  CG  PRO A 635      -8.469 -60.054  33.862  1.00 13.87           C  
ATOM   9830  CD  PRO A 635      -8.700 -59.063  32.746  1.00 13.87           C  
ATOM   9831  HA  PRO A 635      -5.787 -60.224  32.666  1.00 13.87           H  
ATOM   9832 1HB  PRO A 635      -8.309 -61.906  32.709  1.00 13.87           H  
ATOM   9833 2HB  PRO A 635      -7.067 -61.728  33.952  1.00 13.87           H  
ATOM   9834 1HG  PRO A 635      -9.408 -60.447  34.283  1.00 13.87           H  
ATOM   9835 2HG  PRO A 635      -7.900 -59.625  34.700  1.00 13.87           H  
ATOM   9836 1HD  PRO A 635      -9.599 -59.326  32.169  1.00 13.87           H  
ATOM   9837 2HD  PRO A 635      -8.767 -58.069  33.192  1.00 13.87           H  
ATOM   9838  N   THR A 636      -5.410 -62.031  30.980  1.00 14.85           N  
ATOM   9839  CA  THR A 636      -5.065 -63.007  29.965  1.00 14.85           C  
ATOM   9840  C   THR A 636      -5.398 -64.396  30.487  1.00 14.85           C  
ATOM   9841  O   THR A 636      -5.622 -64.565  31.680  1.00 14.85           O  
ATOM   9842  CB  THR A 636      -3.582 -62.873  29.619  1.00 14.85           C  
ATOM   9843  OG1 THR A 636      -2.808 -63.143  30.788  1.00 14.85           O  
ATOM   9844  CG2 THR A 636      -3.292 -61.465  29.145  1.00 14.85           C  
ATOM   9845  H   THR A 636      -4.713 -61.822  31.700  1.00 14.85           H  
ATOM   9846  HA  THR A 636      -5.659 -62.816  29.070  1.00 14.85           H  
ATOM   9847  HB  THR A 636      -3.319 -63.588  28.841  1.00 14.85           H  
ATOM   9848  HG1 THR A 636      -3.008 -62.444  31.472  1.00 14.85           H  
ATOM   9849 1HG2 THR A 636      -2.233 -61.369  28.909  1.00 14.85           H  
ATOM   9850 2HG2 THR A 636      -3.884 -61.250  28.256  1.00 14.85           H  
ATOM   9851 3HG2 THR A 636      -3.553 -60.757  29.937  1.00 14.85           H  
ATOM   9852  N   ILE A 637      -5.380 -65.417  29.639  1.00 15.77           N  
ATOM   9853  CA  ILE A 637      -5.696 -66.761  30.133  1.00 15.77           C  
ATOM   9854  C   ILE A 637      -4.740 -67.257  31.224  1.00 15.77           C  
ATOM   9855  O   ILE A 637      -5.123 -68.032  32.093  1.00 15.77           O  
ATOM   9856  CB  ILE A 637      -5.771 -67.787  28.996  1.00 15.77           C  
ATOM   9857  CG1 ILE A 637      -6.441 -69.055  29.530  1.00 15.77           C  
ATOM   9858  CG2 ILE A 637      -4.379 -68.095  28.429  1.00 15.77           C  
ATOM   9859  CD1 ILE A 637      -7.892 -68.843  29.941  1.00 15.77           C  
ATOM   9860  H   ILE A 637      -5.177 -65.267  28.660  1.00 15.77           H  
ATOM   9861  HA  ILE A 637      -6.693 -66.714  30.581  1.00 15.77           H  
ATOM   9862  HB  ILE A 637      -6.400 -67.390  28.200  1.00 15.77           H  
ATOM   9863 1HG1 ILE A 637      -6.402 -69.830  28.766  1.00 15.77           H  
ATOM   9864 2HG1 ILE A 637      -5.886 -69.402  30.405  1.00 15.77           H  
ATOM   9865 1HG2 ILE A 637      -4.473 -68.819  27.620  1.00 15.77           H  
ATOM   9866 2HG2 ILE A 637      -3.928 -67.182  28.046  1.00 15.77           H  
ATOM   9867 3HG2 ILE A 637      -3.743 -68.517  29.203  1.00 15.77           H  
ATOM   9868 1HD1 ILE A 637      -8.305 -69.778  30.321  1.00 15.77           H  
ATOM   9869 2HD1 ILE A 637      -7.943 -68.085  30.716  1.00 15.77           H  
ATOM   9870 3HD1 ILE A 637      -8.470 -68.515  29.079  1.00 15.77           H  
ATOM   9871  N   GLU A 638      -3.492 -66.796  31.199  1.00 16.52           N  
ATOM   9872  CA  GLU A 638      -2.494 -67.213  32.181  1.00 16.52           C  
ATOM   9873  C   GLU A 638      -2.838 -66.733  33.593  1.00 16.52           C  
ATOM   9874  O   GLU A 638      -2.309 -67.241  34.582  1.00 16.52           O  
ATOM   9875  CB  GLU A 638      -1.105 -66.719  31.770  1.00 16.52           C  
ATOM   9876  CG  GLU A 638      -0.564 -67.389  30.500  1.00 16.52           C  
ATOM   9877  CD  GLU A 638       0.830 -66.932  30.107  1.00 16.52           C  
ATOM   9878  OE1 GLU A 638       1.378 -66.084  30.770  1.00 16.52           O  
ATOM   9879  OE2 GLU A 638       1.340 -67.442  29.136  1.00 16.52           O  
ATOM   9880  H   GLU A 638      -3.230 -66.141  30.478  1.00 16.52           H  
ATOM   9881  HA  GLU A 638      -2.474 -68.303  32.198  1.00 16.52           H  
ATOM   9882 1HB  GLU A 638      -1.141 -65.641  31.597  1.00 16.52           H  
ATOM   9883 2HB  GLU A 638      -0.398 -66.900  32.579  1.00 16.52           H  
ATOM   9884 1HG  GLU A 638      -0.549 -68.467  30.654  1.00 16.52           H  
ATOM   9885 2HG  GLU A 638      -1.252 -67.178  29.682  1.00 16.52           H  
ATOM   9886  N   GLU A 639      -3.689 -65.712  33.672  1.00 17.01           N  
ATOM   9887  CA  GLU A 639      -4.121 -65.102  34.914  1.00 17.01           C  
ATOM   9888  C   GLU A 639      -5.431 -65.721  35.421  1.00 17.01           C  
ATOM   9889  O   GLU A 639      -5.970 -65.292  36.446  1.00 17.01           O  
ATOM   9890  CB  GLU A 639      -4.289 -63.596  34.689  1.00 17.01           C  
ATOM   9891  CG  GLU A 639      -2.983 -62.884  34.330  1.00 17.01           C  
ATOM   9892  CD  GLU A 639      -3.157 -61.437  33.965  1.00 17.01           C  
ATOM   9893  OE1 GLU A 639      -2.988 -60.596  34.812  1.00 17.01           O  
ATOM   9894  OE2 GLU A 639      -3.444 -61.171  32.810  1.00 17.01           O  
ATOM   9895  H   GLU A 639      -4.112 -65.353  32.820  1.00 17.01           H  
ATOM   9896  HA  GLU A 639      -3.351 -65.265  35.667  1.00 17.01           H  
ATOM   9897 1HB  GLU A 639      -5.002 -63.423  33.886  1.00 17.01           H  
ATOM   9898 2HB  GLU A 639      -4.690 -63.134  35.590  1.00 17.01           H  
ATOM   9899 1HG  GLU A 639      -2.302 -62.954  35.175  1.00 17.01           H  
ATOM   9900 2HG  GLU A 639      -2.528 -63.410  33.491  1.00 17.01           H  
ATOM   9901  N   VAL A 640      -5.954 -66.714  34.692  1.00 17.17           N  
ATOM   9902  CA  VAL A 640      -7.222 -67.340  35.035  1.00 17.17           C  
ATOM   9903  C   VAL A 640      -7.051 -68.742  35.615  1.00 17.17           C  
ATOM   9904  O   VAL A 640      -6.469 -69.616  34.973  1.00 17.17           O  
ATOM   9905  CB  VAL A 640      -8.108 -67.412  33.780  1.00 17.17           C  
ATOM   9906  CG1 VAL A 640      -9.419 -68.104  34.092  1.00 17.17           C  
ATOM   9907  CG2 VAL A 640      -8.352 -66.000  33.259  1.00 17.17           C  
ATOM   9908  H   VAL A 640      -5.474 -67.053  33.860  1.00 17.17           H  
ATOM   9909  HA  VAL A 640      -7.720 -66.719  35.779  1.00 17.17           H  
ATOM   9910  HB  VAL A 640      -7.595 -67.999  33.022  1.00 17.17           H  
ATOM   9911 1HG1 VAL A 640     -10.024 -68.155  33.187  1.00 17.17           H  
ATOM   9912 2HG1 VAL A 640      -9.220 -69.113  34.452  1.00 17.17           H  
ATOM   9913 3HG1 VAL A 640      -9.955 -67.543  34.858  1.00 17.17           H  
ATOM   9914 1HG2 VAL A 640      -8.962 -66.042  32.359  1.00 17.17           H  
ATOM   9915 2HG2 VAL A 640      -8.865 -65.415  34.021  1.00 17.17           H  
ATOM   9916 3HG2 VAL A 640      -7.403 -65.535  33.029  1.00 17.17           H  
ATOM   9917  N   ASP A 641      -7.602 -68.917  36.821  1.00 17.04           N  
ATOM   9918  CA  ASP A 641      -7.603 -70.120  37.667  1.00 17.04           C  
ATOM   9919  C   ASP A 641      -7.706 -69.670  39.119  1.00 17.04           C  
ATOM   9920  O   ASP A 641      -6.686 -69.550  39.798  1.00 17.04           O  
ATOM   9921  OXT ASP A 641      -8.708 -69.028  39.431  1.00 17.04           O  
ATOM   9922  CB  ASP A 641      -6.355 -71.022  37.509  1.00 17.04           C  
ATOM   9923  CG  ASP A 641      -6.484 -72.364  38.286  1.00 17.04           C  
ATOM   9924  OD1 ASP A 641      -7.475 -72.548  38.957  1.00 17.04           O  
ATOM   9925  OD2 ASP A 641      -5.588 -73.176  38.198  1.00 17.04           O  
ATOM   9926  H   ASP A 641      -8.056 -68.102  37.208  1.00 17.04           H  
ATOM   9927  HA  ASP A 641      -8.484 -70.717  37.431  1.00 17.04           H  
ATOM   9928 1HB  ASP A 641      -6.209 -71.306  36.481  1.00 17.04           H  
ATOM   9929 2HB  ASP A 641      -5.461 -70.493  37.841  1.00 17.04           H  
ENDMDL

REMARK ID 641847 DOMAINID 635429 MODEL 2 GorillaHSP74
MODEL     2
ATOM      1  N   MET A   1       4.012   5.980  -0.827  1.00  7.48           N  
ATOM      2  CA  MET A   1       4.721   5.307  -1.908  1.00  7.48           C  
ATOM      3  C   MET A   1       6.062   5.968  -2.196  1.00  7.48           C  
ATOM      4  O   MET A   1       7.122   5.449  -1.823  1.00  7.48           O  
ATOM      5  CB  MET A   1       3.887   5.281  -3.184  1.00  7.48           C  
ATOM      6  CG  MET A   1       4.572   4.558  -4.347  1.00  7.48           C  
ATOM      7  SD  MET A   1       3.682   4.725  -5.882  1.00  7.48           S  
ATOM      8  CE  MET A   1       4.047   6.445  -6.215  1.00  7.48           C  
ATOM      9 1H   MET A   1       3.032   6.050  -1.058  1.00  7.48           H  
ATOM     10 2H   MET A   1       4.119   5.449   0.025  1.00  7.48           H  
ATOM     11 3H   MET A   1       4.396   6.905  -0.696  1.00  7.48           H  
ATOM     12  HA  MET A   1       4.921   4.280  -1.602  1.00  7.48           H  
ATOM     13 1HB  MET A   1       2.947   4.768  -2.988  1.00  7.48           H  
ATOM     14 2HB  MET A   1       3.644   6.292  -3.498  1.00  7.48           H  
ATOM     15 1HG  MET A   1       5.581   4.941  -4.495  1.00  7.48           H  
ATOM     16 2HG  MET A   1       4.651   3.498  -4.111  1.00  7.48           H  
ATOM     17 1HE  MET A   1       3.578   6.744  -7.151  1.00  7.48           H  
ATOM     18 2HE  MET A   1       3.664   7.062  -5.403  1.00  7.48           H  
ATOM     19 3HE  MET A   1       5.132   6.578  -6.289  1.00  7.48           H  
ATOM     20  N   ALA A   2       6.040   7.110  -2.889  1.00  6.60           N  
ATOM     21  CA  ALA A   2       7.301   7.743  -3.258  1.00  6.60           C  
ATOM     22  C   ALA A   2       8.130   6.739  -4.061  1.00  6.60           C  
ATOM     23  O   ALA A   2       7.845   6.527  -5.240  1.00  6.60           O  
ATOM     24  CB  ALA A   2       8.050   8.271  -2.031  1.00  6.60           C  
ATOM     25  H   ALA A   2       5.174   7.534  -3.187  1.00  6.60           H  
ATOM     26  HA  ALA A   2       7.084   8.587  -3.913  1.00  6.60           H  
ATOM     27 1HB  ALA A   2       8.973   8.755  -2.363  1.00  6.60           H  
ATOM     28 2HB  ALA A   2       7.424   9.003  -1.523  1.00  6.60           H  
ATOM     29 3HB  ALA A   2       8.297   7.487  -1.330  1.00  6.60           H  
ATOM     30  N   THR A   3       9.164   6.184  -3.413  1.00  5.44           N  
ATOM     31  CA  THR A   3      10.139   5.239  -3.961  1.00  5.44           C  
ATOM     32  C   THR A   3      11.178   5.911  -4.867  1.00  5.44           C  
ATOM     33  O   THR A   3      10.844   6.590  -5.831  1.00  5.44           O  
ATOM     34  CB  THR A   3       9.436   4.054  -4.672  1.00  5.44           C  
ATOM     35  OG1 THR A   3       8.606   3.361  -3.720  1.00  5.44           O  
ATOM     36  CG2 THR A   3      10.451   3.084  -5.231  1.00  5.44           C  
ATOM     37  H   THR A   3       9.213   6.384  -2.430  1.00  5.44           H  
ATOM     38  HA  THR A   3      10.683   4.810  -3.120  1.00  5.44           H  
ATOM     39  HB  THR A   3       8.828   4.405  -5.492  1.00  5.44           H  
ATOM     40  HG1 THR A   3       8.106   4.004  -3.189  1.00  5.44           H  
ATOM     41 1HG2 THR A   3       9.934   2.258  -5.716  1.00  5.44           H  
ATOM     42 2HG2 THR A   3      11.053   3.586  -5.943  1.00  5.44           H  
ATOM     43 3HG2 THR A   3      11.075   2.701  -4.426  1.00  5.44           H  
ATOM     44  N   ALA A   4      12.460   5.752  -4.510  1.00  4.16           N  
ATOM     45  CA  ALA A   4      13.573   6.347  -5.261  1.00  4.16           C  
ATOM     46  C   ALA A   4      13.628   5.876  -6.708  1.00  4.16           C  
ATOM     47  O   ALA A   4      14.045   6.615  -7.597  1.00  4.16           O  
ATOM     48  CB  ALA A   4      14.892   6.005  -4.599  1.00  4.16           C  
ATOM     49  H   ALA A   4      12.671   5.197  -3.693  1.00  4.16           H  
ATOM     50  HA  ALA A   4      13.439   7.428  -5.260  1.00  4.16           H  
ATOM     51 1HB  ALA A   4      15.703   6.482  -5.152  1.00  4.16           H  
ATOM     52 2HB  ALA A   4      14.890   6.368  -3.572  1.00  4.16           H  
ATOM     53 3HB  ALA A   4      15.033   4.928  -4.605  1.00  4.16           H  
ATOM     54  N   LYS A   5      13.256   4.609  -6.934  1.00  2.99           N  
ATOM     55  CA  LYS A   5      13.212   3.941  -8.250  1.00  2.99           C  
ATOM     56  C   LYS A   5      14.578   3.676  -8.918  1.00  2.99           C  
ATOM     57  O   LYS A   5      14.843   2.559  -9.363  1.00  2.99           O  
ATOM     58  CB  LYS A   5      12.290   4.723  -9.193  1.00  2.99           C  
ATOM     59  CG  LYS A   5      10.825   4.678  -8.774  1.00  2.99           C  
ATOM     60  CD  LYS A   5       9.941   5.495  -9.683  1.00  2.99           C  
ATOM     61  CE  LYS A   5       8.491   5.447  -9.207  1.00  2.99           C  
ATOM     62  NZ  LYS A   5       7.608   6.302 -10.042  1.00  2.99           N  
ATOM     63  H   LYS A   5      12.950   4.079  -6.134  1.00  2.99           H  
ATOM     64  HA  LYS A   5      12.749   2.966  -8.096  1.00  2.99           H  
ATOM     65 1HB  LYS A   5      12.581   5.761  -9.258  1.00  2.99           H  
ATOM     66 2HB  LYS A   5      12.365   4.306 -10.195  1.00  2.99           H  
ATOM     67 1HG  LYS A   5      10.476   3.647  -8.762  1.00  2.99           H  
ATOM     68 2HG  LYS A   5      10.728   5.080  -7.779  1.00  2.99           H  
ATOM     69 1HD  LYS A   5      10.281   6.535  -9.676  1.00  2.99           H  
ATOM     70 2HD  LYS A   5      10.003   5.117 -10.701  1.00  2.99           H  
ATOM     71 1HE  LYS A   5       8.136   4.420  -9.254  1.00  2.99           H  
ATOM     72 2HE  LYS A   5       8.440   5.791  -8.166  1.00  2.99           H  
ATOM     73 1HZ  LYS A   5       6.660   6.245  -9.704  1.00  2.99           H  
ATOM     74 2HZ  LYS A   5       7.931   7.259  -9.985  1.00  2.99           H  
ATOM     75 3HZ  LYS A   5       7.642   5.989 -11.001  1.00  2.99           H  
ATOM     76  N   GLY A   6      15.430   4.689  -8.995  1.00  2.08           N  
ATOM     77  CA  GLY A   6      16.746   4.581  -9.631  1.00  2.08           C  
ATOM     78  C   GLY A   6      17.529   5.869  -9.422  1.00  2.08           C  
ATOM     79  O   GLY A   6      17.230   6.632  -8.514  1.00  2.08           O  
ATOM     80  H   GLY A   6      15.125   5.574  -8.603  1.00  2.08           H  
ATOM     81 1HA  GLY A   6      17.293   3.739  -9.205  1.00  2.08           H  
ATOM     82 2HA  GLY A   6      16.625   4.391 -10.696  1.00  2.08           H  
ATOM     83  N   ILE A   7      18.561   6.109 -10.222  1.00  1.45           N  
ATOM     84  CA  ILE A   7      19.330   7.331 -10.016  1.00  1.45           C  
ATOM     85  C   ILE A   7      18.745   8.438 -10.864  1.00  1.45           C  
ATOM     86  O   ILE A   7      18.765   8.351 -12.088  1.00  1.45           O  
ATOM     87  CB  ILE A   7      20.796   7.174 -10.435  1.00  1.45           C  
ATOM     88  CG1 ILE A   7      21.475   6.076  -9.651  1.00  1.45           C  
ATOM     89  CG2 ILE A   7      21.520   8.503 -10.206  1.00  1.45           C  
ATOM     90  CD1 ILE A   7      22.842   5.746 -10.197  1.00  1.45           C  
ATOM     91  H   ILE A   7      18.806   5.461 -10.957  1.00  1.45           H  
ATOM     92  HA  ILE A   7      19.278   7.624  -8.968  1.00  1.45           H  
ATOM     93  HB  ILE A   7      20.851   6.906 -11.492  1.00  1.45           H  
ATOM     94 1HG1 ILE A   7      21.579   6.385  -8.612  1.00  1.45           H  
ATOM     95 2HG1 ILE A   7      20.862   5.174  -9.690  1.00  1.45           H  
ATOM     96 1HG2 ILE A   7      22.561   8.417 -10.494  1.00  1.45           H  
ATOM     97 2HG2 ILE A   7      21.043   9.287 -10.797  1.00  1.45           H  
ATOM     98 3HG2 ILE A   7      21.464   8.766  -9.154  1.00  1.45           H  
ATOM     99 1HD1 ILE A   7      23.292   4.952  -9.604  1.00  1.45           H  
ATOM    100 2HD1 ILE A   7      22.751   5.423 -11.229  1.00  1.45           H  
ATOM    101 3HD1 ILE A   7      23.467   6.630 -10.145  1.00  1.45           H  
ATOM    102  N   ALA A   8      18.200   9.448 -10.212  1.00  1.06           N  
ATOM    103  CA  ALA A   8      17.592  10.555 -10.911  1.00  1.06           C  
ATOM    104  C   ALA A   8      18.654  11.558 -11.263  1.00  1.06           C  
ATOM    105  O   ALA A   8      19.641  11.696 -10.538  1.00  1.06           O  
ATOM    106  CB  ALA A   8      16.503  11.207 -10.090  1.00  1.06           C  
ATOM    107  H   ALA A   8      18.206   9.436  -9.204  1.00  1.06           H  
ATOM    108  HA  ALA A   8      17.172  10.168 -11.828  1.00  1.06           H  
ATOM    109 1HB  ALA A   8      16.062  12.019 -10.667  1.00  1.06           H  
ATOM    110 2HB  ALA A   8      15.743  10.470  -9.857  1.00  1.06           H  
ATOM    111 3HB  ALA A   8      16.913  11.596  -9.188  1.00  1.06           H  
ATOM    112  N   ILE A   9      18.424  12.303 -12.324  1.00  0.84           N  
ATOM    113  CA  ILE A   9      19.375  13.336 -12.727  1.00  0.84           C  
ATOM    114  C   ILE A   9      18.745  14.705 -12.829  1.00  0.84           C  
ATOM    115  O   ILE A   9      17.521  14.822 -12.897  1.00  0.84           O  
ATOM    116  CB  ILE A   9      19.955  12.983 -14.085  1.00  0.84           C  
ATOM    117  CG1 ILE A   9      18.786  12.946 -15.093  1.00  0.84           C  
ATOM    118  CG2 ILE A   9      20.725  11.664 -14.012  1.00  0.84           C  
ATOM    119  CD1 ILE A   9      19.182  12.787 -16.545  1.00  0.84           C  
ATOM    120  H   ILE A   9      17.585  12.108 -12.875  1.00  0.84           H  
ATOM    121  HA  ILE A   9      20.181  13.383 -11.996  1.00  0.84           H  
ATOM    122  HB  ILE A   9      20.633  13.775 -14.406  1.00  0.84           H  
ATOM    123 1HG1 ILE A   9      18.126  12.140 -14.801  1.00  0.84           H  
ATOM    124 2HG1 ILE A   9      18.229  13.877 -15.003  1.00  0.84           H  
ATOM    125 1HG2 ILE A   9      21.116  11.439 -14.979  1.00  0.84           H  
ATOM    126 2HG2 ILE A   9      21.539  11.761 -13.299  1.00  0.84           H  
ATOM    127 3HG2 ILE A   9      20.065  10.859 -13.696  1.00  0.84           H  
ATOM    128 1HD1 ILE A   9      18.283  12.766 -17.151  1.00  0.84           H  
ATOM    129 2HD1 ILE A   9      19.799  13.619 -16.840  1.00  0.84           H  
ATOM    130 3HD1 ILE A   9      19.734  11.866 -16.691  1.00  0.84           H  
ATOM    131  N   GLY A  10      19.582  15.736 -12.810  1.00  0.72           N  
ATOM    132  CA  GLY A  10      19.094  17.086 -13.044  1.00  0.72           C  
ATOM    133  C   GLY A  10      19.391  17.529 -14.478  1.00  0.72           C  
ATOM    134  O   GLY A  10      20.532  17.396 -14.927  1.00  0.72           O  
ATOM    135  H   GLY A  10      20.584  15.565 -12.729  1.00  0.72           H  
ATOM    136 1HA  GLY A  10      18.027  17.145 -12.839  1.00  0.72           H  
ATOM    137 2HA  GLY A  10      19.594  17.757 -12.357  1.00  0.72           H  
ATOM    138  N   ILE A  11      18.416  18.133 -15.164  1.00  0.69           N  
ATOM    139  CA  ILE A  11      18.655  18.629 -16.520  1.00  0.69           C  
ATOM    140  C   ILE A  11      18.275  20.103 -16.688  1.00  0.69           C  
ATOM    141  O   ILE A  11      17.130  20.499 -16.479  1.00  0.69           O  
ATOM    142  CB  ILE A  11      17.893  17.816 -17.596  1.00  0.69           C  
ATOM    143  CG1 ILE A  11      18.280  16.331 -17.596  1.00  0.69           C  
ATOM    144  CG2 ILE A  11      18.202  18.407 -18.970  1.00  0.69           C  
ATOM    145  CD1 ILE A  11      17.423  15.515 -18.555  1.00  0.69           C  
ATOM    146  H   ILE A  11      17.492  18.209 -14.745  1.00  0.69           H  
ATOM    147  HA  ILE A  11      19.718  18.542 -16.736  1.00  0.69           H  
ATOM    148  HB  ILE A  11      16.824  17.878 -17.407  1.00  0.69           H  
ATOM    149 1HG1 ILE A  11      19.328  16.234 -17.885  1.00  0.69           H  
ATOM    150 2HG1 ILE A  11      18.155  15.922 -16.594  1.00  0.69           H  
ATOM    151 1HG2 ILE A  11      17.660  17.857 -19.733  1.00  0.69           H  
ATOM    152 2HG2 ILE A  11      17.901  19.449 -18.991  1.00  0.69           H  
ATOM    153 3HG2 ILE A  11      19.277  18.339 -19.163  1.00  0.69           H  
ATOM    154 1HD1 ILE A  11      17.722  14.476 -18.537  1.00  0.69           H  
ATOM    155 2HD1 ILE A  11      16.374  15.594 -18.263  1.00  0.69           H  
ATOM    156 3HD1 ILE A  11      17.549  15.901 -19.561  1.00  0.69           H  
ATOM    157  N   ASP A  12      19.252  20.900 -17.100  1.00  0.70           N  
ATOM    158  CA  ASP A  12      19.117  22.329 -17.360  1.00  0.70           C  
ATOM    159  C   ASP A  12      18.767  22.602 -18.818  1.00  0.70           C  
ATOM    160  O   ASP A  12      19.638  22.558 -19.689  1.00  0.70           O  
ATOM    161  CB  ASP A  12      20.448  23.002 -17.019  1.00  0.70           C  
ATOM    162  CG  ASP A  12      20.549  24.512 -17.257  1.00  0.70           C  
ATOM    163  OD1 ASP A  12      19.626  25.084 -17.729  1.00  0.70           O  
ATOM    164  OD2 ASP A  12      21.593  25.061 -16.992  1.00  0.70           O  
ATOM    165  H   ASP A  12      20.167  20.488 -17.244  1.00  0.70           H  
ATOM    166  HA  ASP A  12      18.326  22.729 -16.729  1.00  0.70           H  
ATOM    167 1HB  ASP A  12      20.665  22.823 -15.972  1.00  0.70           H  
ATOM    168 2HB  ASP A  12      21.235  22.520 -17.582  1.00  0.70           H  
ATOM    169  N   LEU A  13      17.496  22.865 -19.120  1.00  0.74           N  
ATOM    170  CA  LEU A  13      17.117  23.059 -20.522  1.00  0.74           C  
ATOM    171  C   LEU A  13      17.184  24.522 -20.962  1.00  0.74           C  
ATOM    172  O   LEU A  13      16.155  25.175 -21.169  1.00  0.74           O  
ATOM    173  CB  LEU A  13      15.739  22.462 -20.803  1.00  0.74           C  
ATOM    174  CG  LEU A  13      15.627  20.947 -20.613  1.00  0.74           C  
ATOM    175  CD1 LEU A  13      14.220  20.536 -20.898  1.00  0.74           C  
ATOM    176  CD2 LEU A  13      16.604  20.228 -21.551  1.00  0.74           C  
ATOM    177  H   LEU A  13      16.785  22.951 -18.387  1.00  0.74           H  
ATOM    178  HA  LEU A  13      17.826  22.509 -21.136  1.00  0.74           H  
ATOM    179 1HB  LEU A  13      15.038  22.912 -20.094  1.00  0.74           H  
ATOM    180 2HB  LEU A  13      15.417  22.719 -21.778  1.00  0.74           H  
ATOM    181  HG  LEU A  13      15.858  20.694 -19.583  1.00  0.74           H  
ATOM    182 1HD1 LEU A  13      14.107  19.467 -20.749  1.00  0.74           H  
ATOM    183 2HD1 LEU A  13      13.568  21.072 -20.226  1.00  0.74           H  
ATOM    184 3HD1 LEU A  13      13.965  20.788 -21.926  1.00  0.74           H  
ATOM    185 1HD2 LEU A  13      16.516  19.150 -21.418  1.00  0.74           H  
ATOM    186 2HD2 LEU A  13      16.371  20.478 -22.583  1.00  0.74           H  
ATOM    187 3HD2 LEU A  13      17.623  20.542 -21.324  1.00  0.74           H  
ATOM    188  N   GLY A  14      18.411  25.011 -21.124  1.00  0.77           N  
ATOM    189  CA  GLY A  14      18.648  26.415 -21.470  1.00  0.77           C  
ATOM    190  C   GLY A  14      18.239  26.683 -22.915  1.00  0.77           C  
ATOM    191  O   GLY A  14      17.953  25.748 -23.653  1.00  0.77           O  
ATOM    192  H   GLY A  14      19.188  24.382 -20.918  1.00  0.77           H  
ATOM    193 1HA  GLY A  14      18.085  27.059 -20.791  1.00  0.77           H  
ATOM    194 2HA  GLY A  14      19.705  26.642 -21.334  1.00  0.77           H  
ATOM    195  N   THR A  15      18.259  27.950 -23.346  1.00  0.79           N  
ATOM    196  CA  THR A  15      17.756  28.294 -24.687  1.00  0.79           C  
ATOM    197  C   THR A  15      18.607  27.821 -25.851  1.00  0.79           C  
ATOM    198  O   THR A  15      18.090  27.508 -26.927  1.00  0.79           O  
ATOM    199  CB  THR A  15      17.709  29.826 -24.848  1.00  0.79           C  
ATOM    200  OG1 THR A  15      19.067  30.362 -24.747  1.00  0.79           O  
ATOM    201  CG2 THR A  15      16.859  30.429 -23.763  1.00  0.79           C  
ATOM    202  H   THR A  15      18.554  28.680 -22.716  1.00  0.79           H  
ATOM    203  HA  THR A  15      16.758  27.872 -24.798  1.00  0.79           H  
ATOM    204  HB  THR A  15      17.293  30.081 -25.827  1.00  0.79           H  
ATOM    205  HG1 THR A  15      19.586  30.095 -25.568  1.00  0.79           H  
ATOM    206 1HG2 THR A  15      16.844  31.496 -23.883  1.00  0.79           H  
ATOM    207 2HG2 THR A  15      15.844  30.040 -23.834  1.00  0.79           H  
ATOM    208 3HG2 THR A  15      17.277  30.184 -22.791  1.00  0.79           H  
ATOM    209  N   THR A  16      19.904  27.769 -25.622  1.00  0.78           N  
ATOM    210  CA  THR A  16      20.838  27.460 -26.685  1.00  0.78           C  
ATOM    211  C   THR A  16      21.615  26.196 -26.374  1.00  0.78           C  
ATOM    212  O   THR A  16      21.917  25.426 -27.278  1.00  0.78           O  
ATOM    213  CB  THR A  16      21.786  28.629 -26.896  1.00  0.78           C  
ATOM    214  OG1 THR A  16      21.009  29.842 -27.105  1.00  0.78           O  
ATOM    215  CG2 THR A  16      22.660  28.369 -28.114  1.00  0.78           C  
ATOM    216  H   THR A  16      20.229  27.992 -24.695  1.00  0.78           H  
ATOM    217  HA  THR A  16      20.280  27.295 -27.608  1.00  0.78           H  
ATOM    218  HB  THR A  16      22.407  28.749 -26.017  1.00  0.78           H  
ATOM    219  HG1 THR A  16      20.716  29.946 -28.053  1.00  0.78           H  
ATOM    220 1HG2 THR A  16      23.340  29.207 -28.263  1.00  0.78           H  
ATOM    221 2HG2 THR A  16      23.232  27.457 -27.967  1.00  0.78           H  
ATOM    222 3HG2 THR A  16      22.026  28.256 -28.994  1.00  0.78           H  
ATOM    223  N   TYR A  17      21.991  26.026 -25.106  1.00  0.75           N  
ATOM    224  CA  TYR A  17      22.762  24.880 -24.639  1.00  0.75           C  
ATOM    225  C   TYR A  17      22.091  24.273 -23.408  1.00  0.75           C  
ATOM    226  O   TYR A  17      21.531  24.999 -22.580  1.00  0.75           O  
ATOM    227  CB  TYR A  17      24.194  25.274 -24.261  1.00  0.75           C  
ATOM    228  CG  TYR A  17      25.074  25.842 -25.369  1.00  0.75           C  
ATOM    229  CD1 TYR A  17      25.037  27.198 -25.675  1.00  0.75           C  
ATOM    230  CD2 TYR A  17      25.949  25.016 -26.044  1.00  0.75           C  
ATOM    231  CE1 TYR A  17      25.862  27.719 -26.670  1.00  0.75           C  
ATOM    232  CE2 TYR A  17      26.774  25.536 -27.027  1.00  0.75           C  
ATOM    233  CZ  TYR A  17      26.733  26.876 -27.350  1.00  0.75           C  
ATOM    234  OH  TYR A  17      27.583  27.369 -28.347  1.00  0.75           O  
ATOM    235  H   TYR A  17      21.709  26.713 -24.430  1.00  0.75           H  
ATOM    236  HA  TYR A  17      22.781  24.116 -25.412  1.00  0.75           H  
ATOM    237 1HB  TYR A  17      24.164  25.999 -23.449  1.00  0.75           H  
ATOM    238 2HB  TYR A  17      24.689  24.393 -23.879  1.00  0.75           H  
ATOM    239  HD1 TYR A  17      24.361  27.854 -25.134  1.00  0.75           H  
ATOM    240  HD2 TYR A  17      25.996  23.953 -25.793  1.00  0.75           H  
ATOM    241  HE1 TYR A  17      25.828  28.783 -26.911  1.00  0.75           H  
ATOM    242  HE2 TYR A  17      27.470  24.887 -27.549  1.00  0.75           H  
ATOM    243  HH  TYR A  17      27.417  28.334 -28.524  1.00  0.75           H  
ATOM    244  N   SER A  18      22.197  22.958 -23.261  1.00  0.71           N  
ATOM    245  CA  SER A  18      21.669  22.259 -22.099  1.00  0.71           C  
ATOM    246  C   SER A  18      22.777  21.601 -21.275  1.00  0.71           C  
ATOM    247  O   SER A  18      23.862  21.323 -21.788  1.00  0.71           O  
ATOM    248  CB  SER A  18      20.636  21.246 -22.562  1.00  0.71           C  
ATOM    249  OG  SER A  18      21.217  20.281 -23.394  1.00  0.71           O  
ATOM    250  H   SER A  18      22.641  22.421 -23.996  1.00  0.71           H  
ATOM    251  HA  SER A  18      21.174  22.990 -21.465  1.00  0.71           H  
ATOM    252 1HB  SER A  18      20.188  20.762 -21.693  1.00  0.71           H  
ATOM    253 2HB  SER A  18      19.838  21.762 -23.096  1.00  0.71           H  
ATOM    254  HG  SER A  18      21.660  20.770 -24.109  1.00  0.71           H  
ATOM    255  N   CYS A  19      22.489  21.309 -20.006  1.00  0.69           N  
ATOM    256  CA  CYS A  19      23.492  20.670 -19.126  1.00  0.69           C  
ATOM    257  C   CYS A  19      22.884  19.658 -18.146  1.00  0.69           C  
ATOM    258  O   CYS A  19      21.812  19.882 -17.587  1.00  0.69           O  
ATOM    259  CB  CYS A  19      24.260  21.735 -18.343  1.00  0.69           C  
ATOM    260  SG  CYS A  19      25.582  21.128 -17.308  1.00  0.69           S  
ATOM    261  H   CYS A  19      21.567  21.590 -19.663  1.00  0.69           H  
ATOM    262  HA  CYS A  19      24.214  20.145 -19.751  1.00  0.69           H  
ATOM    263 1HB  CYS A  19      24.676  22.449 -19.032  1.00  0.69           H  
ATOM    264 2HB  CYS A  19      23.575  22.288 -17.709  1.00  0.69           H  
ATOM    265  HG  CYS A  19      26.353  20.643 -18.319  1.00  0.69           H  
ATOM    266  N   VAL A  20      23.560  18.523 -17.954  1.00  0.70           N  
ATOM    267  CA  VAL A  20      23.077  17.494 -17.031  1.00  0.70           C  
ATOM    268  C   VAL A  20      24.057  17.185 -15.917  1.00  0.70           C  
ATOM    269  O   VAL A  20      25.267  17.097 -16.143  1.00  0.70           O  
ATOM    270  CB  VAL A  20      22.731  16.180 -17.792  1.00  0.70           C  
ATOM    271  CG1 VAL A  20      23.939  15.659 -18.560  1.00  0.70           C  
ATOM    272  CG2 VAL A  20      22.253  15.099 -16.831  1.00  0.70           C  
ATOM    273  H   VAL A  20      24.435  18.380 -18.440  1.00  0.70           H  
ATOM    274  HA  VAL A  20      22.162  17.859 -16.580  1.00  0.70           H  
ATOM    275  HB  VAL A  20      21.932  16.390 -18.486  1.00  0.70           H  
ATOM    276 1HG1 VAL A  20      23.667  14.744 -19.099  1.00  0.70           H  
ATOM    277 2HG1 VAL A  20      24.291  16.403 -19.266  1.00  0.70           H  
ATOM    278 3HG1 VAL A  20      24.708  15.451 -17.871  1.00  0.70           H  
ATOM    279 1HG2 VAL A  20      21.994  14.222 -17.407  1.00  0.70           H  
ATOM    280 2HG2 VAL A  20      23.033  14.843 -16.120  1.00  0.70           H  
ATOM    281 3HG2 VAL A  20      21.376  15.450 -16.293  1.00  0.70           H  
ATOM    282  N   GLY A  21      23.516  17.043 -14.712  1.00  0.74           N  
ATOM    283  CA  GLY A  21      24.319  16.680 -13.560  1.00  0.74           C  
ATOM    284  C   GLY A  21      23.633  15.612 -12.731  1.00  0.74           C  
ATOM    285  O   GLY A  21      22.501  15.212 -13.017  1.00  0.74           O  
ATOM    286  H   GLY A  21      22.504  17.159 -14.621  1.00  0.74           H  
ATOM    287 1HA  GLY A  21      25.285  16.309 -13.892  1.00  0.74           H  
ATOM    288 2HA  GLY A  21      24.494  17.558 -12.942  1.00  0.74           H  
ATOM    289  N   VAL A  22      24.305  15.160 -11.687  1.00  0.81           N  
ATOM    290  CA  VAL A  22      23.736  14.121 -10.846  1.00  0.81           C  
ATOM    291  C   VAL A  22      24.210  14.246  -9.407  1.00  0.81           C  
ATOM    292  O   VAL A  22      25.340  14.659  -9.144  1.00  0.81           O  
ATOM    293  CB  VAL A  22      24.142  12.746 -11.401  1.00  0.81           C  
ATOM    294  CG1 VAL A  22      25.652  12.571 -11.240  1.00  0.81           C  
ATOM    295  CG2 VAL A  22      23.328  11.633 -10.718  1.00  0.81           C  
ATOM    296  H   VAL A  22      25.236  15.533 -11.515  1.00  0.81           H  
ATOM    297  HA  VAL A  22      22.648  14.208 -10.865  1.00  0.81           H  
ATOM    298  HB  VAL A  22      23.921  12.725 -12.465  1.00  0.81           H  
ATOM    299 1HG1 VAL A  22      25.962  11.628 -11.656  1.00  0.81           H  
ATOM    300 2HG1 VAL A  22      26.174  13.382 -11.758  1.00  0.81           H  
ATOM    301 3HG1 VAL A  22      25.908  12.599 -10.178  1.00  0.81           H  
ATOM    302 1HG2 VAL A  22      23.591  10.685 -11.131  1.00  0.81           H  
ATOM    303 2HG2 VAL A  22      23.516  11.607  -9.665  1.00  0.81           H  
ATOM    304 3HG2 VAL A  22      22.264  11.808 -10.884  1.00  0.81           H  
ATOM    305  N   PHE A  23      23.346  13.878  -8.475  1.00  0.91           N  
ATOM    306  CA  PHE A  23      23.694  13.882  -7.068  1.00  0.91           C  
ATOM    307  C   PHE A  23      24.010  12.462  -6.622  1.00  0.91           C  
ATOM    308  O   PHE A  23      23.151  11.579  -6.738  1.00  0.91           O  
ATOM    309  CB  PHE A  23      22.542  14.394  -6.239  1.00  0.91           C  
ATOM    310  CG  PHE A  23      22.832  14.595  -4.745  1.00  0.91           C  
ATOM    311  CD1 PHE A  23      23.094  15.852  -4.262  1.00  0.91           C  
ATOM    312  CD2 PHE A  23      22.846  13.544  -3.845  1.00  0.91           C  
ATOM    313  CE1 PHE A  23      23.363  16.081  -2.951  1.00  0.91           C  
ATOM    314  CE2 PHE A  23      23.104  13.770  -2.511  1.00  0.91           C  
ATOM    315  CZ  PHE A  23      23.364  15.046  -2.066  1.00  0.91           C  
ATOM    316  H   PHE A  23      22.429  13.558  -8.752  1.00  0.91           H  
ATOM    317  HA  PHE A  23      24.562  14.506  -6.917  1.00  0.91           H  
ATOM    318 1HB  PHE A  23      22.201  15.345  -6.644  1.00  0.91           H  
ATOM    319 2HB  PHE A  23      21.722  13.692  -6.337  1.00  0.91           H  
ATOM    320  HD1 PHE A  23      23.064  16.665  -4.934  1.00  0.91           H  
ATOM    321  HD2 PHE A  23      22.644  12.529  -4.194  1.00  0.91           H  
ATOM    322  HE1 PHE A  23      23.566  17.096  -2.608  1.00  0.91           H  
ATOM    323  HE2 PHE A  23      23.098  12.931  -1.805  1.00  0.91           H  
ATOM    324  HZ  PHE A  23      23.569  15.231  -1.013  1.00  0.91           H  
ATOM    325  N   GLN A  24      25.245  12.236  -6.185  1.00  1.02           N  
ATOM    326  CA  GLN A  24      25.704  10.926  -5.717  1.00  1.02           C  
ATOM    327  C   GLN A  24      26.658  11.092  -4.537  1.00  1.02           C  
ATOM    328  O   GLN A  24      27.466  12.013  -4.510  1.00  1.02           O  
ATOM    329  CB  GLN A  24      26.420  10.129  -6.837  1.00  1.02           C  
ATOM    330  CG  GLN A  24      25.541   9.664  -8.018  1.00  1.02           C  
ATOM    331  CD  GLN A  24      24.641   8.485  -7.633  1.00  1.02           C  
ATOM    332  OE1 GLN A  24      25.019   7.318  -7.798  1.00  1.02           O  
ATOM    333  NE2 GLN A  24      23.467   8.788  -7.103  1.00  1.02           N  
ATOM    334  H   GLN A  24      25.869  13.040  -6.124  1.00  1.02           H  
ATOM    335  HA  GLN A  24      24.840  10.355  -5.376  1.00  1.02           H  
ATOM    336 1HB  GLN A  24      27.227  10.736  -7.246  1.00  1.02           H  
ATOM    337 2HB  GLN A  24      26.873   9.240  -6.404  1.00  1.02           H  
ATOM    338 1HG  GLN A  24      24.923  10.471  -8.348  1.00  1.02           H  
ATOM    339 2HG  GLN A  24      26.188   9.344  -8.835  1.00  1.02           H  
ATOM    340 1HE2 GLN A  24      22.836   8.067  -6.821  1.00  1.02           H  
ATOM    341 2HE2 GLN A  24      23.225   9.768  -6.962  1.00  1.02           H  
ATOM    342  N   HIS A  25      26.577  10.199  -3.559  1.00  1.09           N  
ATOM    343  CA  HIS A  25      27.508  10.194  -2.422  1.00  1.09           C  
ATOM    344  C   HIS A  25      27.569  11.529  -1.661  1.00  1.09           C  
ATOM    345  O   HIS A  25      28.625  11.907  -1.155  1.00  1.09           O  
ATOM    346  CB  HIS A  25      28.925   9.841  -2.893  1.00  1.09           C  
ATOM    347  CG  HIS A  25      29.004   8.547  -3.633  1.00  1.09           C  
ATOM    348  ND1 HIS A  25      28.827   7.324  -3.023  1.00  1.09           N  
ATOM    349  CD2 HIS A  25      29.238   8.288  -4.939  1.00  1.09           C  
ATOM    350  CE1 HIS A  25      28.949   6.365  -3.925  1.00  1.09           C  
ATOM    351  NE2 HIS A  25      29.198   6.925  -5.096  1.00  1.09           N  
ATOM    352  H   HIS A  25      25.869   9.478  -3.613  1.00  1.09           H  
ATOM    353  HA  HIS A  25      27.193   9.431  -1.710  1.00  1.09           H  
ATOM    354 1HB  HIS A  25      29.319  10.632  -3.532  1.00  1.09           H  
ATOM    355 2HB  HIS A  25      29.581   9.773  -2.027  1.00  1.09           H  
ATOM    356  HD2 HIS A  25      29.422   9.026  -5.722  1.00  1.09           H  
ATOM    357  HE1 HIS A  25      28.857   5.296  -3.736  1.00  1.09           H  
ATOM    358  HE2 HIS A  25      29.336   6.435  -5.968  1.00  1.09           H  
ATOM    359  N   GLY A  26      26.445  12.233  -1.564  1.00  1.10           N  
ATOM    360  CA  GLY A  26      26.392  13.502  -0.842  1.00  1.10           C  
ATOM    361  C   GLY A  26      26.859  14.737  -1.640  1.00  1.10           C  
ATOM    362  O   GLY A  26      26.884  15.843  -1.094  1.00  1.10           O  
ATOM    363  H   GLY A  26      25.604  11.880  -1.997  1.00  1.10           H  
ATOM    364 1HA  GLY A  26      25.375  13.660  -0.495  1.00  1.10           H  
ATOM    365 2HA  GLY A  26      27.000  13.414   0.056  1.00  1.10           H  
ATOM    366  N   LYS A  27      27.212  14.569  -2.920  1.00  1.05           N  
ATOM    367  CA  LYS A  27      27.714  15.678  -3.740  1.00  1.05           C  
ATOM    368  C   LYS A  27      27.101  15.727  -5.134  1.00  1.05           C  
ATOM    369  O   LYS A  27      26.531  14.748  -5.612  1.00  1.05           O  
ATOM    370  CB  LYS A  27      29.230  15.575  -3.919  1.00  1.05           C  
ATOM    371  CG  LYS A  27      29.652  14.321  -4.662  1.00  1.05           C  
ATOM    372  CD  LYS A  27      31.140  14.246  -4.916  1.00  1.05           C  
ATOM    373  CE  LYS A  27      31.454  13.009  -5.745  1.00  1.05           C  
ATOM    374  NZ  LYS A  27      32.889  12.926  -6.127  1.00  1.05           N  
ATOM    375  H   LYS A  27      27.189  13.638  -3.332  1.00  1.05           H  
ATOM    376  HA  LYS A  27      27.471  16.615  -3.239  1.00  1.05           H  
ATOM    377 1HB  LYS A  27      29.598  16.437  -4.476  1.00  1.05           H  
ATOM    378 2HB  LYS A  27      29.716  15.572  -2.945  1.00  1.05           H  
ATOM    379 1HG  LYS A  27      29.381  13.459  -4.054  1.00  1.05           H  
ATOM    380 2HG  LYS A  27      29.117  14.254  -5.612  1.00  1.05           H  
ATOM    381 1HD  LYS A  27      31.463  15.134  -5.462  1.00  1.05           H  
ATOM    382 2HD  LYS A  27      31.677  14.194  -3.970  1.00  1.05           H  
ATOM    383 1HE  LYS A  27      31.186  12.121  -5.173  1.00  1.05           H  
ATOM    384 2HE  LYS A  27      30.849  13.036  -6.642  1.00  1.05           H  
ATOM    385 1HZ  LYS A  27      33.033  12.096  -6.689  1.00  1.05           H  
ATOM    386 2HZ  LYS A  27      33.136  13.745  -6.675  1.00  1.05           H  
ATOM    387 3HZ  LYS A  27      33.466  12.886  -5.302  1.00  1.05           H  
ATOM    388  N   VAL A  28      27.249  16.870  -5.813  1.00  0.96           N  
ATOM    389  CA  VAL A  28      26.757  16.965  -7.184  1.00  0.96           C  
ATOM    390  C   VAL A  28      27.852  17.133  -8.217  1.00  0.96           C  
ATOM    391  O   VAL A  28      28.758  17.956  -8.065  1.00  0.96           O  
ATOM    392  CB  VAL A  28      25.769  18.111  -7.356  1.00  0.96           C  
ATOM    393  CG1 VAL A  28      25.336  18.195  -8.783  1.00  0.96           C  
ATOM    394  CG2 VAL A  28      24.611  17.869  -6.567  1.00  0.96           C  
ATOM    395  H   VAL A  28      27.704  17.664  -5.384  1.00  0.96           H  
ATOM    396  HA  VAL A  28      26.234  16.047  -7.413  1.00  0.96           H  
ATOM    397  HB  VAL A  28      26.227  19.046  -7.059  1.00  0.96           H  
ATOM    398 1HG1 VAL A  28      24.633  18.975  -8.835  1.00  0.96           H  
ATOM    399 2HG1 VAL A  28      26.168  18.402  -9.445  1.00  0.96           H  
ATOM    400 3HG1 VAL A  28      24.870  17.260  -9.078  1.00  0.96           H  
ATOM    401 1HG2 VAL A  28      23.918  18.674  -6.719  1.00  0.96           H  
ATOM    402 2HG2 VAL A  28      24.164  16.937  -6.894  1.00  0.96           H  
ATOM    403 3HG2 VAL A  28      24.895  17.813  -5.522  1.00  0.96           H  
ATOM    404  N   GLU A  29      27.745  16.338  -9.273  1.00  0.87           N  
ATOM    405  CA  GLU A  29      28.683  16.369 -10.376  1.00  0.87           C  
ATOM    406  C   GLU A  29      27.995  16.723 -11.683  1.00  0.87           C  
ATOM    407  O   GLU A  29      26.826  16.396 -11.899  1.00  0.87           O  
ATOM    408  CB  GLU A  29      29.366  15.007 -10.516  1.00  0.87           C  
ATOM    409  CG  GLU A  29      30.227  14.619  -9.302  1.00  0.87           C  
ATOM    410  CD  GLU A  29      30.916  13.273  -9.424  1.00  0.87           C  
ATOM    411  OE1 GLU A  29      30.275  12.329  -9.808  1.00  0.87           O  
ATOM    412  OE2 GLU A  29      32.083  13.192  -9.085  1.00  0.87           O  
ATOM    413  H   GLU A  29      26.961  15.685  -9.297  1.00  0.87           H  
ATOM    414  HA  GLU A  29      29.436  17.129 -10.173  1.00  0.87           H  
ATOM    415 1HB  GLU A  29      28.609  14.233 -10.659  1.00  0.87           H  
ATOM    416 2HB  GLU A  29      30.005  15.007 -11.402  1.00  0.87           H  
ATOM    417 1HG  GLU A  29      30.981  15.390  -9.152  1.00  0.87           H  
ATOM    418 2HG  GLU A  29      29.587  14.607  -8.418  1.00  0.87           H  
ATOM    419  N   ILE A  30      28.740  17.378 -12.562  1.00  0.80           N  
ATOM    420  CA  ILE A  30      28.272  17.695 -13.907  1.00  0.80           C  
ATOM    421  C   ILE A  30      28.822  16.674 -14.870  1.00  0.80           C  
ATOM    422  O   ILE A  30      30.004  16.327 -14.817  1.00  0.80           O  
ATOM    423  CB  ILE A  30      28.631  19.116 -14.322  1.00  0.80           C  
ATOM    424  CG1 ILE A  30      28.036  20.064 -13.350  1.00  0.80           C  
ATOM    425  CG2 ILE A  30      28.137  19.384 -15.712  1.00  0.80           C  
ATOM    426  CD1 ILE A  30      26.530  19.993 -13.260  1.00  0.80           C  
ATOM    427  H   ILE A  30      29.680  17.641 -12.299  1.00  0.80           H  
ATOM    428  HA  ILE A  30      27.190  17.622 -13.932  1.00  0.80           H  
ATOM    429  HB  ILE A  30      29.712  19.253 -14.290  1.00  0.80           H  
ATOM    430 1HG1 ILE A  30      28.443  19.848 -12.378  1.00  0.80           H  
ATOM    431 2HG1 ILE A  30      28.328  21.059 -13.631  1.00  0.80           H  
ATOM    432 1HG2 ILE A  30      28.387  20.401 -15.991  1.00  0.80           H  
ATOM    433 2HG2 ILE A  30      28.596  18.697 -16.418  1.00  0.80           H  
ATOM    434 3HG2 ILE A  30      27.061  19.245 -15.726  1.00  0.80           H  
ATOM    435 1HD1 ILE A  30      26.165  20.713 -12.537  1.00  0.80           H  
ATOM    436 2HD1 ILE A  30      26.105  20.215 -14.235  1.00  0.80           H  
ATOM    437 3HD1 ILE A  30      26.241  19.004 -12.958  1.00  0.80           H  
ATOM    438  N   ILE A  31      27.950  16.150 -15.705  1.00  0.75           N  
ATOM    439  CA  ILE A  31      28.324  15.084 -16.600  1.00  0.75           C  
ATOM    440  C   ILE A  31      28.607  15.549 -18.023  1.00  0.75           C  
ATOM    441  O   ILE A  31      27.756  16.148 -18.677  1.00  0.75           O  
ATOM    442  CB  ILE A  31      27.200  14.069 -16.615  1.00  0.75           C  
ATOM    443  CG1 ILE A  31      26.974  13.542 -15.205  1.00  0.75           C  
ATOM    444  CG2 ILE A  31      27.535  12.994 -17.565  1.00  0.75           C  
ATOM    445  CD1 ILE A  31      25.744  12.682 -15.060  1.00  0.75           C  
ATOM    446  H   ILE A  31      26.991  16.498 -15.723  1.00  0.75           H  
ATOM    447  HA  ILE A  31      29.222  14.606 -16.210  1.00  0.75           H  
ATOM    448  HB  ILE A  31      26.308  14.537 -16.908  1.00  0.75           H  
ATOM    449 1HG1 ILE A  31      27.843  12.995 -14.904  1.00  0.75           H  
ATOM    450 2HG1 ILE A  31      26.860  14.391 -14.530  1.00  0.75           H  
ATOM    451 1HG2 ILE A  31      26.747  12.266 -17.595  1.00  0.75           H  
ATOM    452 2HG2 ILE A  31      27.672  13.426 -18.547  1.00  0.75           H  
ATOM    453 3HG2 ILE A  31      28.454  12.528 -17.256  1.00  0.75           H  
ATOM    454 1HD1 ILE A  31      25.654  12.358 -14.042  1.00  0.75           H  
ATOM    455 2HD1 ILE A  31      24.857  13.252 -15.340  1.00  0.75           H  
ATOM    456 3HD1 ILE A  31      25.841  11.822 -15.690  1.00  0.75           H  
ATOM    457  N   ALA A  32      29.820  15.281 -18.497  1.00  0.73           N  
ATOM    458  CA  ALA A  32      30.203  15.682 -19.843  1.00  0.73           C  
ATOM    459  C   ALA A  32      29.603  14.752 -20.880  1.00  0.73           C  
ATOM    460  O   ALA A  32      29.362  13.576 -20.601  1.00  0.73           O  
ATOM    461  CB  ALA A  32      31.708  15.727 -19.988  1.00  0.73           C  
ATOM    462  H   ALA A  32      30.482  14.793 -17.911  1.00  0.73           H  
ATOM    463  HA  ALA A  32      29.798  16.664 -20.023  1.00  0.73           H  
ATOM    464 1HB  ALA A  32      31.951  16.054 -20.992  1.00  0.73           H  
ATOM    465 2HB  ALA A  32      32.125  16.427 -19.267  1.00  0.73           H  
ATOM    466 3HB  ALA A  32      32.123  14.737 -19.819  1.00  0.73           H  
ATOM    467  N   ASN A  33      29.400  15.277 -22.084  1.00  0.72           N  
ATOM    468  CA  ASN A  33      28.865  14.509 -23.193  1.00  0.72           C  
ATOM    469  C   ASN A  33      29.955  13.716 -23.890  1.00  0.72           C  
ATOM    470  O   ASN A  33      31.116  13.724 -23.473  1.00  0.72           O  
ATOM    471  CB  ASN A  33      28.097  15.416 -24.150  1.00  0.72           C  
ATOM    472  CG  ASN A  33      28.935  16.412 -24.932  1.00  0.72           C  
ATOM    473  OD1 ASN A  33      30.163  16.259 -25.112  1.00  0.72           O  
ATOM    474  ND2 ASN A  33      28.259  17.431 -25.425  1.00  0.72           N  
ATOM    475  H   ASN A  33      29.619  16.256 -22.222  1.00  0.72           H  
ATOM    476  HA  ASN A  33      28.165  13.787 -22.811  1.00  0.72           H  
ATOM    477 1HB  ASN A  33      27.540  14.802 -24.860  1.00  0.72           H  
ATOM    478 2HB  ASN A  33      27.359  15.980 -23.576  1.00  0.72           H  
ATOM    479 1HD2 ASN A  33      28.711  18.131 -25.984  1.00  0.72           H  
ATOM    480 2HD2 ASN A  33      27.269  17.515 -25.244  1.00  0.72           H  
ATOM    481  N   ASP A  34      29.596  13.061 -24.982  1.00  0.72           N  
ATOM    482  CA  ASP A  34      30.504  12.193 -25.724  1.00  0.72           C  
ATOM    483  C   ASP A  34      31.674  12.922 -26.391  1.00  0.72           C  
ATOM    484  O   ASP A  34      32.634  12.288 -26.829  1.00  0.72           O  
ATOM    485  CB  ASP A  34      29.709  11.398 -26.762  1.00  0.72           C  
ATOM    486  CG  ASP A  34      28.949  12.286 -27.784  1.00  0.72           C  
ATOM    487  OD1 ASP A  34      28.076  13.036 -27.373  1.00  0.72           O  
ATOM    488  OD2 ASP A  34      29.223  12.197 -28.957  1.00  0.72           O  
ATOM    489  H   ASP A  34      28.637  13.117 -25.281  1.00  0.72           H  
ATOM    490  HA  ASP A  34      30.926  11.480 -25.014  1.00  0.72           H  
ATOM    491 1HB  ASP A  34      30.390  10.744 -27.310  1.00  0.72           H  
ATOM    492 2HB  ASP A  34      28.988  10.759 -26.252  1.00  0.72           H  
ATOM    493  N   GLN A  35      31.578  14.247 -26.499  1.00  0.72           N  
ATOM    494  CA  GLN A  35      32.613  15.060 -27.108  1.00  0.72           C  
ATOM    495  C   GLN A  35      33.503  15.676 -26.027  1.00  0.72           C  
ATOM    496  O   GLN A  35      34.423  16.438 -26.328  1.00  0.72           O  
ATOM    497  CB  GLN A  35      31.980  16.157 -27.960  1.00  0.72           C  
ATOM    498  CG  GLN A  35      31.080  15.636 -29.089  1.00  0.72           C  
ATOM    499  CD  GLN A  35      31.810  14.789 -30.120  1.00  0.72           C  
ATOM    500  OE1 GLN A  35      32.807  15.232 -30.712  1.00  0.72           O  
ATOM    501  NE2 GLN A  35      31.331  13.569 -30.350  1.00  0.72           N  
ATOM    502  H   GLN A  35      30.780  14.731 -26.103  1.00  0.72           H  
ATOM    503  HA  GLN A  35      33.231  14.426 -27.743  1.00  0.72           H  
ATOM    504 1HB  GLN A  35      31.378  16.816 -27.332  1.00  0.72           H  
ATOM    505 2HB  GLN A  35      32.761  16.769 -28.406  1.00  0.72           H  
ATOM    506 1HG  GLN A  35      30.288  15.022 -28.649  1.00  0.72           H  
ATOM    507 2HG  GLN A  35      30.642  16.495 -29.595  1.00  0.72           H  
ATOM    508 1HE2 GLN A  35      31.773  12.973 -31.014  1.00  0.72           H  
ATOM    509 2HE2 GLN A  35      30.510  13.210 -29.839  1.00  0.72           H  
ATOM    510  N   GLY A  36      33.209  15.360 -24.760  1.00  0.71           N  
ATOM    511  CA  GLY A  36      33.939  15.897 -23.622  1.00  0.71           C  
ATOM    512  C   GLY A  36      33.431  17.256 -23.132  1.00  0.71           C  
ATOM    513  O   GLY A  36      34.048  17.864 -22.256  1.00  0.71           O  
ATOM    514  H   GLY A  36      32.447  14.715 -24.552  1.00  0.71           H  
ATOM    515 1HA  GLY A  36      33.877  15.179 -22.805  1.00  0.71           H  
ATOM    516 2HA  GLY A  36      34.993  15.981 -23.884  1.00  0.71           H  
ATOM    517  N   ASN A  37      32.319  17.749 -23.683  1.00  0.69           N  
ATOM    518  CA  ASN A  37      31.819  19.051 -23.263  1.00  0.69           C  
ATOM    519  C   ASN A  37      30.815  18.912 -22.125  1.00  0.69           C  
ATOM    520  O   ASN A  37      30.051  17.956 -22.074  1.00  0.69           O  
ATOM    521  CB  ASN A  37      31.240  19.795 -24.456  1.00  0.69           C  
ATOM    522  CG  ASN A  37      32.327  20.199 -25.450  1.00  0.69           C  
ATOM    523  OD1 ASN A  37      33.387  20.654 -25.002  1.00  0.69           O  
ATOM    524  ND2 ASN A  37      32.111  20.064 -26.747  1.00  0.69           N  
ATOM    525  H   ASN A  37      31.799  17.220 -24.383  1.00  0.69           H  
ATOM    526  HA  ASN A  37      32.656  19.636 -22.880  1.00  0.69           H  
ATOM    527 1HB  ASN A  37      30.517  19.162 -24.967  1.00  0.69           H  
ATOM    528 2HB  ASN A  37      30.709  20.687 -24.118  1.00  0.69           H  
ATOM    529 1HD2 ASN A  37      32.820  20.331 -27.398  1.00  0.69           H  
ATOM    530 2HD2 ASN A  37      31.232  19.695 -27.127  1.00  0.69           H  
ATOM    531  N   ARG A  38      30.776  19.885 -21.213  1.00  0.67           N  
ATOM    532  CA  ARG A  38      29.810  19.816 -20.107  1.00  0.67           C  
ATOM    533  C   ARG A  38      28.420  20.286 -20.492  1.00  0.67           C  
ATOM    534  O   ARG A  38      27.452  20.069 -19.756  1.00  0.67           O  
ATOM    535  CB  ARG A  38      30.320  20.566 -18.904  1.00  0.67           C  
ATOM    536  CG  ARG A  38      31.528  19.894 -18.263  1.00  0.67           C  
ATOM    537  CD  ARG A  38      32.022  20.625 -17.085  1.00  0.67           C  
ATOM    538  NE  ARG A  38      33.190  19.980 -16.497  1.00  0.67           N  
ATOM    539  CZ  ARG A  38      33.907  20.476 -15.465  1.00  0.67           C  
ATOM    540  NH1 ARG A  38      33.573  21.626 -14.912  1.00  0.67           N  
ATOM    541  NH2 ARG A  38      34.952  19.802 -15.007  1.00  0.67           N  
ATOM    542  H   ARG A  38      31.419  20.663 -21.276  1.00  0.67           H  
ATOM    543  HA  ARG A  38      29.726  18.784 -19.799  1.00  0.67           H  
ATOM    544 1HB  ARG A  38      30.605  21.577 -19.189  1.00  0.67           H  
ATOM    545 2HB  ARG A  38      29.535  20.645 -18.155  1.00  0.67           H  
ATOM    546 1HG  ARG A  38      31.245  18.888 -17.942  1.00  0.67           H  
ATOM    547 2HG  ARG A  38      32.336  19.825 -18.993  1.00  0.67           H  
ATOM    548 1HD  ARG A  38      32.298  21.640 -17.370  1.00  0.67           H  
ATOM    549 2HD  ARG A  38      31.237  20.663 -16.328  1.00  0.67           H  
ATOM    550  HE  ARG A  38      33.480  19.095 -16.886  1.00  0.67           H  
ATOM    551 1HH1 ARG A  38      32.756  22.159 -15.259  1.00  0.67           H  
ATOM    552 2HH1 ARG A  38      34.107  21.990 -14.141  1.00  0.67           H  
ATOM    553 1HH2 ARG A  38      35.210  18.920 -15.430  1.00  0.67           H  
ATOM    554 2HH2 ARG A  38      35.490  20.168 -14.236  1.00  0.67           H  
ATOM    555  N   THR A  39      28.323  20.915 -21.654  1.00  0.66           N  
ATOM    556  CA  THR A  39      27.045  21.381 -22.148  1.00  0.66           C  
ATOM    557  C   THR A  39      26.833  20.849 -23.562  1.00  0.66           C  
ATOM    558  O   THR A  39      27.799  20.638 -24.296  1.00  0.66           O  
ATOM    559  CB  THR A  39      26.981  22.921 -22.148  1.00  0.66           C  
ATOM    560  OG1 THR A  39      27.977  23.453 -23.045  1.00  0.66           O  
ATOM    561  CG2 THR A  39      27.232  23.482 -20.747  1.00  0.66           C  
ATOM    562  H   THR A  39      29.153  21.061 -22.204  1.00  0.66           H  
ATOM    563  HA  THR A  39      26.253  20.992 -21.511  1.00  0.66           H  
ATOM    564  HB  THR A  39      25.998  23.226 -22.480  1.00  0.66           H  
ATOM    565  HG1 THR A  39      27.855  24.406 -23.129  1.00  0.66           H  
ATOM    566 1HG2 THR A  39      27.168  24.567 -20.780  1.00  0.66           H  
ATOM    567 2HG2 THR A  39      26.493  23.102 -20.068  1.00  0.66           H  
ATOM    568 3HG2 THR A  39      28.218  23.191 -20.400  1.00  0.66           H  
ATOM    569  N   THR A  40      25.573  20.665 -23.943  1.00  0.64           N  
ATOM    570  CA  THR A  40      25.202  20.207 -25.280  1.00  0.64           C  
ATOM    571  C   THR A  40      24.293  21.216 -25.984  1.00  0.64           C  
ATOM    572  O   THR A  40      23.265  21.596 -25.428  1.00  0.64           O  
ATOM    573  CB  THR A  40      24.480  18.846 -25.222  1.00  0.64           C  
ATOM    574  OG1 THR A  40      25.356  17.851 -24.643  1.00  0.64           O  
ATOM    575  CG2 THR A  40      24.046  18.390 -26.595  1.00  0.64           C  
ATOM    576  H   THR A  40      24.849  20.863 -23.255  1.00  0.64           H  
ATOM    577  HA  THR A  40      26.116  20.043 -25.833  1.00  0.64           H  
ATOM    578  HB  THR A  40      23.604  18.953 -24.602  1.00  0.64           H  
ATOM    579  HG1 THR A  40      25.508  18.052 -23.714  1.00  0.64           H  
ATOM    580 1HG2 THR A  40      23.531  17.442 -26.503  1.00  0.64           H  
ATOM    581 2HG2 THR A  40      23.375  19.125 -27.032  1.00  0.64           H  
ATOM    582 3HG2 THR A  40      24.921  18.274 -27.226  1.00  0.64           H  
ATOM    583  N   PRO A  41      24.627  21.697 -27.182  1.00  0.63           N  
ATOM    584  CA  PRO A  41      23.817  22.620 -27.950  1.00  0.63           C  
ATOM    585  C   PRO A  41      22.426  22.066 -28.224  1.00  0.63           C  
ATOM    586  O   PRO A  41      22.283  20.893 -28.572  1.00  0.63           O  
ATOM    587  CB  PRO A  41      24.598  22.718 -29.256  1.00  0.63           C  
ATOM    588  CG  PRO A  41      26.006  22.379 -28.910  1.00  0.63           C  
ATOM    589  CD  PRO A  41      25.924  21.364 -27.810  1.00  0.63           C  
ATOM    590  HA  PRO A  41      23.766  23.596 -27.445  1.00  0.63           H  
ATOM    591 1HB  PRO A  41      24.171  22.043 -30.013  1.00  0.63           H  
ATOM    592 2HB  PRO A  41      24.528  23.737 -29.644  1.00  0.63           H  
ATOM    593 1HG  PRO A  41      26.518  21.972 -29.795  1.00  0.63           H  
ATOM    594 2HG  PRO A  41      26.553  23.259 -28.635  1.00  0.63           H  
ATOM    595 1HD  PRO A  41      25.939  20.345 -28.214  1.00  0.63           H  
ATOM    596 2HD  PRO A  41      26.778  21.565 -27.136  1.00  0.63           H  
ATOM    597  N   SER A  42      21.409  22.916 -28.188  1.00  0.62           N  
ATOM    598  CA  SER A  42      20.037  22.509 -28.494  1.00  0.62           C  
ATOM    599  C   SER A  42      19.777  22.519 -29.986  1.00  0.62           C  
ATOM    600  O   SER A  42      18.935  23.271 -30.477  1.00  0.62           O  
ATOM    601  CB  SER A  42      19.025  23.428 -27.843  1.00  0.62           C  
ATOM    602  OG  SER A  42      19.036  23.327 -26.453  1.00  0.62           O  
ATOM    603  H   SER A  42      21.588  23.869 -27.911  1.00  0.62           H  
ATOM    604  HA  SER A  42      19.888  21.493 -28.125  1.00  0.62           H  
ATOM    605 1HB  SER A  42      19.240  24.461 -28.130  1.00  0.62           H  
ATOM    606 2HB  SER A  42      18.033  23.188 -28.220  1.00  0.62           H  
ATOM    607  HG  SER A  42      19.854  23.761 -26.170  1.00  0.62           H  
ATOM    608  N   TYR A  43      20.520  21.675 -30.678  1.00  0.62           N  
ATOM    609  CA  TYR A  43      20.467  21.526 -32.124  1.00  0.62           C  
ATOM    610  C   TYR A  43      20.230  20.091 -32.552  1.00  0.62           C  
ATOM    611  O   TYR A  43      20.921  19.164 -32.112  1.00  0.62           O  
ATOM    612  CB  TYR A  43      21.788  22.011 -32.740  1.00  0.62           C  
ATOM    613  CG  TYR A  43      22.066  23.510 -32.707  1.00  0.62           C  
ATOM    614  CD1 TYR A  43      22.438  24.124 -31.550  1.00  0.62           C  
ATOM    615  CD2 TYR A  43      22.040  24.244 -33.877  1.00  0.62           C  
ATOM    616  CE1 TYR A  43      22.737  25.462 -31.520  1.00  0.62           C  
ATOM    617  CE2 TYR A  43      22.346  25.588 -33.861  1.00  0.62           C  
ATOM    618  CZ  TYR A  43      22.686  26.197 -32.688  1.00  0.62           C  
ATOM    619  OH  TYR A  43      22.981  27.540 -32.675  1.00  0.62           O  
ATOM    620  H   TYR A  43      21.170  21.117 -30.130  1.00  0.62           H  
ATOM    621  HA  TYR A  43      19.647  22.129 -32.504  1.00  0.62           H  
ATOM    622 1HB  TYR A  43      22.621  21.508 -32.238  1.00  0.62           H  
ATOM    623 2HB  TYR A  43      21.817  21.700 -33.783  1.00  0.62           H  
ATOM    624  HD1 TYR A  43      22.474  23.555 -30.653  1.00  0.62           H  
ATOM    625  HD2 TYR A  43      21.774  23.769 -34.805  1.00  0.62           H  
ATOM    626  HE1 TYR A  43      23.013  25.937 -30.577  1.00  0.62           H  
ATOM    627  HE2 TYR A  43      22.314  26.167 -34.781  1.00  0.62           H  
ATOM    628  HH  TYR A  43      22.889  27.892 -33.564  1.00  0.62           H  
ATOM    629  N   VAL A  44      19.285  19.923 -33.463  1.00  0.64           N  
ATOM    630  CA  VAL A  44      19.012  18.626 -34.064  1.00  0.64           C  
ATOM    631  C   VAL A  44      19.089  18.739 -35.575  1.00  0.64           C  
ATOM    632  O   VAL A  44      18.403  19.574 -36.164  1.00  0.64           O  
ATOM    633  CB  VAL A  44      17.628  18.094 -33.677  1.00  0.64           C  
ATOM    634  CG1 VAL A  44      17.406  16.808 -34.375  1.00  0.64           C  
ATOM    635  CG2 VAL A  44      17.517  17.894 -32.146  1.00  0.64           C  
ATOM    636  H   VAL A  44      18.729  20.735 -33.738  1.00  0.64           H  
ATOM    637  HA  VAL A  44      19.763  17.919 -33.727  1.00  0.64           H  
ATOM    638  HB  VAL A  44      16.869  18.793 -34.022  1.00  0.64           H  
ATOM    639 1HG1 VAL A  44      16.423  16.456 -34.129  1.00  0.64           H  
ATOM    640 2HG1 VAL A  44      17.479  16.949 -35.445  1.00  0.64           H  
ATOM    641 3HG1 VAL A  44      18.161  16.090 -34.056  1.00  0.64           H  
ATOM    642 1HG2 VAL A  44      16.530  17.503 -31.895  1.00  0.64           H  
ATOM    643 2HG2 VAL A  44      18.268  17.197 -31.815  1.00  0.64           H  
ATOM    644 3HG2 VAL A  44      17.666  18.846 -31.640  1.00  0.64           H  
ATOM    645  N   ALA A  45      19.925  17.923 -36.210  1.00  0.67           N  
ATOM    646  CA  ALA A  45      20.068  18.018 -37.657  1.00  0.67           C  
ATOM    647  C   ALA A  45      19.693  16.730 -38.332  1.00  0.67           C  
ATOM    648  O   ALA A  45      19.944  15.633 -37.837  1.00  0.67           O  
ATOM    649  CB  ALA A  45      21.479  18.407 -38.059  1.00  0.67           C  
ATOM    650  H   ALA A  45      20.443  17.233 -35.676  1.00  0.67           H  
ATOM    651  HA  ALA A  45      19.387  18.775 -38.011  1.00  0.67           H  
ATOM    652 1HB  ALA A  45      21.527  18.496 -39.147  1.00  0.67           H  
ATOM    653 2HB  ALA A  45      21.745  19.361 -37.614  1.00  0.67           H  
ATOM    654 3HB  ALA A  45      22.170  17.661 -37.737  1.00  0.67           H  
ATOM    655  N   PHE A  46      19.132  16.866 -39.508  1.00  0.71           N  
ATOM    656  CA  PHE A  46      18.736  15.717 -40.277  1.00  0.71           C  
ATOM    657  C   PHE A  46      19.585  15.622 -41.542  1.00  0.71           C  
ATOM    658  O   PHE A  46      19.634  16.553 -42.348  1.00  0.71           O  
ATOM    659  CB  PHE A  46      17.264  15.881 -40.571  1.00  0.71           C  
ATOM    660  CG  PHE A  46      16.405  15.939 -39.299  1.00  0.71           C  
ATOM    661  CD1 PHE A  46      16.236  17.151 -38.604  1.00  0.71           C  
ATOM    662  CD2 PHE A  46      15.778  14.830 -38.805  1.00  0.71           C  
ATOM    663  CE1 PHE A  46      15.473  17.222 -37.457  1.00  0.71           C  
ATOM    664  CE2 PHE A  46      15.020  14.905 -37.654  1.00  0.71           C  
ATOM    665  CZ  PHE A  46      14.868  16.094 -36.981  1.00  0.71           C  
ATOM    666  H   PHE A  46      18.922  17.804 -39.854  1.00  0.71           H  
ATOM    667  HA  PHE A  46      18.889  14.813 -39.689  1.00  0.71           H  
ATOM    668 1HB  PHE A  46      17.108  16.804 -41.126  1.00  0.71           H  
ATOM    669 2HB  PHE A  46      16.919  15.076 -41.188  1.00  0.71           H  
ATOM    670  HD1 PHE A  46      16.717  18.046 -38.981  1.00  0.71           H  
ATOM    671  HD2 PHE A  46      15.886  13.886 -39.332  1.00  0.71           H  
ATOM    672  HE1 PHE A  46      15.358  18.173 -36.932  1.00  0.71           H  
ATOM    673  HE2 PHE A  46      14.531  14.022 -37.274  1.00  0.71           H  
ATOM    674  HZ  PHE A  46      14.263  16.131 -36.077  1.00  0.71           H  
ATOM    675  N   THR A  47      20.279  14.501 -41.696  1.00  0.76           N  
ATOM    676  CA  THR A  47      21.182  14.281 -42.816  1.00  0.76           C  
ATOM    677  C   THR A  47      20.520  13.334 -43.798  1.00  0.76           C  
ATOM    678  O   THR A  47      19.323  13.047 -43.684  1.00  0.76           O  
ATOM    679  CB  THR A  47      22.514  13.657 -42.369  1.00  0.76           C  
ATOM    680  OG1 THR A  47      22.282  12.311 -41.986  1.00  0.76           O  
ATOM    681  CG2 THR A  47      23.053  14.415 -41.155  1.00  0.76           C  
ATOM    682  H   THR A  47      20.222  13.764 -40.990  1.00  0.76           H  
ATOM    683  HA  THR A  47      21.375  15.229 -43.319  1.00  0.76           H  
ATOM    684  HB  THR A  47      23.240  13.693 -43.175  1.00  0.76           H  
ATOM    685  HG1 THR A  47      21.780  12.335 -41.136  1.00  0.76           H  
ATOM    686 1HG2 THR A  47      23.985  13.956 -40.830  1.00  0.76           H  
ATOM    687 2HG2 THR A  47      23.233  15.458 -41.416  1.00  0.76           H  
ATOM    688 3HG2 THR A  47      22.322  14.364 -40.344  1.00  0.76           H  
ATOM    689  N   ASP A  48      21.297  12.860 -44.764  1.00  0.80           N  
ATOM    690  CA  ASP A  48      20.787  11.952 -45.770  1.00  0.80           C  
ATOM    691  C   ASP A  48      20.703  10.509 -45.249  1.00  0.80           C  
ATOM    692  O   ASP A  48      20.163   9.640 -45.938  1.00  0.80           O  
ATOM    693  CB  ASP A  48      21.683  11.976 -47.005  1.00  0.80           C  
ATOM    694  CG  ASP A  48      21.646  13.312 -47.743  1.00  0.80           C  
ATOM    695  OD1 ASP A  48      20.678  14.025 -47.622  1.00  0.80           O  
ATOM    696  OD2 ASP A  48      22.601  13.610 -48.413  1.00  0.80           O  
ATOM    697  H   ASP A  48      22.268  13.137 -44.797  1.00  0.80           H  
ATOM    698  HA  ASP A  48      19.795  12.288 -46.058  1.00  0.80           H  
ATOM    699 1HB  ASP A  48      22.711  11.760 -46.712  1.00  0.80           H  
ATOM    700 2HB  ASP A  48      21.368  11.190 -47.694  1.00  0.80           H  
ATOM    701  N   THR A  49      21.313  10.231 -44.081  1.00  0.82           N  
ATOM    702  CA  THR A  49      21.308   8.863 -43.556  1.00  0.82           C  
ATOM    703  C   THR A  49      20.918   8.733 -42.071  1.00  0.82           C  
ATOM    704  O   THR A  49      20.469   7.667 -41.642  1.00  0.82           O  
ATOM    705  CB  THR A  49      22.693   8.207 -43.739  1.00  0.82           C  
ATOM    706  OG1 THR A  49      23.664   8.927 -42.982  1.00  0.82           O  
ATOM    707  CG2 THR A  49      23.121   8.200 -45.209  1.00  0.82           C  
ATOM    708  H   THR A  49      21.741  10.976 -43.531  1.00  0.82           H  
ATOM    709  HA  THR A  49      20.584   8.287 -44.130  1.00  0.82           H  
ATOM    710  HB  THR A  49      22.645   7.183 -43.374  1.00  0.82           H  
ATOM    711  HG1 THR A  49      23.348   9.026 -42.070  1.00  0.82           H  
ATOM    712 1HG2 THR A  49      24.095   7.723 -45.298  1.00  0.82           H  
ATOM    713 2HG2 THR A  49      22.388   7.646 -45.797  1.00  0.82           H  
ATOM    714 3HG2 THR A  49      23.188   9.217 -45.580  1.00  0.82           H  
ATOM    715  N   GLU A  50      21.118   9.799 -41.290  1.00  0.81           N  
ATOM    716  CA  GLU A  50      20.953   9.754 -39.832  1.00  0.81           C  
ATOM    717  C   GLU A  50      20.564  11.092 -39.216  1.00  0.81           C  
ATOM    718  O   GLU A  50      20.694  12.144 -39.854  1.00  0.81           O  
ATOM    719  CB  GLU A  50      22.255   9.295 -39.165  1.00  0.81           C  
ATOM    720  CG  GLU A  50      23.459  10.231 -39.368  1.00  0.81           C  
ATOM    721  CD  GLU A  50      24.749   9.701 -38.728  1.00  0.81           C  
ATOM    722  OE1 GLU A  50      24.716   8.632 -38.159  1.00  0.81           O  
ATOM    723  OE2 GLU A  50      25.761  10.359 -38.837  1.00  0.81           O  
ATOM    724  H   GLU A  50      21.451  10.649 -41.707  1.00  0.81           H  
ATOM    725  HA  GLU A  50      20.162   9.039 -39.600  1.00  0.81           H  
ATOM    726 1HB  GLU A  50      22.095   9.199 -38.090  1.00  0.81           H  
ATOM    727 2HB  GLU A  50      22.528   8.311 -39.544  1.00  0.81           H  
ATOM    728 1HG  GLU A  50      23.626  10.373 -40.435  1.00  0.81           H  
ATOM    729 2HG  GLU A  50      23.218  11.205 -38.935  1.00  0.81           H  
ATOM    730  N   ARG A  51      20.077  11.041 -37.977  1.00  0.78           N  
ATOM    731  CA  ARG A  51      19.774  12.258 -37.238  1.00  0.78           C  
ATOM    732  C   ARG A  51      20.946  12.563 -36.302  1.00  0.78           C  
ATOM    733  O   ARG A  51      21.498  11.655 -35.677  1.00  0.78           O  
ATOM    734  CB  ARG A  51      18.495  12.081 -36.439  1.00  0.78           C  
ATOM    735  CG  ARG A  51      17.286  11.767 -37.294  1.00  0.78           C  
ATOM    736  CD  ARG A  51      16.042  11.596 -36.502  1.00  0.78           C  
ATOM    737  NE  ARG A  51      14.905  11.251 -37.334  1.00  0.78           N  
ATOM    738  CZ  ARG A  51      13.652  11.092 -36.875  1.00  0.78           C  
ATOM    739  NH1 ARG A  51      13.400  11.255 -35.597  1.00  0.78           N  
ATOM    740  NH2 ARG A  51      12.673  10.771 -37.703  1.00  0.78           N  
ATOM    741  H   ARG A  51      19.958  10.143 -37.529  1.00  0.78           H  
ATOM    742  HA  ARG A  51      19.651  13.087 -37.936  1.00  0.78           H  
ATOM    743 1HB  ARG A  51      18.617  11.285 -35.710  1.00  0.78           H  
ATOM    744 2HB  ARG A  51      18.290  13.003 -35.896  1.00  0.78           H  
ATOM    745 1HG  ARG A  51      17.155  12.552 -38.013  1.00  0.78           H  
ATOM    746 2HG  ARG A  51      17.473  10.835 -37.815  1.00  0.78           H  
ATOM    747 1HD  ARG A  51      16.182  10.805 -35.769  1.00  0.78           H  
ATOM    748 2HD  ARG A  51      15.806  12.510 -36.000  1.00  0.78           H  
ATOM    749  HE  ARG A  51      15.069  11.118 -38.322  1.00  0.78           H  
ATOM    750 1HH1 ARG A  51      14.149  11.499 -34.963  1.00  0.78           H  
ATOM    751 2HH1 ARG A  51      12.461  11.135 -35.248  1.00  0.78           H  
ATOM    752 1HH2 ARG A  51      12.861  10.642 -38.686  1.00  0.78           H  
ATOM    753 2HH2 ARG A  51      11.733  10.651 -37.351  1.00  0.78           H  
ATOM    754  N   LEU A  52      21.313  13.831 -36.208  1.00  0.74           N  
ATOM    755  CA  LEU A  52      22.408  14.277 -35.361  1.00  0.74           C  
ATOM    756  C   LEU A  52      21.903  15.178 -34.256  1.00  0.74           C  
ATOM    757  O   LEU A  52      21.016  15.996 -34.488  1.00  0.74           O  
ATOM    758  CB  LEU A  52      23.379  15.078 -36.197  1.00  0.74           C  
ATOM    759  CG  LEU A  52      23.952  14.423 -37.381  1.00  0.74           C  
ATOM    760  CD1 LEU A  52      24.750  15.443 -38.107  1.00  0.74           C  
ATOM    761  CD2 LEU A  52      24.800  13.251 -36.967  1.00  0.74           C  
ATOM    762  H   LEU A  52      20.814  14.519 -36.759  1.00  0.74           H  
ATOM    763  HA  LEU A  52      22.900  13.411 -34.922  1.00  0.74           H  
ATOM    764 1HB  LEU A  52      22.869  15.957 -36.535  1.00  0.74           H  
ATOM    765 2HB  LEU A  52      24.200  15.394 -35.561  1.00  0.74           H  
ATOM    766  HG  LEU A  52      23.154  14.075 -38.040  1.00  0.74           H  
ATOM    767 1HD1 LEU A  52      25.173  14.986 -38.990  1.00  0.74           H  
ATOM    768 2HD1 LEU A  52      24.109  16.274 -38.403  1.00  0.74           H  
ATOM    769 3HD1 LEU A  52      25.543  15.814 -37.473  1.00  0.74           H  
ATOM    770 1HD2 LEU A  52      25.228  12.779 -37.856  1.00  0.74           H  
ATOM    771 2HD2 LEU A  52      25.603  13.590 -36.315  1.00  0.74           H  
ATOM    772 3HD2 LEU A  52      24.184  12.521 -36.436  1.00  0.74           H  
ATOM    773  N   ILE A  53      22.473  15.062 -33.067  1.00  0.71           N  
ATOM    774  CA  ILE A  53      22.056  15.921 -31.964  1.00  0.71           C  
ATOM    775  C   ILE A  53      23.271  16.544 -31.257  1.00  0.71           C  
ATOM    776  O   ILE A  53      24.234  15.840 -30.931  1.00  0.71           O  
ATOM    777  CB  ILE A  53      21.225  15.115 -30.957  1.00  0.71           C  
ATOM    778  CG1 ILE A  53      20.012  14.454 -31.622  1.00  0.71           C  
ATOM    779  CG2 ILE A  53      20.733  16.016 -29.824  1.00  0.71           C  
ATOM    780  CD1 ILE A  53      19.340  13.500 -30.711  1.00  0.71           C  
ATOM    781  H   ILE A  53      23.196  14.373 -32.923  1.00  0.71           H  
ATOM    782  HA  ILE A  53      21.442  16.728 -32.356  1.00  0.71           H  
ATOM    783  HB  ILE A  53      21.832  14.325 -30.558  1.00  0.71           H  
ATOM    784 1HG1 ILE A  53      19.308  15.212 -31.927  1.00  0.71           H  
ATOM    785 2HG1 ILE A  53      20.319  13.893 -32.490  1.00  0.71           H  
ATOM    786 1HG2 ILE A  53      20.166  15.408 -29.130  1.00  0.71           H  
ATOM    787 2HG2 ILE A  53      21.568  16.468 -29.308  1.00  0.71           H  
ATOM    788 3HG2 ILE A  53      20.100  16.801 -30.234  1.00  0.71           H  
ATOM    789 1HD1 ILE A  53      18.492  13.041 -31.209  1.00  0.71           H  
ATOM    790 2HD1 ILE A  53      20.041  12.721 -30.411  1.00  0.71           H  
ATOM    791 3HD1 ILE A  53      19.010  14.032 -29.842  1.00  0.71           H  
ATOM    792  N   GLY A  54      23.225  17.847 -30.995  1.00  0.69           N  
ATOM    793  CA  GLY A  54      24.318  18.494 -30.271  1.00  0.69           C  
ATOM    794  C   GLY A  54      25.384  19.092 -31.177  1.00  0.69           C  
ATOM    795  O   GLY A  54      25.070  19.736 -32.180  1.00  0.69           O  
ATOM    796  H   GLY A  54      22.415  18.389 -31.299  1.00  0.69           H  
ATOM    797 1HA  GLY A  54      23.905  19.280 -29.638  1.00  0.69           H  
ATOM    798 2HA  GLY A  54      24.779  17.771 -29.602  1.00  0.69           H  
ATOM    799  N   ASP A  55      26.652  18.916 -30.799  1.00  0.69           N  
ATOM    800  CA  ASP A  55      27.766  19.537 -31.510  1.00  0.69           C  
ATOM    801  C   ASP A  55      27.788  19.201 -32.998  1.00  0.69           C  
ATOM    802  O   ASP A  55      28.015  20.080 -33.823  1.00  0.69           O  
ATOM    803  CB  ASP A  55      29.085  19.069 -30.887  1.00  0.69           C  
ATOM    804  CG  ASP A  55      29.372  19.672 -29.507  1.00  0.69           C  
ATOM    805  OD1 ASP A  55      28.774  20.664 -29.195  1.00  0.69           O  
ATOM    806  OD2 ASP A  55      30.158  19.104 -28.769  1.00  0.69           O  
ATOM    807  H   ASP A  55      26.843  18.355 -29.982  1.00  0.69           H  
ATOM    808  HA  ASP A  55      27.683  20.618 -31.407  1.00  0.69           H  
ATOM    809 1HB  ASP A  55      29.075  17.985 -30.798  1.00  0.69           H  
ATOM    810 2HB  ASP A  55      29.908  19.328 -31.556  1.00  0.69           H  
ATOM    811  N   ALA A  56      27.534  17.946 -33.368  1.00  0.70           N  
ATOM    812  CA  ALA A  56      27.552  17.618 -34.793  1.00  0.70           C  
ATOM    813  C   ALA A  56      26.458  18.378 -35.545  1.00  0.70           C  
ATOM    814  O   ALA A  56      26.679  18.879 -36.652  1.00  0.70           O  
ATOM    815  CB  ALA A  56      27.383  16.127 -34.994  1.00  0.70           C  
ATOM    816  H   ALA A  56      27.339  17.239 -32.674  1.00  0.70           H  
ATOM    817  HA  ALA A  56      28.516  17.924 -35.199  1.00  0.70           H  
ATOM    818 1HB  ALA A  56      27.427  15.896 -36.055  1.00  0.70           H  
ATOM    819 2HB  ALA A  56      28.181  15.598 -34.475  1.00  0.70           H  
ATOM    820 3HB  ALA A  56      26.423  15.815 -34.592  1.00  0.70           H  
ATOM    821  N   ALA A  57      25.278  18.483 -34.927  1.00  0.72           N  
ATOM    822  CA  ALA A  57      24.162  19.185 -35.544  1.00  0.72           C  
ATOM    823  C   ALA A  57      24.500  20.656 -35.723  1.00  0.72           C  
ATOM    824  O   ALA A  57      24.199  21.250 -36.756  1.00  0.72           O  
ATOM    825  CB  ALA A  57      22.914  19.031 -34.701  1.00  0.72           C  
ATOM    826  H   ALA A  57      25.161  18.087 -34.004  1.00  0.72           H  
ATOM    827  HA  ALA A  57      23.993  18.755 -36.528  1.00  0.72           H  
ATOM    828 1HB  ALA A  57      22.088  19.547 -35.174  1.00  0.72           H  
ATOM    829 2HB  ALA A  57      22.673  17.985 -34.594  1.00  0.72           H  
ATOM    830 3HB  ALA A  57      23.087  19.457 -33.722  1.00  0.72           H  
ATOM    831  N   LYS A  58      25.182  21.224 -34.723  1.00  0.74           N  
ATOM    832  CA  LYS A  58      25.599  22.621 -34.746  1.00  0.74           C  
ATOM    833  C   LYS A  58      26.634  22.852 -35.844  1.00  0.74           C  
ATOM    834  O   LYS A  58      26.509  23.772 -36.657  1.00  0.74           O  
ATOM    835  CB  LYS A  58      26.172  23.031 -33.386  1.00  0.74           C  
ATOM    836  CG  LYS A  58      26.612  24.493 -33.258  1.00  0.74           C  
ATOM    837  CD  LYS A  58      27.071  24.784 -31.821  1.00  0.74           C  
ATOM    838  CE  LYS A  58      27.792  26.139 -31.682  1.00  0.74           C  
ATOM    839  NZ  LYS A  58      26.894  27.310 -31.899  1.00  0.74           N  
ATOM    840  H   LYS A  58      25.387  20.662 -33.896  1.00  0.74           H  
ATOM    841  HA  LYS A  58      24.729  23.238 -34.953  1.00  0.74           H  
ATOM    842 1HB  LYS A  58      25.431  22.830 -32.609  1.00  0.74           H  
ATOM    843 2HB  LYS A  58      27.040  22.412 -33.164  1.00  0.74           H  
ATOM    844 1HG  LYS A  58      27.434  24.688 -33.949  1.00  0.74           H  
ATOM    845 2HG  LYS A  58      25.776  25.148 -33.509  1.00  0.74           H  
ATOM    846 1HD  LYS A  58      26.200  24.788 -31.166  1.00  0.74           H  
ATOM    847 2HD  LYS A  58      27.742  23.988 -31.491  1.00  0.74           H  
ATOM    848 1HE  LYS A  58      28.211  26.205 -30.678  1.00  0.74           H  
ATOM    849 2HE  LYS A  58      28.605  26.184 -32.405  1.00  0.74           H  
ATOM    850 1HZ  LYS A  58      27.433  28.188 -31.772  1.00  0.74           H  
ATOM    851 2HZ  LYS A  58      26.506  27.287 -32.824  1.00  0.74           H  
ATOM    852 3HZ  LYS A  58      26.150  27.301 -31.222  1.00  0.74           H  
ATOM    853  N   ASN A  59      27.635  21.976 -35.902  1.00  0.77           N  
ATOM    854  CA  ASN A  59      28.724  22.090 -36.862  1.00  0.77           C  
ATOM    855  C   ASN A  59      28.228  22.051 -38.304  1.00  0.77           C  
ATOM    856  O   ASN A  59      28.762  22.743 -39.173  1.00  0.77           O  
ATOM    857  CB  ASN A  59      29.727  20.974 -36.635  1.00  0.77           C  
ATOM    858  CG  ASN A  59      30.554  21.170 -35.387  1.00  0.77           C  
ATOM    859  OD1 ASN A  59      30.682  22.285 -34.861  1.00  0.77           O  
ATOM    860  ND2 ASN A  59      31.121  20.095 -34.900  1.00  0.77           N  
ATOM    861  H   ASN A  59      27.669  21.220 -35.220  1.00  0.77           H  
ATOM    862  HA  ASN A  59      29.217  23.049 -36.709  1.00  0.77           H  
ATOM    863 1HB  ASN A  59      29.191  20.026 -36.554  1.00  0.77           H  
ATOM    864 2HB  ASN A  59      30.390  20.901 -37.495  1.00  0.77           H  
ATOM    865 1HD2 ASN A  59      31.681  20.156 -34.076  1.00  0.77           H  
ATOM    866 2HD2 ASN A  59      30.991  19.216 -35.353  1.00  0.77           H  
ATOM    867  N   GLN A  60      27.173  21.281 -38.554  1.00  0.79           N  
ATOM    868  CA  GLN A  60      26.627  21.153 -39.895  1.00  0.79           C  
ATOM    869  C   GLN A  60      25.589  22.209 -40.282  1.00  0.79           C  
ATOM    870  O   GLN A  60      25.124  22.200 -41.430  1.00  0.79           O  
ATOM    871  CB  GLN A  60      26.047  19.746 -40.100  1.00  0.79           C  
ATOM    872  CG  GLN A  60      27.127  18.665 -40.090  1.00  0.79           C  
ATOM    873  CD  GLN A  60      26.623  17.263 -40.352  1.00  0.79           C  
ATOM    874  OE1 GLN A  60      25.544  17.050 -40.924  1.00  0.79           O  
ATOM    875  NE2 GLN A  60      27.424  16.283 -39.939  1.00  0.79           N  
ATOM    876  H   GLN A  60      26.777  20.714 -37.801  1.00  0.79           H  
ATOM    877  HA  GLN A  60      27.458  21.257 -40.591  1.00  0.79           H  
ATOM    878 1HB  GLN A  60      25.345  19.526 -39.284  1.00  0.79           H  
ATOM    879 2HB  GLN A  60      25.499  19.699 -41.037  1.00  0.79           H  
ATOM    880 1HG  GLN A  60      27.865  18.908 -40.852  1.00  0.79           H  
ATOM    881 2HG  GLN A  60      27.599  18.670 -39.106  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60      27.162  15.328 -40.076  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60      28.288  16.503 -39.486  1.00  0.79           H  
ATOM    884  N   VAL A  61      25.265  23.155 -39.390  1.00  0.80           N  
ATOM    885  CA  VAL A  61      24.221  24.131 -39.706  1.00  0.80           C  
ATOM    886  C   VAL A  61      24.598  24.943 -40.932  1.00  0.80           C  
ATOM    887  O   VAL A  61      23.761  25.256 -41.751  1.00  0.80           O  
ATOM    888  CB  VAL A  61      23.957  25.124 -38.557  1.00  0.80           C  
ATOM    889  CG1 VAL A  61      22.979  26.191 -39.027  1.00  0.80           C  
ATOM    890  CG2 VAL A  61      23.374  24.452 -37.430  1.00  0.80           C  
ATOM    891  H   VAL A  61      25.708  23.180 -38.468  1.00  0.80           H  
ATOM    892  HA  VAL A  61      23.295  23.587 -39.912  1.00  0.80           H  
ATOM    893  HB  VAL A  61      24.899  25.596 -38.276  1.00  0.80           H  
ATOM    894 1HG1 VAL A  61      22.800  26.893 -38.217  1.00  0.80           H  
ATOM    895 2HG1 VAL A  61      23.371  26.703 -39.882  1.00  0.80           H  
ATOM    896 3HG1 VAL A  61      22.040  25.718 -39.298  1.00  0.80           H  
ATOM    897 1HG2 VAL A  61      23.194  25.159 -36.639  1.00  0.80           H  
ATOM    898 2HG2 VAL A  61      22.459  24.026 -37.759  1.00  0.80           H  
ATOM    899 3HG2 VAL A  61      24.037  23.686 -37.094  1.00  0.80           H  
ATOM    900  N   ALA A  62      25.855  25.343 -41.058  1.00  0.81           N  
ATOM    901  CA  ALA A  62      26.257  26.120 -42.231  1.00  0.81           C  
ATOM    902  C   ALA A  62      26.047  25.357 -43.539  1.00  0.81           C  
ATOM    903  O   ALA A  62      25.859  25.969 -44.593  1.00  0.81           O  
ATOM    904  CB  ALA A  62      27.715  26.536 -42.124  1.00  0.81           C  
ATOM    905  H   ALA A  62      26.535  25.081 -40.358  1.00  0.81           H  
ATOM    906  HA  ALA A  62      25.633  27.008 -42.275  1.00  0.81           H  
ATOM    907 1HB  ALA A  62      27.982  27.142 -42.989  1.00  0.81           H  
ATOM    908 2HB  ALA A  62      27.866  27.117 -41.216  1.00  0.81           H  
ATOM    909 3HB  ALA A  62      28.341  25.644 -42.094  1.00  0.81           H  
ATOM    910  N   MET A  63      26.156  24.032 -43.506  1.00  0.80           N  
ATOM    911  CA  MET A  63      26.070  23.275 -44.737  1.00  0.80           C  
ATOM    912  C   MET A  63      24.631  22.986 -45.114  1.00  0.80           C  
ATOM    913  O   MET A  63      24.257  23.085 -46.288  1.00  0.80           O  
ATOM    914  CB  MET A  63      26.851  21.978 -44.593  1.00  0.80           C  
ATOM    915  CG  MET A  63      28.350  22.166 -44.422  1.00  0.80           C  
ATOM    916  SD  MET A  63      29.122  22.997 -45.833  1.00  0.80           S  
ATOM    917  CE  MET A  63      29.243  24.680 -45.255  1.00  0.80           C  
ATOM    918  H   MET A  63      26.238  23.536 -42.626  1.00  0.80           H  
ATOM    919  HA  MET A  63      26.517  23.862 -45.533  1.00  0.80           H  
ATOM    920 1HB  MET A  63      26.481  21.433 -43.720  1.00  0.80           H  
ATOM    921 2HB  MET A  63      26.679  21.351 -45.468  1.00  0.80           H  
ATOM    922 1HG  MET A  63      28.536  22.760 -43.525  1.00  0.80           H  
ATOM    923 2HG  MET A  63      28.825  21.194 -44.289  1.00  0.80           H  
ATOM    924 1HE  MET A  63      29.698  25.278 -46.016  1.00  0.80           H  
ATOM    925 2HE  MET A  63      28.266  25.059 -45.050  1.00  0.80           H  
ATOM    926 3HE  MET A  63      29.849  24.714 -44.349  1.00  0.80           H  
ATOM    927  N   ASN A  64      23.821  22.663 -44.111  1.00  0.78           N  
ATOM    928  CA  ASN A  64      22.427  22.306 -44.323  1.00  0.78           C  
ATOM    929  C   ASN A  64      21.510  22.993 -43.309  1.00  0.78           C  
ATOM    930  O   ASN A  64      20.821  22.310 -42.546  1.00  0.78           O  
ATOM    931  CB  ASN A  64      22.277  20.801 -44.218  1.00  0.78           C  
ATOM    932  CG  ASN A  64      23.075  20.036 -45.261  1.00  0.78           C  
ATOM    933  OD1 ASN A  64      22.663  19.932 -46.422  1.00  0.78           O  
ATOM    934  ND2 ASN A  64      24.193  19.487 -44.867  1.00  0.78           N  
ATOM    935  H   ASN A  64      24.202  22.630 -43.164  1.00  0.78           H  
ATOM    936  HA  ASN A  64      22.125  22.613 -45.322  1.00  0.78           H  
ATOM    937 1HB  ASN A  64      22.596  20.478 -43.224  1.00  0.78           H  
ATOM    938 2HB  ASN A  64      21.231  20.544 -44.322  1.00  0.78           H  
ATOM    939 1HD2 ASN A  64      24.750  18.966 -45.514  1.00  0.78           H  
ATOM    940 2HD2 ASN A  64      24.489  19.577 -43.917  1.00  0.78           H  
ATOM    941  N   PRO A  65      21.454  24.333 -43.265  1.00  0.75           N  
ATOM    942  CA  PRO A  65      20.738  25.074 -42.244  1.00  0.75           C  
ATOM    943  C   PRO A  65      19.239  24.811 -42.234  1.00  0.75           C  
ATOM    944  O   PRO A  65      18.605  24.817 -41.179  1.00  0.75           O  
ATOM    945  CB  PRO A  65      21.049  26.532 -42.627  1.00  0.75           C  
ATOM    946  CG  PRO A  65      21.402  26.492 -44.111  1.00  0.75           C  
ATOM    947  CD  PRO A  65      22.084  25.168 -44.315  1.00  0.75           C  
ATOM    948  HA  PRO A  65      21.174  24.823 -41.265  1.00  0.75           H  
ATOM    949 1HB  PRO A  65      20.190  27.161 -42.437  1.00  0.75           H  
ATOM    950 2HB  PRO A  65      21.868  26.918 -42.009  1.00  0.75           H  
ATOM    951 1HG  PRO A  65      20.492  26.592 -44.721  1.00  0.75           H  
ATOM    952 2HG  PRO A  65      22.057  27.338 -44.370  1.00  0.75           H  
ATOM    953 1HD  PRO A  65      21.872  24.798 -45.322  1.00  0.75           H  
ATOM    954 2HD  PRO A  65      23.156  25.285 -44.140  1.00  0.75           H  
ATOM    955  N   GLN A  66      18.682  24.424 -43.382  1.00  0.72           N  
ATOM    956  CA  GLN A  66      17.247  24.167 -43.468  1.00  0.72           C  
ATOM    957  C   GLN A  66      16.866  22.830 -42.854  1.00  0.72           C  
ATOM    958  O   GLN A  66      15.684  22.520 -42.691  1.00  0.72           O  
ATOM    959  CB  GLN A  66      16.780  24.226 -44.928  1.00  0.72           C  
ATOM    960  CG  GLN A  66      17.270  23.077 -45.805  1.00  0.72           C  
ATOM    961  CD  GLN A  66      18.640  23.346 -46.365  1.00  0.72           C  
ATOM    962  OE1 GLN A  66      19.431  24.034 -45.730  1.00  0.72           O  
ATOM    963  NE2 GLN A  66      18.933  22.813 -47.548  1.00  0.72           N  
ATOM    964  H   GLN A  66      19.239  24.375 -44.220  1.00  0.72           H  
ATOM    965  HA  GLN A  66      16.729  24.948 -42.912  1.00  0.72           H  
ATOM    966 1HB  GLN A  66      15.689  24.226 -44.954  1.00  0.72           H  
ATOM    967 2HB  GLN A  66      17.117  25.159 -45.376  1.00  0.72           H  
ATOM    968 1HG  GLN A  66      17.307  22.173 -45.224  1.00  0.72           H  
ATOM    969 2HG  GLN A  66      16.578  22.952 -46.637  1.00  0.72           H  
ATOM    970 1HE2 GLN A  66      19.835  22.965 -47.962  1.00  0.72           H  
ATOM    971 2HE2 GLN A  66      18.253  22.259 -48.030  1.00  0.72           H  
ATOM    972  N   ASN A  67      17.876  22.011 -42.553  1.00  0.70           N  
ATOM    973  CA  ASN A  67      17.634  20.707 -41.989  1.00  0.70           C  
ATOM    974  C   ASN A  67      18.081  20.672 -40.543  1.00  0.70           C  
ATOM    975  O   ASN A  67      18.220  19.589 -39.974  1.00  0.70           O  
ATOM    976  CB  ASN A  67      18.344  19.637 -42.777  1.00  0.70           C  
ATOM    977  CG  ASN A  67      17.857  19.564 -44.175  1.00  0.70           C  
ATOM    978  OD1 ASN A  67      16.661  19.704 -44.456  1.00  0.70           O  
ATOM    979  ND2 ASN A  67      18.765  19.320 -45.085  1.00  0.70           N  
ATOM    980  H   ASN A  67      18.844  22.306 -42.690  1.00  0.70           H  
ATOM    981  HA  ASN A  67      16.566  20.507 -42.005  1.00  0.70           H  
ATOM    982 1HB  ASN A  67      19.418  19.826 -42.773  1.00  0.70           H  
ATOM    983 2HB  ASN A  67      18.179  18.674 -42.302  1.00  0.70           H  
ATOM    984 1HD2 ASN A  67      18.507  19.244 -46.046  1.00  0.70           H  
ATOM    985 2HD2 ASN A  67      19.717  19.191 -44.808  1.00  0.70           H  
ATOM    986  N   THR A  68      18.347  21.843 -39.948  1.00  0.69           N  
ATOM    987  CA  THR A  68      18.754  21.831 -38.554  1.00  0.69           C  
ATOM    988  C   THR A  68      17.782  22.672 -37.764  1.00  0.69           C  
ATOM    989  O   THR A  68      17.465  23.798 -38.145  1.00  0.69           O  
ATOM    990  CB  THR A  68      20.197  22.338 -38.325  1.00  0.69           C  
ATOM    991  OG1 THR A  68      21.120  21.545 -39.086  1.00  0.69           O  
ATOM    992  CG2 THR A  68      20.550  22.137 -36.803  1.00  0.69           C  
ATOM    993  H   THR A  68      18.259  22.734 -40.442  1.00  0.69           H  
ATOM    994  HA  THR A  68      18.685  20.828 -38.176  1.00  0.69           H  
ATOM    995  HB  THR A  68      20.288  23.386 -38.613  1.00  0.69           H  
ATOM    996  HG1 THR A  68      20.995  21.711 -40.030  1.00  0.69           H  
ATOM    997 1HG2 THR A  68      21.558  22.435 -36.604  1.00  0.69           H  
ATOM    998 2HG2 THR A  68      19.882  22.712 -36.181  1.00  0.69           H  
ATOM    999 3HG2 THR A  68      20.452  21.095 -36.550  1.00  0.69           H  
ATOM   1000  N   VAL A  69      17.315  22.121 -36.662  1.00  0.69           N  
ATOM   1001  CA  VAL A  69      16.368  22.822 -35.843  1.00  0.69           C  
ATOM   1002  C   VAL A  69      17.014  23.175 -34.541  1.00  0.69           C  
ATOM   1003  O   VAL A  69      17.686  22.357 -33.910  1.00  0.69           O  
ATOM   1004  CB  VAL A  69      15.137  21.975 -35.578  1.00  0.69           C  
ATOM   1005  CG1 VAL A  69      14.117  22.777 -34.735  1.00  0.69           C  
ATOM   1006  CG2 VAL A  69      14.591  21.531 -36.878  1.00  0.69           C  
ATOM   1007  H   VAL A  69      17.625  21.188 -36.410  1.00  0.69           H  
ATOM   1008  HA  VAL A  69      16.064  23.735 -36.343  1.00  0.69           H  
ATOM   1009  HB  VAL A  69      15.414  21.097 -34.992  1.00  0.69           H  
ATOM   1010 1HG1 VAL A  69      13.243  22.173 -34.546  1.00  0.69           H  
ATOM   1011 2HG1 VAL A  69      14.557  23.069 -33.787  1.00  0.69           H  
ATOM   1012 3HG1 VAL A  69      13.821  23.671 -35.285  1.00  0.69           H  
ATOM   1013 1HG2 VAL A  69      13.709  20.907 -36.719  1.00  0.69           H  
ATOM   1014 2HG2 VAL A  69      14.336  22.396 -37.478  1.00  0.69           H  
ATOM   1015 3HG2 VAL A  69      15.358  20.957 -37.390  1.00  0.69           H  
ATOM   1016  N   PHE A  70      16.845  24.412 -34.164  1.00  0.71           N  
ATOM   1017  CA  PHE A  70      17.402  24.927 -32.945  1.00  0.71           C  
ATOM   1018  C   PHE A  70      16.558  26.044 -32.432  1.00  0.71           C  
ATOM   1019  O   PHE A  70      15.713  26.573 -33.145  1.00  0.71           O  
ATOM   1020  CB  PHE A  70      18.842  25.332 -33.158  1.00  0.71           C  
ATOM   1021  CG  PHE A  70      19.055  26.313 -34.209  1.00  0.71           C  
ATOM   1022  CD1 PHE A  70      19.083  27.654 -33.944  1.00  0.71           C  
ATOM   1023  CD2 PHE A  70      19.263  25.870 -35.504  1.00  0.71           C  
ATOM   1024  CE1 PHE A  70      19.310  28.548 -34.955  1.00  0.71           C  
ATOM   1025  CE2 PHE A  70      19.496  26.741 -36.505  1.00  0.71           C  
ATOM   1026  CZ  PHE A  70      19.519  28.092 -36.234  1.00  0.71           C  
ATOM   1027  H   PHE A  70      16.290  25.021 -34.747  1.00  0.71           H  
ATOM   1028  HA  PHE A  70      17.390  24.130 -32.202  1.00  0.71           H  
ATOM   1029 1HB  PHE A  70      19.262  25.721 -32.231  1.00  0.71           H  
ATOM   1030 2HB  PHE A  70      19.389  24.448 -33.408  1.00  0.71           H  
ATOM   1031  HD1 PHE A  70      18.926  28.002 -32.922  1.00  0.71           H  
ATOM   1032  HD2 PHE A  70      19.245  24.808 -35.712  1.00  0.71           H  
ATOM   1033  HE1 PHE A  70      19.330  29.616 -34.742  1.00  0.71           H  
ATOM   1034  HE2 PHE A  70      19.662  26.367 -37.515  1.00  0.71           H  
ATOM   1035  HZ  PHE A  70      19.702  28.799 -37.025  1.00  0.71           H  
ATOM   1036  N   ASP A  71      16.763  26.385 -31.172  1.00  0.73           N  
ATOM   1037  CA  ASP A  71      15.978  27.409 -30.497  1.00  0.73           C  
ATOM   1038  C   ASP A  71      14.513  26.968 -30.451  1.00  0.73           C  
ATOM   1039  O   ASP A  71      13.596  27.777 -30.326  1.00  0.73           O  
ATOM   1040  CB  ASP A  71      16.113  28.750 -31.240  1.00  0.73           C  
ATOM   1041  CG  ASP A  71      15.792  29.980 -30.374  1.00  0.73           C  
ATOM   1042  OD1 ASP A  71      15.977  29.920 -29.176  1.00  0.73           O  
ATOM   1043  OD2 ASP A  71      15.375  30.987 -30.929  1.00  0.73           O  
ATOM   1044  H   ASP A  71      17.489  25.905 -30.653  1.00  0.73           H  
ATOM   1045  HA  ASP A  71      16.347  27.523 -29.475  1.00  0.73           H  
ATOM   1046 1HB  ASP A  71      17.124  28.857 -31.623  1.00  0.73           H  
ATOM   1047 2HB  ASP A  71      15.436  28.762 -32.096  1.00  0.73           H  
ATOM   1048  N   ALA A  72      14.311  25.642 -30.406  1.00  0.75           N  
ATOM   1049  CA  ALA A  72      12.994  25.025 -30.305  1.00  0.75           C  
ATOM   1050  C   ALA A  72      12.326  25.480 -29.030  1.00  0.75           C  
ATOM   1051  O   ALA A  72      11.124  25.700 -28.975  1.00  0.75           O  
ATOM   1052  CB  ALA A  72      13.116  23.505 -30.339  1.00  0.75           C  
ATOM   1053  H   ALA A  72      15.119  25.045 -30.491  1.00  0.75           H  
ATOM   1054  HA  ALA A  72      12.388  25.358 -31.149  1.00  0.75           H  
ATOM   1055 1HB  ALA A  72      12.121  23.056 -30.272  1.00  0.75           H  
ATOM   1056 2HB  ALA A  72      13.590  23.196 -31.271  1.00  0.75           H  
ATOM   1057 3HB  ALA A  72      13.718  23.167 -29.498  1.00  0.75           H  
ATOM   1058  N   LYS A  73      13.138  25.687 -28.015  1.00  0.76           N  
ATOM   1059  CA  LYS A  73      12.721  26.095 -26.694  1.00  0.76           C  
ATOM   1060  C   LYS A  73      12.052  27.474 -26.680  1.00  0.76           C  
ATOM   1061  O   LYS A  73      11.315  27.800 -25.742  1.00  0.76           O  
ATOM   1062  CB  LYS A  73      13.934  25.998 -25.793  1.00  0.76           C  
ATOM   1063  CG  LYS A  73      14.344  24.539 -25.576  1.00  0.76           C  
ATOM   1064  CD  LYS A  73      15.560  24.425 -24.729  1.00  0.76           C  
ATOM   1065  CE  LYS A  73      15.929  22.982 -24.444  1.00  0.76           C  
ATOM   1066  NZ  LYS A  73      16.447  22.283 -25.622  1.00  0.76           N  
ATOM   1067  H   LYS A  73      14.122  25.524 -28.165  1.00  0.76           H  
ATOM   1068  HA  LYS A  73      11.984  25.391 -26.331  1.00  0.76           H  
ATOM   1069 1HB  LYS A  73      14.779  26.536 -26.240  1.00  0.76           H  
ATOM   1070 2HB  LYS A  73      13.723  26.450 -24.824  1.00  0.76           H  
ATOM   1071 1HG  LYS A  73      13.528  24.001 -25.094  1.00  0.76           H  
ATOM   1072 2HG  LYS A  73      14.545  24.073 -26.540  1.00  0.76           H  
ATOM   1073 1HD  LYS A  73      16.389  24.886 -25.267  1.00  0.76           H  
ATOM   1074 2HD  LYS A  73      15.418  24.955 -23.785  1.00  0.76           H  
ATOM   1075 1HE  LYS A  73      16.695  22.960 -23.673  1.00  0.76           H  
ATOM   1076 2HE  LYS A  73      15.041  22.456 -24.091  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  73      16.673  21.336 -25.368  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  73      15.757  22.281 -26.353  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  73      17.299  22.755 -25.947  1.00  0.76           H  
ATOM   1080  N   ARG A  74      12.295  28.296 -27.714  1.00  0.77           N  
ATOM   1081  CA  ARG A  74      11.671  29.613 -27.829  1.00  0.77           C  
ATOM   1082  C   ARG A  74      10.268  29.460 -28.470  1.00  0.77           C  
ATOM   1083  O   ARG A  74       9.465  30.397 -28.444  1.00  0.77           O  
ATOM   1084  CB  ARG A  74      12.534  30.572 -28.652  1.00  0.77           C  
ATOM   1085  CG  ARG A  74      12.118  32.101 -28.618  1.00  0.77           C  
ATOM   1086  CD  ARG A  74      12.975  33.004 -29.548  1.00  0.77           C  
ATOM   1087  NE  ARG A  74      14.410  33.151 -29.190  1.00  0.77           N  
ATOM   1088  CZ  ARG A  74      14.955  34.130 -28.365  1.00  0.77           C  
ATOM   1089  NH1 ARG A  74      14.170  35.068 -27.816  1.00  0.77           N  
ATOM   1090  NH2 ARG A  74      16.269  34.171 -28.136  1.00  0.77           N  
ATOM   1091  H   ARG A  74      12.904  28.006 -28.481  1.00  0.77           H  
ATOM   1092  HA  ARG A  74      11.558  30.034 -26.832  1.00  0.77           H  
ATOM   1093 1HB  ARG A  74      13.568  30.508 -28.308  1.00  0.77           H  
ATOM   1094 2HB  ARG A  74      12.535  30.246 -29.687  1.00  0.77           H  
ATOM   1095 1HG  ARG A  74      11.080  32.202 -28.942  1.00  0.77           H  
ATOM   1096 2HG  ARG A  74      12.217  32.476 -27.600  1.00  0.77           H  
ATOM   1097 1HD  ARG A  74      12.925  32.616 -30.562  1.00  0.77           H  
ATOM   1098 2HD  ARG A  74      12.543  33.999 -29.534  1.00  0.77           H  
ATOM   1099  HE  ARG A  74      15.040  32.448 -29.627  1.00  0.77           H  
ATOM   1100 1HH1 ARG A  74      13.178  35.052 -28.001  1.00  0.77           H  
ATOM   1101 2HH1 ARG A  74      14.567  35.855 -27.251  1.00  0.77           H  
ATOM   1102 1HH2 ARG A  74      16.919  33.484 -28.571  1.00  0.77           H  
ATOM   1103 2HH2 ARG A  74      16.662  34.898 -27.512  1.00  0.77           H  
ATOM   1104  N   LEU A  75      10.006  28.275 -29.056  1.00  0.77           N  
ATOM   1105  CA  LEU A  75       8.789  27.928 -29.790  1.00  0.77           C  
ATOM   1106  C   LEU A  75       7.844  26.962 -29.009  1.00  0.77           C  
ATOM   1107  O   LEU A  75       6.616  27.079 -29.104  1.00  0.77           O  
ATOM   1108  CB  LEU A  75       9.216  27.345 -31.138  1.00  0.77           C  
ATOM   1109  CG  LEU A  75       8.147  27.071 -32.143  1.00  0.77           C  
ATOM   1110  CD1 LEU A  75       7.429  28.356 -32.424  1.00  0.77           C  
ATOM   1111  CD2 LEU A  75       8.806  26.548 -33.435  1.00  0.77           C  
ATOM   1112  H   LEU A  75      10.701  27.540 -29.002  1.00  0.77           H  
ATOM   1113  HA  LEU A  75       8.243  28.846 -29.981  1.00  0.77           H  
ATOM   1114 1HB  LEU A  75       9.940  28.010 -31.588  1.00  0.77           H  
ATOM   1115 2HB  LEU A  75       9.715  26.397 -30.947  1.00  0.77           H  
ATOM   1116  HG  LEU A  75       7.444  26.348 -31.755  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  75       6.667  28.206 -33.159  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  75       6.980  28.721 -31.504  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  75       8.122  29.075 -32.790  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  75       8.047  26.353 -34.182  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  75       9.501  27.292 -33.813  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  75       9.350  25.640 -33.229  1.00  0.77           H  
ATOM   1123  N   ILE A  76       8.421  26.029 -28.235  1.00  0.78           N  
ATOM   1124  CA  ILE A  76       7.656  25.008 -27.482  1.00  0.78           C  
ATOM   1125  C   ILE A  76       6.559  25.557 -26.607  1.00  0.78           C  
ATOM   1126  O   ILE A  76       6.760  26.543 -25.914  1.00  0.78           O  
ATOM   1127  CB  ILE A  76       8.610  24.184 -26.583  1.00  0.78           C  
ATOM   1128  CG1 ILE A  76       9.436  23.343 -27.470  1.00  0.78           C  
ATOM   1129  CG2 ILE A  76       7.889  23.390 -25.566  1.00  0.78           C  
ATOM   1130  CD1 ILE A  76      10.555  22.675 -26.873  1.00  0.78           C  
ATOM   1131  H   ILE A  76       9.438  25.989 -28.226  1.00  0.78           H  
ATOM   1132  HA  ILE A  76       7.198  24.330 -28.204  1.00  0.78           H  
ATOM   1133  HB  ILE A  76       9.291  24.868 -26.083  1.00  0.78           H  
ATOM   1134 1HG1 ILE A  76       8.797  22.572 -27.863  1.00  0.78           H  
ATOM   1135 2HG1 ILE A  76       9.782  23.944 -28.270  1.00  0.78           H  
ATOM   1136 1HG2 ILE A  76       8.593  22.822 -24.958  1.00  0.78           H  
ATOM   1137 2HG2 ILE A  76       7.318  24.041 -24.935  1.00  0.78           H  
ATOM   1138 3HG2 ILE A  76       7.234  22.726 -26.068  1.00  0.78           H  
ATOM   1139 1HD1 ILE A  76      11.018  22.114 -27.661  1.00  0.78           H  
ATOM   1140 2HD1 ILE A  76      11.250  23.376 -26.472  1.00  0.78           H  
ATOM   1141 3HD1 ILE A  76      10.210  22.012 -26.081  1.00  0.78           H  
ATOM   1142  N   GLY A  77       5.367  24.959 -26.726  1.00  0.78           N  
ATOM   1143  CA  GLY A  77       4.168  25.351 -25.979  1.00  0.78           C  
ATOM   1144  C   GLY A  77       3.393  26.539 -26.583  1.00  0.78           C  
ATOM   1145  O   GLY A  77       2.330  26.915 -26.074  1.00  0.78           O  
ATOM   1146  H   GLY A  77       5.303  24.116 -27.309  1.00  0.78           H  
ATOM   1147 1HA  GLY A  77       3.501  24.487 -25.909  1.00  0.78           H  
ATOM   1148 2HA  GLY A  77       4.451  25.591 -24.957  1.00  0.78           H  
ATOM   1149  N   ARG A  78       3.910  27.145 -27.656  1.00  0.80           N  
ATOM   1150  CA  ARG A  78       3.249  28.306 -28.254  1.00  0.80           C  
ATOM   1151  C   ARG A  78       2.174  27.945 -29.256  1.00  0.80           C  
ATOM   1152  O   ARG A  78       2.142  26.841 -29.788  1.00  0.80           O  
ATOM   1153  CB  ARG A  78       4.222  29.233 -28.958  1.00  0.80           C  
ATOM   1154  CG  ARG A  78       5.212  29.932 -28.099  1.00  0.80           C  
ATOM   1155  CD  ARG A  78       5.937  30.870 -28.907  1.00  0.80           C  
ATOM   1156  NE  ARG A  78       6.936  31.607 -28.233  1.00  0.80           N  
ATOM   1157  CZ  ARG A  78       6.701  32.737 -27.532  1.00  0.80           C  
ATOM   1158  NH1 ARG A  78       5.495  33.196 -27.346  1.00  0.80           N  
ATOM   1159  NH2 ARG A  78       7.672  33.410 -27.017  1.00  0.80           N  
ATOM   1160  H   ARG A  78       4.797  26.830 -28.056  1.00  0.80           H  
ATOM   1161  HA  ARG A  78       2.787  28.877 -27.455  1.00  0.80           H  
ATOM   1162 1HB  ARG A  78       4.776  28.675 -29.708  1.00  0.80           H  
ATOM   1163 2HB  ARG A  78       3.660  30.003 -29.486  1.00  0.80           H  
ATOM   1164 1HG  ARG A  78       4.703  30.465 -27.308  1.00  0.80           H  
ATOM   1165 2HG  ARG A  78       5.909  29.209 -27.688  1.00  0.80           H  
ATOM   1166 1HD  ARG A  78       6.420  30.316 -29.692  1.00  0.80           H  
ATOM   1167 2HD  ARG A  78       5.232  31.578 -29.320  1.00  0.80           H  
ATOM   1168  HE  ARG A  78       7.906  31.284 -28.343  1.00  0.80           H  
ATOM   1169 1HH1 ARG A  78       4.691  32.684 -27.694  1.00  0.80           H  
ATOM   1170 2HH1 ARG A  78       5.377  34.058 -26.786  1.00  0.80           H  
ATOM   1171 1HH2 ARG A  78       8.631  33.116 -27.147  1.00  0.80           H  
ATOM   1172 2HH2 ARG A  78       7.433  34.268 -26.506  1.00  0.80           H  
ATOM   1173  N   LYS A  79       1.280  28.894 -29.513  1.00  0.84           N  
ATOM   1174  CA  LYS A  79       0.328  28.753 -30.610  1.00  0.84           C  
ATOM   1175  C   LYS A  79       0.914  29.470 -31.816  1.00  0.84           C  
ATOM   1176  O   LYS A  79       1.517  30.534 -31.680  1.00  0.84           O  
ATOM   1177  CB  LYS A  79      -1.040  29.328 -30.260  1.00  0.84           C  
ATOM   1178  CG  LYS A  79      -1.796  28.576 -29.173  1.00  0.84           C  
ATOM   1179  CD  LYS A  79      -3.113  29.275 -28.836  1.00  0.84           C  
ATOM   1180  CE  LYS A  79      -3.862  28.577 -27.702  1.00  0.84           C  
ATOM   1181  NZ  LYS A  79      -5.145  29.267 -27.393  1.00  0.84           N  
ATOM   1182  H   LYS A  79       1.310  29.759 -28.991  1.00  0.84           H  
ATOM   1183  HA  LYS A  79       0.211  27.698 -30.860  1.00  0.84           H  
ATOM   1184 1HB  LYS A  79      -0.930  30.363 -29.939  1.00  0.84           H  
ATOM   1185 2HB  LYS A  79      -1.666  29.327 -31.154  1.00  0.84           H  
ATOM   1186 1HG  LYS A  79      -2.024  27.575 -29.547  1.00  0.84           H  
ATOM   1187 2HG  LYS A  79      -1.201  28.469 -28.302  1.00  0.84           H  
ATOM   1188 1HD  LYS A  79      -2.908  30.303 -28.534  1.00  0.84           H  
ATOM   1189 2HD  LYS A  79      -3.750  29.294 -29.721  1.00  0.84           H  
ATOM   1190 1HE  LYS A  79      -4.071  27.548 -27.986  1.00  0.84           H  
ATOM   1191 2HE  LYS A  79      -3.239  28.578 -26.806  1.00  0.84           H  
ATOM   1192 1HZ  LYS A  79      -5.611  28.787 -26.635  1.00  0.84           H  
ATOM   1193 2HZ  LYS A  79      -4.951  30.222 -27.118  1.00  0.84           H  
ATOM   1194 3HZ  LYS A  79      -5.738  29.267 -28.209  1.00  0.84           H  
ATOM   1195  N   PHE A  80       0.719  28.922 -33.003  1.00  0.90           N  
ATOM   1196  CA  PHE A  80       1.262  29.546 -34.213  1.00  0.90           C  
ATOM   1197  C   PHE A  80       0.682  30.930 -34.479  1.00  0.90           C  
ATOM   1198  O   PHE A  80       1.284  31.747 -35.177  1.00  0.90           O  
ATOM   1199  CB  PHE A  80       1.052  28.709 -35.449  1.00  0.90           C  
ATOM   1200  CG  PHE A  80       1.892  29.233 -36.593  1.00  0.90           C  
ATOM   1201  CD1 PHE A  80       3.250  28.941 -36.682  1.00  0.90           C  
ATOM   1202  CD2 PHE A  80       1.342  30.069 -37.547  1.00  0.90           C  
ATOM   1203  CE1 PHE A  80       4.019  29.467 -37.718  1.00  0.90           C  
ATOM   1204  CE2 PHE A  80       2.111  30.586 -38.574  1.00  0.90           C  
ATOM   1205  CZ  PHE A  80       3.450  30.280 -38.655  1.00  0.90           C  
ATOM   1206  H   PHE A  80       0.180  28.057 -33.065  1.00  0.90           H  
ATOM   1207  HA  PHE A  80       2.337  29.664 -34.072  1.00  0.90           H  
ATOM   1208 1HB  PHE A  80       1.320  27.668 -35.257  1.00  0.90           H  
ATOM   1209 2HB  PHE A  80       0.007  28.742 -35.736  1.00  0.90           H  
ATOM   1210  HD1 PHE A  80       3.706  28.297 -35.933  1.00  0.90           H  
ATOM   1211  HD2 PHE A  80       0.281  30.320 -37.478  1.00  0.90           H  
ATOM   1212  HE1 PHE A  80       5.074  29.247 -37.795  1.00  0.90           H  
ATOM   1213  HE2 PHE A  80       1.656  31.240 -39.319  1.00  0.90           H  
ATOM   1214  HZ  PHE A  80       4.059  30.686 -39.463  1.00  0.90           H  
ATOM   1215  N   ASN A  81      -0.515  31.174 -33.946  1.00  0.97           N  
ATOM   1216  CA  ASN A  81      -1.244  32.419 -34.134  1.00  0.97           C  
ATOM   1217  C   ASN A  81      -0.640  33.573 -33.333  1.00  0.97           C  
ATOM   1218  O   ASN A  81      -1.052  34.721 -33.495  1.00  0.97           O  
ATOM   1219  CB  ASN A  81      -2.694  32.239 -33.737  1.00  0.97           C  
ATOM   1220  CG  ASN A  81      -3.479  31.384 -34.695  1.00  0.97           C  
ATOM   1221  OD1 ASN A  81      -3.126  31.212 -35.870  1.00  0.97           O  
ATOM   1222  ND2 ASN A  81      -4.563  30.839 -34.205  1.00  0.97           N  
ATOM   1223  H   ASN A  81      -0.934  30.451 -33.381  1.00  0.97           H  
ATOM   1224  HA  ASN A  81      -1.194  32.689 -35.188  1.00  0.97           H  
ATOM   1225 1HB  ASN A  81      -2.738  31.783 -32.744  1.00  0.97           H  
ATOM   1226 2HB  ASN A  81      -3.171  33.216 -33.665  1.00  0.97           H  
ATOM   1227 1HD2 ASN A  81      -5.137  30.260 -34.785  1.00  0.97           H  
ATOM   1228 2HD2 ASN A  81      -4.817  31.003 -33.253  1.00  0.97           H  
ATOM   1229  N   ASP A  82       0.323  33.267 -32.465  1.00  1.04           N  
ATOM   1230  CA  ASP A  82       1.001  34.256 -31.650  1.00  1.04           C  
ATOM   1231  C   ASP A  82       2.027  35.032 -32.494  1.00  1.04           C  
ATOM   1232  O   ASP A  82       2.990  34.431 -32.983  1.00  1.04           O  
ATOM   1233  CB  ASP A  82       1.683  33.587 -30.452  1.00  1.04           C  
ATOM   1234  CG  ASP A  82       2.353  34.556 -29.468  1.00  1.04           C  
ATOM   1235  OD1 ASP A  82       2.719  35.651 -29.849  1.00  1.04           O  
ATOM   1236  OD2 ASP A  82       2.495  34.177 -28.334  1.00  1.04           O  
ATOM   1237  H   ASP A  82       0.625  32.296 -32.366  1.00  1.04           H  
ATOM   1238  HA  ASP A  82       0.245  34.907 -31.236  1.00  1.04           H  
ATOM   1239 1HB  ASP A  82       0.942  33.002 -29.905  1.00  1.04           H  
ATOM   1240 2HB  ASP A  82       2.424  32.882 -30.815  1.00  1.04           H  
ATOM   1241  N   PRO A  83       1.880  36.369 -32.666  1.00  1.11           N  
ATOM   1242  CA  PRO A  83       2.756  37.242 -33.432  1.00  1.11           C  
ATOM   1243  C   PRO A  83       4.224  37.019 -33.081  1.00  1.11           C  
ATOM   1244  O   PRO A  83       5.105  37.246 -33.918  1.00  1.11           O  
ATOM   1245  CB  PRO A  83       2.298  38.639 -32.997  1.00  1.11           C  
ATOM   1246  CG  PRO A  83       0.846  38.466 -32.666  1.00  1.11           C  
ATOM   1247  CD  PRO A  83       0.755  37.099 -32.025  1.00  1.11           C  
ATOM   1248  HA  PRO A  83       2.575  37.083 -34.504  1.00  1.11           H  
ATOM   1249 1HB  PRO A  83       2.897  38.976 -32.135  1.00  1.11           H  
ATOM   1250 2HB  PRO A  83       2.472  39.360 -33.810  1.00  1.11           H  
ATOM   1251 1HG  PRO A  83       0.511  39.269 -31.994  1.00  1.11           H  
ATOM   1252 2HG  PRO A  83       0.239  38.541 -33.581  1.00  1.11           H  
ATOM   1253 1HD  PRO A  83       0.902  37.155 -30.932  1.00  1.11           H  
ATOM   1254 2HD  PRO A  83      -0.215  36.683 -32.306  1.00  1.11           H  
ATOM   1255  N   VAL A  84       4.509  36.602 -31.843  1.00  1.17           N  
ATOM   1256  CA  VAL A  84       5.884  36.368 -31.449  1.00  1.17           C  
ATOM   1257  C   VAL A  84       6.476  35.211 -32.242  1.00  1.17           C  
ATOM   1258  O   VAL A  84       7.613  35.297 -32.690  1.00  1.17           O  
ATOM   1259  CB  VAL A  84       6.018  36.108 -29.951  1.00  1.17           C  
ATOM   1260  CG1 VAL A  84       7.436  35.701 -29.646  1.00  1.17           C  
ATOM   1261  CG2 VAL A  84       5.640  37.359 -29.197  1.00  1.17           C  
ATOM   1262  H   VAL A  84       3.766  36.401 -31.160  1.00  1.17           H  
ATOM   1263  HA  VAL A  84       6.459  37.266 -31.673  1.00  1.17           H  
ATOM   1264  HB  VAL A  84       5.356  35.290 -29.655  1.00  1.17           H  
ATOM   1265 1HG1 VAL A  84       7.530  35.530 -28.590  1.00  1.17           H  
ATOM   1266 2HG1 VAL A  84       7.692  34.788 -30.192  1.00  1.17           H  
ATOM   1267 3HG1 VAL A  84       8.122  36.495 -29.940  1.00  1.17           H  
ATOM   1268 1HG2 VAL A  84       5.732  37.177 -28.128  1.00  1.17           H  
ATOM   1269 2HG2 VAL A  84       6.296  38.178 -29.486  1.00  1.17           H  
ATOM   1270 3HG2 VAL A  84       4.603  37.615 -29.432  1.00  1.17           H  
ATOM   1271  N   VAL A  85       5.705  34.135 -32.460  1.00  1.20           N  
ATOM   1272  CA  VAL A  85       6.228  33.012 -33.235  1.00  1.20           C  
ATOM   1273  C   VAL A  85       6.546  33.492 -34.614  1.00  1.20           C  
ATOM   1274  O   VAL A  85       7.609  33.215 -35.171  1.00  1.20           O  
ATOM   1275  CB  VAL A  85       5.185  31.884 -33.419  1.00  1.20           C  
ATOM   1276  CG1 VAL A  85       5.724  30.849 -34.439  1.00  1.20           C  
ATOM   1277  CG2 VAL A  85       4.899  31.243 -32.129  1.00  1.20           C  
ATOM   1278  H   VAL A  85       4.738  34.122 -32.140  1.00  1.20           H  
ATOM   1279  HA  VAL A  85       7.132  32.629 -32.758  1.00  1.20           H  
ATOM   1280  HB  VAL A  85       4.258  32.301 -33.824  1.00  1.20           H  
ATOM   1281 1HG1 VAL A  85       4.988  30.061 -34.573  1.00  1.20           H  
ATOM   1282 2HG1 VAL A  85       5.908  31.341 -35.398  1.00  1.20           H  
ATOM   1283 3HG1 VAL A  85       6.643  30.432 -34.079  1.00  1.20           H  
ATOM   1284 1HG2 VAL A  85       4.160  30.450 -32.260  1.00  1.20           H  
ATOM   1285 2HG2 VAL A  85       5.814  30.833 -31.757  1.00  1.20           H  
ATOM   1286 3HG2 VAL A  85       4.510  31.994 -31.449  1.00  1.20           H  
ATOM   1287  N   GLN A  86       5.600  34.241 -35.151  1.00  1.21           N  
ATOM   1288  CA  GLN A  86       5.688  34.746 -36.502  1.00  1.21           C  
ATOM   1289  C   GLN A  86       6.878  35.695 -36.669  1.00  1.21           C  
ATOM   1290  O   GLN A  86       7.532  35.711 -37.714  1.00  1.21           O  
ATOM   1291  CB  GLN A  86       4.364  35.418 -36.821  1.00  1.21           C  
ATOM   1292  CG  GLN A  86       3.217  34.420 -36.908  1.00  1.21           C  
ATOM   1293  CD  GLN A  86       1.873  35.078 -37.005  1.00  1.21           C  
ATOM   1294  OE1 GLN A  86       1.714  36.163 -37.583  1.00  1.21           O  
ATOM   1295  NE2 GLN A  86       0.881  34.423 -36.419  1.00  1.21           N  
ATOM   1296  H   GLN A  86       4.769  34.436 -34.582  1.00  1.21           H  
ATOM   1297  HA  GLN A  86       5.824  33.899 -37.170  1.00  1.21           H  
ATOM   1298 1HB  GLN A  86       4.132  36.143 -36.054  1.00  1.21           H  
ATOM   1299 2HB  GLN A  86       4.440  35.950 -37.767  1.00  1.21           H  
ATOM   1300 1HG  GLN A  86       3.357  33.785 -37.782  1.00  1.21           H  
ATOM   1301 2HG  GLN A  86       3.221  33.804 -35.998  1.00  1.21           H  
ATOM   1302 1HE2 GLN A  86      -0.045  34.797 -36.425  1.00  1.21           H  
ATOM   1303 2HE2 GLN A  86       1.072  33.523 -35.957  1.00  1.21           H  
ATOM   1304  N   SER A  87       7.158  36.489 -35.631  1.00  1.22           N  
ATOM   1305  CA  SER A  87       8.273  37.420 -35.653  1.00  1.22           C  
ATOM   1306  C   SER A  87       9.615  36.694 -35.520  1.00  1.22           C  
ATOM   1307  O   SER A  87      10.530  36.908 -36.316  1.00  1.22           O  
ATOM   1308  CB  SER A  87       8.122  38.404 -34.507  1.00  1.22           C  
ATOM   1309  OG  SER A  87       6.965  39.186 -34.667  1.00  1.22           O  
ATOM   1310  H   SER A  87       6.559  36.469 -34.809  1.00  1.22           H  
ATOM   1311  HA  SER A  87       8.260  37.955 -36.601  1.00  1.22           H  
ATOM   1312 1HB  SER A  87       8.068  37.858 -33.564  1.00  1.22           H  
ATOM   1313 2HB  SER A  87       8.997  39.047 -34.464  1.00  1.22           H  
ATOM   1314  HG  SER A  87       6.211  38.563 -34.541  1.00  1.22           H  
ATOM   1315  N   ASP A  88       9.717  35.772 -34.556  1.00  1.21           N  
ATOM   1316  CA  ASP A  88      10.949  35.014 -34.319  1.00  1.21           C  
ATOM   1317  C   ASP A  88      11.309  34.155 -35.516  1.00  1.21           C  
ATOM   1318  O   ASP A  88      12.482  34.001 -35.865  1.00  1.21           O  
ATOM   1319  CB  ASP A  88      10.819  34.152 -33.071  1.00  1.21           C  
ATOM   1320  CG  ASP A  88      10.868  34.964 -31.784  1.00  1.21           C  
ATOM   1321  OD1 ASP A  88      11.243  36.116 -31.825  1.00  1.21           O  
ATOM   1322  OD2 ASP A  88      10.524  34.423 -30.763  1.00  1.21           O  
ATOM   1323  H   ASP A  88       8.922  35.607 -33.942  1.00  1.21           H  
ATOM   1324  HA  ASP A  88      11.761  35.721 -34.158  1.00  1.21           H  
ATOM   1325 1HB  ASP A  88       9.868  33.610 -33.108  1.00  1.21           H  
ATOM   1326 2HB  ASP A  88      11.619  33.418 -33.053  1.00  1.21           H  
ATOM   1327  N   MET A  89      10.282  33.663 -36.199  1.00  1.18           N  
ATOM   1328  CA  MET A  89      10.432  32.848 -37.385  1.00  1.18           C  
ATOM   1329  C   MET A  89      11.257  33.533 -38.459  1.00  1.18           C  
ATOM   1330  O   MET A  89      11.925  32.859 -39.235  1.00  1.18           O  
ATOM   1331  CB  MET A  89       9.053  32.439 -37.888  1.00  1.18           C  
ATOM   1332  CG  MET A  89       9.017  31.554 -39.109  1.00  1.18           C  
ATOM   1333  SD  MET A  89       7.311  31.101 -39.544  1.00  1.18           S  
ATOM   1334  CE  MET A  89       6.653  32.679 -40.074  1.00  1.18           C  
ATOM   1335  H   MET A  89       9.335  33.813 -35.850  1.00  1.18           H  
ATOM   1336  HA  MET A  89      10.975  31.962 -37.124  1.00  1.18           H  
ATOM   1337 1HB  MET A  89       8.530  31.909 -37.095  1.00  1.18           H  
ATOM   1338 2HB  MET A  89       8.477  33.335 -38.109  1.00  1.18           H  
ATOM   1339 1HG  MET A  89       9.468  32.072 -39.954  1.00  1.18           H  
ATOM   1340 2HG  MET A  89       9.586  30.641 -38.920  1.00  1.18           H  
ATOM   1341 1HE  MET A  89       5.609  32.560 -40.364  1.00  1.18           H  
ATOM   1342 2HE  MET A  89       6.727  33.398 -39.259  1.00  1.18           H  
ATOM   1343 3HE  MET A  89       7.227  33.046 -40.924  1.00  1.18           H  
ATOM   1344  N   LYS A  90      11.281  34.868 -38.484  1.00  1.13           N  
ATOM   1345  CA  LYS A  90      12.034  35.605 -39.489  1.00  1.13           C  
ATOM   1346  C   LYS A  90      13.537  35.313 -39.414  1.00  1.13           C  
ATOM   1347  O   LYS A  90      14.262  35.540 -40.385  1.00  1.13           O  
ATOM   1348  CB  LYS A  90      11.803  37.105 -39.324  1.00  1.13           C  
ATOM   1349  CG  LYS A  90      10.383  37.559 -39.667  1.00  1.13           C  
ATOM   1350  CD  LYS A  90      10.205  39.054 -39.439  1.00  1.13           C  
ATOM   1351  CE  LYS A  90       8.792  39.503 -39.787  1.00  1.13           C  
ATOM   1352  NZ  LYS A  90       8.595  40.961 -39.539  1.00  1.13           N  
ATOM   1353  H   LYS A  90      10.773  35.407 -37.781  1.00  1.13           H  
ATOM   1354  HA  LYS A  90      11.680  35.299 -40.473  1.00  1.13           H  
ATOM   1355 1HB  LYS A  90      12.011  37.387 -38.292  1.00  1.13           H  
ATOM   1356 2HB  LYS A  90      12.498  37.652 -39.956  1.00  1.13           H  
ATOM   1357 1HG  LYS A  90      10.163  37.323 -40.706  1.00  1.13           H  
ATOM   1358 2HG  LYS A  90       9.675  37.019 -39.028  1.00  1.13           H  
ATOM   1359 1HD  LYS A  90      10.393  39.271 -38.383  1.00  1.13           H  
ATOM   1360 2HD  LYS A  90      10.921  39.608 -40.043  1.00  1.13           H  
ATOM   1361 1HE  LYS A  90       8.600  39.293 -40.838  1.00  1.13           H  
ATOM   1362 2HE  LYS A  90       8.080  38.940 -39.179  1.00  1.13           H  
ATOM   1363 1HZ  LYS A  90       7.649  41.222 -39.780  1.00  1.13           H  
ATOM   1364 2HZ  LYS A  90       8.761  41.159 -38.560  1.00  1.13           H  
ATOM   1365 3HZ  LYS A  90       9.243  41.491 -40.105  1.00  1.13           H  
ATOM   1366  N   LEU A  91      14.020  34.871 -38.247  1.00  1.04           N  
ATOM   1367  CA  LEU A  91      15.432  34.573 -38.071  1.00  1.04           C  
ATOM   1368  C   LEU A  91      15.754  33.074 -38.127  1.00  1.04           C  
ATOM   1369  O   LEU A  91      16.923  32.688 -38.039  1.00  1.04           O  
ATOM   1370  CB  LEU A  91      15.913  35.143 -36.735  1.00  1.04           C  
ATOM   1371  CG  LEU A  91      15.786  36.666 -36.591  1.00  1.04           C  
ATOM   1372  CD1 LEU A  91      16.248  37.085 -35.199  1.00  1.04           C  
ATOM   1373  CD2 LEU A  91      16.612  37.339 -37.674  1.00  1.04           C  
ATOM   1374  H   LEU A  91      13.386  34.693 -37.467  1.00  1.04           H  
ATOM   1375  HA  LEU A  91      15.981  35.061 -38.872  1.00  1.04           H  
ATOM   1376 1HB  LEU A  91      15.324  34.681 -35.938  1.00  1.04           H  
ATOM   1377 2HB  LEU A  91      16.958  34.873 -36.594  1.00  1.04           H  
ATOM   1378  HG  LEU A  91      14.739  36.957 -36.701  1.00  1.04           H  
ATOM   1379 1HD1 LEU A  91      16.148  38.165 -35.092  1.00  1.04           H  
ATOM   1380 2HD1 LEU A  91      15.630  36.588 -34.448  1.00  1.04           H  
ATOM   1381 3HD1 LEU A  91      17.292  36.801 -35.059  1.00  1.04           H  
ATOM   1382 1HD2 LEU A  91      16.521  38.421 -37.582  1.00  1.04           H  
ATOM   1383 2HD2 LEU A  91      17.657  37.052 -37.564  1.00  1.04           H  
ATOM   1384 3HD2 LEU A  91      16.250  37.026 -38.656  1.00  1.04           H  
ATOM   1385  N   TRP A  92      14.734  32.216 -38.196  1.00  0.95           N  
ATOM   1386  CA  TRP A  92      15.010  30.787 -38.191  1.00  0.95           C  
ATOM   1387  C   TRP A  92      15.296  30.311 -39.621  1.00  0.95           C  
ATOM   1388  O   TRP A  92      14.630  30.757 -40.547  1.00  0.95           O  
ATOM   1389  CB  TRP A  92      13.842  30.030 -37.559  1.00  0.95           C  
ATOM   1390  CG  TRP A  92      13.738  30.259 -36.041  1.00  0.95           C  
ATOM   1391  CD1 TRP A  92      14.769  30.540 -35.178  1.00  0.95           C  
ATOM   1392  CD2 TRP A  92      12.540  30.223 -35.220  1.00  0.95           C  
ATOM   1393  NE1 TRP A  92      14.278  30.684 -33.886  1.00  0.95           N  
ATOM   1394  CE2 TRP A  92      12.928  30.494 -33.905  1.00  0.95           C  
ATOM   1395  CE3 TRP A  92      11.203  29.989 -35.488  1.00  0.95           C  
ATOM   1396  CZ2 TRP A  92      12.013  30.542 -32.873  1.00  0.95           C  
ATOM   1397  CZ3 TRP A  92      10.285  30.055 -34.459  1.00  0.95           C  
ATOM   1398  CH2 TRP A  92      10.685  30.326 -33.180  1.00  0.95           C  
ATOM   1399  H   TRP A  92      13.779  32.547 -38.318  1.00  0.95           H  
ATOM   1400  HA  TRP A  92      15.871  30.632 -37.554  1.00  0.95           H  
ATOM   1401 1HB  TRP A  92      12.907  30.357 -38.022  1.00  0.95           H  
ATOM   1402 2HB  TRP A  92      13.946  28.977 -37.759  1.00  0.95           H  
ATOM   1403  HD1 TRP A  92      15.816  30.635 -35.463  1.00  0.95           H  
ATOM   1404  HE1 TRP A  92      14.813  30.895 -33.010  1.00  0.95           H  
ATOM   1405  HE3 TRP A  92      10.889  29.777 -36.506  1.00  0.95           H  
ATOM   1406  HZ2 TRP A  92      12.317  30.755 -31.855  1.00  0.95           H  
ATOM   1407  HZ3 TRP A  92       9.235  29.885 -34.695  1.00  0.95           H  
ATOM   1408  HH2 TRP A  92       9.945  30.374 -32.382  1.00  0.95           H  
ATOM   1409  N   PRO A  93      16.285  29.424 -39.851  1.00  0.85           N  
ATOM   1410  CA  PRO A  93      16.597  28.841 -41.149  1.00  0.85           C  
ATOM   1411  C   PRO A  93      15.634  27.743 -41.596  1.00  0.85           C  
ATOM   1412  O   PRO A  93      15.602  27.386 -42.784  1.00  0.85           O  
ATOM   1413  CB  PRO A  93      17.987  28.287 -40.922  1.00  0.85           C  
ATOM   1414  CG  PRO A  93      18.041  27.953 -39.473  1.00  0.85           C  
ATOM   1415  CD  PRO A  93      17.193  29.016 -38.779  1.00  0.85           C  
ATOM   1416  HA  PRO A  93      16.625  29.648 -41.888  1.00  0.85           H  
ATOM   1417 1HB  PRO A  93      18.112  27.404 -41.547  1.00  0.85           H  
ATOM   1418 2HB  PRO A  93      18.744  29.019 -41.236  1.00  0.85           H  
ATOM   1419 1HG  PRO A  93      17.677  26.922 -39.318  1.00  0.85           H  
ATOM   1420 2HG  PRO A  93      19.085  27.962 -39.159  1.00  0.85           H  
ATOM   1421 1HD  PRO A  93      16.645  28.559 -37.946  1.00  0.85           H  
ATOM   1422 2HD  PRO A  93      17.819  29.865 -38.460  1.00  0.85           H  
ATOM   1423  N   PHE A  94      14.828  27.249 -40.652  1.00  0.77           N  
ATOM   1424  CA  PHE A  94      13.863  26.177 -40.871  1.00  0.77           C  
ATOM   1425  C   PHE A  94      12.464  26.743 -41.031  1.00  0.77           C  
ATOM   1426  O   PHE A  94      12.201  27.867 -40.609  1.00  0.77           O  
ATOM   1427  CB  PHE A  94      13.912  25.181 -39.706  1.00  0.77           C  
ATOM   1428  CG  PHE A  94      13.868  25.827 -38.295  1.00  0.77           C  
ATOM   1429  CD1 PHE A  94      12.680  26.135 -37.646  1.00  0.77           C  
ATOM   1430  CD2 PHE A  94      15.056  26.062 -37.609  1.00  0.77           C  
ATOM   1431  CE1 PHE A  94      12.676  26.656 -36.364  1.00  0.77           C  
ATOM   1432  CE2 PHE A  94      15.057  26.586 -36.333  1.00  0.77           C  
ATOM   1433  CZ  PHE A  94      13.863  26.877 -35.708  1.00  0.77           C  
ATOM   1434  H   PHE A  94      14.912  27.610 -39.718  1.00  0.77           H  
ATOM   1435  HA  PHE A  94      14.131  25.643 -41.786  1.00  0.77           H  
ATOM   1436 1HB  PHE A  94      13.078  24.488 -39.796  1.00  0.77           H  
ATOM   1437 2HB  PHE A  94      14.831  24.591 -39.778  1.00  0.77           H  
ATOM   1438  HD1 PHE A  94      11.741  25.970 -38.161  1.00  0.77           H  
ATOM   1439  HD2 PHE A  94      16.002  25.817 -38.093  1.00  0.77           H  
ATOM   1440  HE1 PHE A  94      11.735  26.891 -35.870  1.00  0.77           H  
ATOM   1441  HE2 PHE A  94      16.001  26.768 -35.811  1.00  0.77           H  
ATOM   1442  HZ  PHE A  94      13.862  27.290 -34.692  1.00  0.77           H  
ATOM   1443  N   GLN A  95      11.556  25.994 -41.658  1.00  0.72           N  
ATOM   1444  CA  GLN A  95      10.208  26.540 -41.836  1.00  0.72           C  
ATOM   1445  C   GLN A  95       9.278  26.115 -40.722  1.00  0.72           C  
ATOM   1446  O   GLN A  95       9.175  24.930 -40.409  1.00  0.72           O  
ATOM   1447  CB  GLN A  95       9.606  26.176 -43.199  1.00  0.72           C  
ATOM   1448  CG  GLN A  95       8.165  26.709 -43.424  1.00  0.72           C  
ATOM   1449  CD  GLN A  95       8.100  28.239 -43.617  1.00  0.72           C  
ATOM   1450  OE1 GLN A  95       8.766  28.764 -44.521  1.00  0.72           O  
ATOM   1451  NE2 GLN A  95       7.318  28.956 -42.795  1.00  0.72           N  
ATOM   1452  H   GLN A  95      11.777  25.039 -41.965  1.00  0.72           H  
ATOM   1453  HA  GLN A  95      10.272  27.629 -41.799  1.00  0.72           H  
ATOM   1454 1HB  GLN A  95      10.234  26.590 -43.986  1.00  0.72           H  
ATOM   1455 2HB  GLN A  95       9.604  25.118 -43.330  1.00  0.72           H  
ATOM   1456 1HG  GLN A  95       7.762  26.244 -44.321  1.00  0.72           H  
ATOM   1457 2HG  GLN A  95       7.547  26.449 -42.571  1.00  0.72           H  
ATOM   1458 1HE2 GLN A  95       7.260  29.946 -42.918  1.00  0.72           H  
ATOM   1459 2HE2 GLN A  95       6.772  28.511 -42.042  1.00  0.72           H  
ATOM   1460  N   VAL A  96       8.598  27.070 -40.116  1.00  0.70           N  
ATOM   1461  CA  VAL A  96       7.659  26.728 -39.069  1.00  0.70           C  
ATOM   1462  C   VAL A  96       6.242  26.820 -39.641  1.00  0.70           C  
ATOM   1463  O   VAL A  96       5.918  27.760 -40.381  1.00  0.70           O  
ATOM   1464  CB  VAL A  96       7.827  27.637 -37.854  1.00  0.70           C  
ATOM   1465  CG1 VAL A  96       6.848  27.240 -36.766  1.00  0.70           C  
ATOM   1466  CG2 VAL A  96       9.226  27.557 -37.364  1.00  0.70           C  
ATOM   1467  H   VAL A  96       8.731  28.036 -40.388  1.00  0.70           H  
ATOM   1468  HA  VAL A  96       7.844  25.709 -38.752  1.00  0.70           H  
ATOM   1469  HB  VAL A  96       7.595  28.644 -38.130  1.00  0.70           H  
ATOM   1470 1HG1 VAL A  96       6.968  27.910 -35.915  1.00  0.70           H  
ATOM   1471 2HG1 VAL A  96       5.835  27.295 -37.126  1.00  0.70           H  
ATOM   1472 3HG1 VAL A  96       7.055  26.212 -36.460  1.00  0.70           H  
ATOM   1473 1HG2 VAL A  96       9.324  28.192 -36.511  1.00  0.70           H  
ATOM   1474 2HG2 VAL A  96       9.439  26.551 -37.086  1.00  0.70           H  
ATOM   1475 3HG2 VAL A  96       9.917  27.875 -38.149  1.00  0.70           H  
ATOM   1476  N   ILE A  97       5.433  25.799 -39.387  1.00  0.70           N  
ATOM   1477  CA  ILE A  97       4.077  25.734 -39.918  1.00  0.70           C  
ATOM   1478  C   ILE A  97       3.041  25.559 -38.817  1.00  0.70           C  
ATOM   1479  O   ILE A  97       3.376  25.195 -37.694  1.00  0.70           O  
ATOM   1480  CB  ILE A  97       3.959  24.586 -40.937  1.00  0.70           C  
ATOM   1481  CG1 ILE A  97       4.231  23.264 -40.241  1.00  0.70           C  
ATOM   1482  CG2 ILE A  97       4.934  24.798 -42.070  1.00  0.70           C  
ATOM   1483  CD1 ILE A  97       3.964  22.045 -41.072  1.00  0.70           C  
ATOM   1484  H   ILE A  97       5.783  25.051 -38.796  1.00  0.70           H  
ATOM   1485  HA  ILE A  97       3.863  26.671 -40.431  1.00  0.70           H  
ATOM   1486  HB  ILE A  97       2.943  24.557 -41.329  1.00  0.70           H  
ATOM   1487 1HG1 ILE A  97       5.275  23.244 -39.928  1.00  0.70           H  
ATOM   1488 2HG1 ILE A  97       3.600  23.220 -39.357  1.00  0.70           H  
ATOM   1489 1HG2 ILE A  97       4.818  23.994 -42.772  1.00  0.70           H  
ATOM   1490 2HG2 ILE A  97       4.723  25.745 -42.562  1.00  0.70           H  
ATOM   1491 3HG2 ILE A  97       5.953  24.805 -41.685  1.00  0.70           H  
ATOM   1492 1HD1 ILE A  97       4.180  21.156 -40.487  1.00  0.70           H  
ATOM   1493 2HD1 ILE A  97       2.916  22.035 -41.374  1.00  0.70           H  
ATOM   1494 3HD1 ILE A  97       4.595  22.062 -41.953  1.00  0.70           H  
ATOM   1495  N   ASN A  98       1.779  25.808 -39.164  1.00  0.73           N  
ATOM   1496  CA  ASN A  98       0.630  25.714 -38.255  1.00  0.73           C  
ATOM   1497  C   ASN A  98      -0.192  24.421 -38.367  1.00  0.73           C  
ATOM   1498  O   ASN A  98      -0.880  24.224 -39.371  1.00  0.73           O  
ATOM   1499  CB  ASN A  98      -0.294  26.882 -38.530  1.00  0.73           C  
ATOM   1500  CG  ASN A  98      -1.470  26.985 -37.590  1.00  0.73           C  
ATOM   1501  OD1 ASN A  98      -1.796  26.053 -36.853  1.00  0.73           O  
ATOM   1502  ND2 ASN A  98      -2.133  28.117 -37.622  1.00  0.73           N  
ATOM   1503  H   ASN A  98       1.601  26.096 -40.115  1.00  0.73           H  
ATOM   1504  HA  ASN A  98       1.002  25.773 -37.229  1.00  0.73           H  
ATOM   1505 1HB  ASN A  98       0.263  27.791 -38.502  1.00  0.73           H  
ATOM   1506 2HB  ASN A  98      -0.681  26.785 -39.542  1.00  0.73           H  
ATOM   1507 1HD2 ASN A  98      -2.932  28.243 -37.034  1.00  0.73           H  
ATOM   1508 2HD2 ASN A  98      -1.862  28.847 -38.250  1.00  0.73           H  
ATOM   1509  N   GLU A  99      -0.112  23.534 -37.366  1.00  0.76           N  
ATOM   1510  CA  GLU A  99      -0.896  22.294 -37.424  1.00  0.76           C  
ATOM   1511  C   GLU A  99      -1.624  22.091 -36.094  1.00  0.76           C  
ATOM   1512  O   GLU A  99      -1.011  21.995 -35.028  1.00  0.76           O  
ATOM   1513  CB  GLU A  99      -0.008  21.089 -37.715  1.00  0.76           C  
ATOM   1514  CG  GLU A  99      -0.759  19.742 -37.880  1.00  0.76           C  
ATOM   1515  CD  GLU A  99       0.171  18.581 -38.164  1.00  0.76           C  
ATOM   1516  OE1 GLU A  99       0.877  18.596 -39.158  1.00  0.76           O  
ATOM   1517  OE2 GLU A  99       0.246  17.680 -37.351  1.00  0.76           O  
ATOM   1518  H   GLU A  99       0.471  23.736 -36.553  1.00  0.76           H  
ATOM   1519  HA  GLU A  99      -1.640  22.381 -38.213  1.00  0.76           H  
ATOM   1520 1HB  GLU A  99       0.583  21.272 -38.615  1.00  0.76           H  
ATOM   1521 2HB  GLU A  99       0.675  20.988 -36.889  1.00  0.76           H  
ATOM   1522 1HG  GLU A  99      -1.306  19.533 -36.961  1.00  0.76           H  
ATOM   1523 2HG  GLU A  99      -1.481  19.837 -38.689  1.00  0.76           H  
ATOM   1524  N   GLY A 100      -2.954  22.102 -36.137  1.00  0.78           N  
ATOM   1525  CA  GLY A 100      -3.733  21.943 -34.909  1.00  0.78           C  
ATOM   1526  C   GLY A 100      -3.692  23.218 -34.065  1.00  0.78           C  
ATOM   1527  O   GLY A 100      -4.083  23.218 -32.898  1.00  0.78           O  
ATOM   1528  H   GLY A 100      -3.427  22.197 -37.026  1.00  0.78           H  
ATOM   1529 1HA  GLY A 100      -4.766  21.703 -35.161  1.00  0.78           H  
ATOM   1530 2HA  GLY A 100      -3.340  21.106 -34.333  1.00  0.78           H  
ATOM   1531  N   GLY A 101      -3.188  24.297 -34.659  1.00  0.79           N  
ATOM   1532  CA  GLY A 101      -2.998  25.566 -33.986  1.00  0.79           C  
ATOM   1533  C   GLY A 101      -1.587  25.700 -33.399  1.00  0.79           C  
ATOM   1534  O   GLY A 101      -1.201  26.799 -32.984  1.00  0.79           O  
ATOM   1535  H   GLY A 101      -2.900  24.228 -35.625  1.00  0.79           H  
ATOM   1536 1HA  GLY A 101      -3.182  26.379 -34.686  1.00  0.79           H  
ATOM   1537 2HA  GLY A 101      -3.733  25.664 -33.189  1.00  0.79           H  
ATOM   1538  N   LYS A 102      -0.804  24.610 -33.384  1.00  0.77           N  
ATOM   1539  CA  LYS A 102       0.530  24.674 -32.796  1.00  0.77           C  
ATOM   1540  C   LYS A 102       1.623  24.664 -33.873  1.00  0.77           C  
ATOM   1541  O   LYS A 102       1.395  24.162 -34.973  1.00  0.77           O  
ATOM   1542  CB  LYS A 102       0.742  23.509 -31.823  1.00  0.77           C  
ATOM   1543  CG  LYS A 102      -0.135  23.549 -30.567  1.00  0.77           C  
ATOM   1544  CD  LYS A 102       0.224  22.403 -29.595  1.00  0.77           C  
ATOM   1545  CE  LYS A 102      -0.684  22.399 -28.341  1.00  0.77           C  
ATOM   1546  NZ  LYS A 102      -0.330  21.296 -27.374  1.00  0.77           N  
ATOM   1547  H   LYS A 102      -1.132  23.723 -33.771  1.00  0.77           H  
ATOM   1548  HA  LYS A 102       0.568  25.580 -32.214  1.00  0.77           H  
ATOM   1549 1HB  LYS A 102       0.483  22.595 -32.336  1.00  0.77           H  
ATOM   1550 2HB  LYS A 102       1.790  23.441 -31.527  1.00  0.77           H  
ATOM   1551 1HG  LYS A 102       0.010  24.510 -30.060  1.00  0.77           H  
ATOM   1552 2HG  LYS A 102      -1.184  23.462 -30.855  1.00  0.77           H  
ATOM   1553 1HD  LYS A 102       0.122  21.445 -30.109  1.00  0.77           H  
ATOM   1554 2HD  LYS A 102       1.262  22.510 -29.269  1.00  0.77           H  
ATOM   1555 1HE  LYS A 102      -0.602  23.357 -27.823  1.00  0.77           H  
ATOM   1556 2HE  LYS A 102      -1.714  22.258 -28.665  1.00  0.77           H  
ATOM   1557 1HZ  LYS A 102      -0.946  21.305 -26.570  1.00  0.77           H  
ATOM   1558 2HZ  LYS A 102      -0.405  20.406 -27.812  1.00  0.77           H  
ATOM   1559 3HZ  LYS A 102       0.633  21.395 -27.001  1.00  0.77           H  
ATOM   1560  N   PRO A 103       2.795  25.270 -33.630  1.00  0.74           N  
ATOM   1561  CA  PRO A 103       3.940  25.221 -34.505  1.00  0.74           C  
ATOM   1562  C   PRO A 103       4.485  23.815 -34.717  1.00  0.74           C  
ATOM   1563  O   PRO A 103       4.603  23.039 -33.770  1.00  0.74           O  
ATOM   1564  CB  PRO A 103       4.973  26.031 -33.725  1.00  0.74           C  
ATOM   1565  CG  PRO A 103       4.178  26.916 -32.829  1.00  0.74           C  
ATOM   1566  CD  PRO A 103       2.997  26.103 -32.453  1.00  0.74           C  
ATOM   1567  HA  PRO A 103       3.700  25.709 -35.448  1.00  0.74           H  
ATOM   1568 1HB  PRO A 103       5.640  25.354 -33.183  1.00  0.74           H  
ATOM   1569 2HB  PRO A 103       5.584  26.584 -34.418  1.00  0.74           H  
ATOM   1570 1HG  PRO A 103       4.764  27.199 -31.940  1.00  0.74           H  
ATOM   1571 2HG  PRO A 103       3.910  27.848 -33.341  1.00  0.74           H  
ATOM   1572 1HD  PRO A 103       3.204  25.488 -31.564  1.00  0.74           H  
ATOM   1573 2HD  PRO A 103       2.208  26.807 -32.300  1.00  0.74           H  
ATOM   1574  N   LYS A 104       4.931  23.562 -35.935  1.00  0.71           N  
ATOM   1575  CA  LYS A 104       5.670  22.356 -36.315  1.00  0.71           C  
ATOM   1576  C   LYS A 104       6.823  22.808 -37.166  1.00  0.71           C  
ATOM   1577  O   LYS A 104       6.717  23.834 -37.831  1.00  0.71           O  
ATOM   1578  CB  LYS A 104       4.832  21.307 -37.022  1.00  0.71           C  
ATOM   1579  CG  LYS A 104       3.885  20.598 -36.130  1.00  0.71           C  
ATOM   1580  CD  LYS A 104       3.076  19.576 -36.860  1.00  0.71           C  
ATOM   1581  CE  LYS A 104       3.794  18.280 -37.099  1.00  0.71           C  
ATOM   1582  NZ  LYS A 104       2.891  17.286 -37.809  1.00  0.71           N  
ATOM   1583  H   LYS A 104       4.700  24.245 -36.654  1.00  0.71           H  
ATOM   1584  HA  LYS A 104       6.079  21.894 -35.427  1.00  0.71           H  
ATOM   1585 1HB  LYS A 104       4.251  21.763 -37.796  1.00  0.71           H  
ATOM   1586 2HB  LYS A 104       5.489  20.566 -37.482  1.00  0.71           H  
ATOM   1587 1HG  LYS A 104       4.460  20.100 -35.363  1.00  0.71           H  
ATOM   1588 2HG  LYS A 104       3.211  21.314 -35.662  1.00  0.71           H  
ATOM   1589 1HD  LYS A 104       2.183  19.356 -36.289  1.00  0.71           H  
ATOM   1590 2HD  LYS A 104       2.779  19.981 -37.826  1.00  0.71           H  
ATOM   1591 1HE  LYS A 104       4.653  18.470 -37.690  1.00  0.71           H  
ATOM   1592 2HE  LYS A 104       4.114  17.856 -36.150  1.00  0.71           H  
ATOM   1593 1HZ  LYS A 104       3.369  16.420 -37.980  1.00  0.71           H  
ATOM   1594 2HZ  LYS A 104       2.046  17.113 -37.258  1.00  0.71           H  
ATOM   1595 3HZ  LYS A 104       2.552  17.689 -38.695  1.00  0.71           H  
ATOM   1596  N   VAL A 105       7.917  22.076 -37.152  1.00  0.69           N  
ATOM   1597  CA  VAL A 105       9.065  22.488 -37.926  1.00  0.69           C  
ATOM   1598  C   VAL A 105       9.399  21.565 -39.084  1.00  0.69           C  
ATOM   1599  O   VAL A 105       9.552  20.351 -38.916  1.00  0.69           O  
ATOM   1600  CB  VAL A 105      10.286  22.606 -37.013  1.00  0.69           C  
ATOM   1601  CG1 VAL A 105      11.434  23.006 -37.850  1.00  0.69           C  
ATOM   1602  CG2 VAL A 105      10.017  23.617 -35.904  1.00  0.69           C  
ATOM   1603  H   VAL A 105       7.956  21.241 -36.584  1.00  0.69           H  
ATOM   1604  HA  VAL A 105       8.863  23.476 -38.337  1.00  0.69           H  
ATOM   1605  HB  VAL A 105      10.518  21.639 -36.559  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 105      12.295  23.120 -37.230  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 105      11.625  22.262 -38.614  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 105      11.189  23.932 -38.320  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 105      10.898  23.701 -35.269  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 105       9.798  24.568 -36.338  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 105       9.169  23.289 -35.302  1.00  0.69           H  
ATOM   1612  N   LEU A 106       9.489  22.164 -40.271  1.00  0.69           N  
ATOM   1613  CA  LEU A 106       9.815  21.457 -41.488  1.00  0.69           C  
ATOM   1614  C   LEU A 106      11.298  21.430 -41.795  1.00  0.69           C  
ATOM   1615  O   LEU A 106      11.971  22.473 -41.923  1.00  0.69           O  
ATOM   1616  CB  LEU A 106       9.095  22.056 -42.689  1.00  0.69           C  
ATOM   1617  CG  LEU A 106       7.619  21.903 -42.760  1.00  0.69           C  
ATOM   1618  CD1 LEU A 106       7.103  22.691 -43.937  1.00  0.69           C  
ATOM   1619  CD2 LEU A 106       7.314  20.450 -42.946  1.00  0.69           C  
ATOM   1620  H   LEU A 106       9.340  23.164 -40.323  1.00  0.69           H  
ATOM   1621  HA  LEU A 106       9.476  20.437 -41.375  1.00  0.69           H  
ATOM   1622 1HB  LEU A 106       9.296  23.097 -42.684  1.00  0.69           H  
ATOM   1623 2HB  LEU A 106       9.521  21.625 -43.594  1.00  0.69           H  
ATOM   1624  HG  LEU A 106       7.153  22.275 -41.846  1.00  0.69           H  
ATOM   1625 1HD1 LEU A 106       6.031  22.567 -44.018  1.00  0.69           H  
ATOM   1626 2HD1 LEU A 106       7.342  23.744 -43.798  1.00  0.69           H  
ATOM   1627 3HD1 LEU A 106       7.573  22.328 -44.847  1.00  0.69           H  
ATOM   1628 1HD2 LEU A 106       6.237  20.309 -43.012  1.00  0.69           H  
ATOM   1629 2HD2 LEU A 106       7.785  20.088 -43.859  1.00  0.69           H  
ATOM   1630 3HD2 LEU A 106       7.710  19.905 -42.104  1.00  0.69           H  
ATOM   1631  N   VAL A 107      11.766  20.192 -41.917  1.00  0.72           N  
ATOM   1632  CA  VAL A 107      13.133  19.813 -42.240  1.00  0.72           C  
ATOM   1633  C   VAL A 107      13.102  18.732 -43.308  1.00  0.72           C  
ATOM   1634  O   VAL A 107      12.089  18.041 -43.448  1.00  0.72           O  
ATOM   1635  CB  VAL A 107      13.832  19.225 -41.009  1.00  0.72           C  
ATOM   1636  CG1 VAL A 107      13.899  20.215 -39.899  1.00  0.72           C  
ATOM   1637  CG2 VAL A 107      13.090  17.993 -40.571  1.00  0.72           C  
ATOM   1638  H   VAL A 107      11.090  19.439 -41.765  1.00  0.72           H  
ATOM   1639  HA  VAL A 107      13.680  20.683 -42.614  1.00  0.72           H  
ATOM   1640  HB  VAL A 107      14.858  18.954 -41.276  1.00  0.72           H  
ATOM   1641 1HG1 VAL A 107      14.408  19.747 -39.069  1.00  0.72           H  
ATOM   1642 2HG1 VAL A 107      14.453  21.100 -40.226  1.00  0.72           H  
ATOM   1643 3HG1 VAL A 107      12.898  20.500 -39.597  1.00  0.72           H  
ATOM   1644 1HG2 VAL A 107      13.587  17.561 -39.714  1.00  0.72           H  
ATOM   1645 2HG2 VAL A 107      12.063  18.260 -40.304  1.00  0.72           H  
ATOM   1646 3HG2 VAL A 107      13.078  17.269 -41.386  1.00  0.72           H  
ATOM   1647  N   SER A 108      14.200  18.509 -44.009  1.00  0.76           N  
ATOM   1648  CA  SER A 108      14.226  17.356 -44.895  1.00  0.76           C  
ATOM   1649  C   SER A 108      15.043  16.275 -44.189  1.00  0.76           C  
ATOM   1650  O   SER A 108      15.947  16.594 -43.422  1.00  0.76           O  
ATOM   1651  CB  SER A 108      14.824  17.710 -46.245  1.00  0.76           C  
ATOM   1652  OG  SER A 108      14.061  18.695 -46.905  1.00  0.76           O  
ATOM   1653  H   SER A 108      15.023  19.101 -43.931  1.00  0.76           H  
ATOM   1654  HA  SER A 108      13.218  16.983 -45.048  1.00  0.76           H  
ATOM   1655 1HB  SER A 108      15.842  18.046 -46.126  1.00  0.76           H  
ATOM   1656 2HB  SER A 108      14.852  16.808 -46.857  1.00  0.76           H  
ATOM   1657  HG  SER A 108      13.171  18.319 -47.051  1.00  0.76           H  
ATOM   1658  N   TYR A 109      14.711  15.010 -44.431  1.00  0.81           N  
ATOM   1659  CA  TYR A 109      15.434  13.872 -43.854  1.00  0.81           C  
ATOM   1660  C   TYR A 109      15.490  12.732 -44.859  1.00  0.81           C  
ATOM   1661  O   TYR A 109      14.448  12.300 -45.361  1.00  0.81           O  
ATOM   1662  CB  TYR A 109      14.745  13.430 -42.559  1.00  0.81           C  
ATOM   1663  CG  TYR A 109      15.392  12.262 -41.835  1.00  0.81           C  
ATOM   1664  CD1 TYR A 109      16.768  12.201 -41.643  1.00  0.81           C  
ATOM   1665  CD2 TYR A 109      14.587  11.254 -41.346  1.00  0.81           C  
ATOM   1666  CE1 TYR A 109      17.320  11.136 -40.975  1.00  0.81           C  
ATOM   1667  CE2 TYR A 109      15.140  10.191 -40.675  1.00  0.81           C  
ATOM   1668  CZ  TYR A 109      16.498  10.127 -40.486  1.00  0.81           C  
ATOM   1669  OH  TYR A 109      17.039   9.053 -39.807  1.00  0.81           O  
ATOM   1670  H   TYR A 109      13.918  14.838 -45.048  1.00  0.81           H  
ATOM   1671  HA  TYR A 109      16.460  14.175 -43.635  1.00  0.81           H  
ATOM   1672 1HB  TYR A 109      14.696  14.276 -41.871  1.00  0.81           H  
ATOM   1673 2HB  TYR A 109      13.720  13.150 -42.791  1.00  0.81           H  
ATOM   1674  HD1 TYR A 109      17.412  12.989 -42.027  1.00  0.81           H  
ATOM   1675  HD2 TYR A 109      13.510  11.304 -41.494  1.00  0.81           H  
ATOM   1676  HE1 TYR A 109      18.387  11.093 -40.838  1.00  0.81           H  
ATOM   1677  HE2 TYR A 109      14.499   9.397 -40.291  1.00  0.81           H  
ATOM   1678  HH  TYR A 109      16.336   8.450 -39.547  1.00  0.81           H  
ATOM   1679  N   LYS A 110      16.700  12.273 -45.208  1.00  0.85           N  
ATOM   1680  CA  LYS A 110      16.921  11.201 -46.202  1.00  0.85           C  
ATOM   1681  C   LYS A 110      16.519  11.548 -47.657  1.00  0.85           C  
ATOM   1682  O   LYS A 110      17.319  11.389 -48.578  1.00  0.85           O  
ATOM   1683  CB  LYS A 110      16.283   9.883 -45.747  1.00  0.85           C  
ATOM   1684  CG  LYS A 110      17.006   9.263 -44.551  1.00  0.85           C  
ATOM   1685  CD  LYS A 110      16.423   7.937 -44.139  1.00  0.85           C  
ATOM   1686  CE  LYS A 110      17.272   7.300 -43.042  1.00  0.85           C  
ATOM   1687  NZ  LYS A 110      16.733   5.982 -42.609  1.00  0.85           N  
ATOM   1688  H   LYS A 110      17.530  12.658 -44.748  1.00  0.85           H  
ATOM   1689  HA  LYS A 110      17.985  11.002 -46.227  1.00  0.85           H  
ATOM   1690 1HB  LYS A 110      15.241  10.018 -45.482  1.00  0.85           H  
ATOM   1691 2HB  LYS A 110      16.320   9.166 -46.566  1.00  0.85           H  
ATOM   1692 1HG  LYS A 110      18.046   9.113 -44.797  1.00  0.85           H  
ATOM   1693 2HG  LYS A 110      16.956   9.946 -43.710  1.00  0.85           H  
ATOM   1694 1HD  LYS A 110      15.409   8.086 -43.766  1.00  0.85           H  
ATOM   1695 2HD  LYS A 110      16.387   7.270 -44.999  1.00  0.85           H  
ATOM   1696 1HE  LYS A 110      18.285   7.160 -43.416  1.00  0.85           H  
ATOM   1697 2HE  LYS A 110      17.308   7.961 -42.190  1.00  0.85           H  
ATOM   1698 1HZ  LYS A 110      17.329   5.599 -41.887  1.00  0.85           H  
ATOM   1699 2HZ  LYS A 110      15.800   6.100 -42.248  1.00  0.85           H  
ATOM   1700 3HZ  LYS A 110      16.713   5.353 -43.397  1.00  0.85           H  
ATOM   1701  N   GLY A 111      15.293  12.025 -47.862  1.00  0.87           N  
ATOM   1702  CA  GLY A 111      14.778  12.390 -49.169  1.00  0.87           C  
ATOM   1703  C   GLY A 111      13.352  12.903 -49.018  1.00  0.87           C  
ATOM   1704  O   GLY A 111      12.741  13.370 -49.980  1.00  0.87           O  
ATOM   1705  H   GLY A 111      14.675  12.124 -47.071  1.00  0.87           H  
ATOM   1706 1HA  GLY A 111      15.408  13.159 -49.615  1.00  0.87           H  
ATOM   1707 2HA  GLY A 111      14.795  11.523 -49.828  1.00  0.87           H  
ATOM   1708  N   GLU A 112      12.822  12.769 -47.805  1.00  0.86           N  
ATOM   1709  CA  GLU A 112      11.449  13.172 -47.486  1.00  0.86           C  
ATOM   1710  C   GLU A 112      11.368  14.455 -46.656  1.00  0.86           C  
ATOM   1711  O   GLU A 112      12.285  14.795 -45.909  1.00  0.86           O  
ATOM   1712  CB  GLU A 112      10.735  12.046 -46.735  1.00  0.86           C  
ATOM   1713  CG  GLU A 112      10.502  10.765 -47.545  1.00  0.86           C  
ATOM   1714  CD  GLU A 112       9.778   9.676 -46.758  1.00  0.86           C  
ATOM   1715  OE1 GLU A 112       9.474   9.899 -45.596  1.00  0.86           O  
ATOM   1716  OE2 GLU A 112       9.534   8.633 -47.309  1.00  0.86           O  
ATOM   1717  H   GLU A 112      13.412  12.394 -47.061  1.00  0.86           H  
ATOM   1718  HA  GLU A 112      10.921  13.351 -48.423  1.00  0.86           H  
ATOM   1719 1HB  GLU A 112      11.344  11.771 -45.887  1.00  0.86           H  
ATOM   1720 2HB  GLU A 112       9.776  12.403 -46.356  1.00  0.86           H  
ATOM   1721 1HG  GLU A 112       9.910  11.012 -48.425  1.00  0.86           H  
ATOM   1722 2HG  GLU A 112      11.464  10.385 -47.882  1.00  0.86           H  
ATOM   1723  N   ASN A 113      10.252  15.172 -46.773  1.00  0.83           N  
ATOM   1724  CA  ASN A 113      10.039  16.353 -45.934  1.00  0.83           C  
ATOM   1725  C   ASN A 113       9.258  15.969 -44.685  1.00  0.83           C  
ATOM   1726  O   ASN A 113       8.180  15.375 -44.774  1.00  0.83           O  
ATOM   1727  CB  ASN A 113       9.374  17.468 -46.707  1.00  0.83           C  
ATOM   1728  CG  ASN A 113      10.277  17.981 -47.799  1.00  0.83           C  
ATOM   1729  OD1 ASN A 113      11.502  18.092 -47.612  1.00  0.83           O  
ATOM   1730  ND2 ASN A 113       9.704  18.295 -48.935  1.00  0.83           N  
ATOM   1731  H   ASN A 113       9.534  14.879 -47.421  1.00  0.83           H  
ATOM   1732  HA  ASN A 113      11.002  16.724 -45.592  1.00  0.83           H  
ATOM   1733 1HB  ASN A 113       8.440  17.113 -47.146  1.00  0.83           H  
ATOM   1734 2HB  ASN A 113       9.132  18.289 -46.028  1.00  0.83           H  
ATOM   1735 1HD2 ASN A 113      10.255  18.642 -49.695  1.00  0.83           H  
ATOM   1736 2HD2 ASN A 113       8.714  18.191 -49.044  1.00  0.83           H  
ATOM   1737  N   LYS A 114       9.846  16.245 -43.527  1.00  0.78           N  
ATOM   1738  CA  LYS A 114       9.249  15.870 -42.255  1.00  0.78           C  
ATOM   1739  C   LYS A 114       8.836  17.083 -41.440  1.00  0.78           C  
ATOM   1740  O   LYS A 114       9.528  18.100 -41.423  1.00  0.78           O  
ATOM   1741  CB  LYS A 114      10.246  15.070 -41.426  1.00  0.78           C  
ATOM   1742  CG  LYS A 114      10.801  13.803 -42.069  1.00  0.78           C  
ATOM   1743  CD  LYS A 114       9.732  12.749 -42.307  1.00  0.78           C  
ATOM   1744  CE  LYS A 114      10.354  11.451 -42.820  1.00  0.78           C  
ATOM   1745  NZ  LYS A 114       9.324  10.437 -43.200  1.00  0.78           N  
ATOM   1746  H   LYS A 114      10.730  16.752 -43.532  1.00  0.78           H  
ATOM   1747  HA  LYS A 114       8.361  15.269 -42.444  1.00  0.78           H  
ATOM   1748 1HB  LYS A 114      11.095  15.709 -41.228  1.00  0.78           H  
ATOM   1749 2HB  LYS A 114       9.794  14.807 -40.469  1.00  0.78           H  
ATOM   1750 1HG  LYS A 114      11.265  14.060 -43.028  1.00  0.78           H  
ATOM   1751 2HG  LYS A 114      11.571  13.384 -41.421  1.00  0.78           H  
ATOM   1752 1HD  LYS A 114       9.194  12.550 -41.381  1.00  0.78           H  
ATOM   1753 2HD  LYS A 114       9.021  13.117 -43.052  1.00  0.78           H  
ATOM   1754 1HE  LYS A 114      10.963  11.675 -43.683  1.00  0.78           H  
ATOM   1755 2HE  LYS A 114      10.991  11.033 -42.044  1.00  0.78           H  
ATOM   1756 1HZ  LYS A 114       9.783   9.598 -43.549  1.00  0.78           H  
ATOM   1757 2HZ  LYS A 114       8.753  10.202 -42.409  1.00  0.78           H  
ATOM   1758 3HZ  LYS A 114       8.736  10.809 -43.946  1.00  0.78           H  
ATOM   1759  N   ALA A 115       7.725  16.958 -40.724  1.00  0.74           N  
ATOM   1760  CA  ALA A 115       7.265  18.025 -39.842  1.00  0.74           C  
ATOM   1761  C   ALA A 115       7.287  17.553 -38.397  1.00  0.74           C  
ATOM   1762  O   ALA A 115       6.547  16.631 -38.044  1.00  0.74           O  
ATOM   1763  CB  ALA A 115       5.870  18.469 -40.237  1.00  0.74           C  
ATOM   1764  H   ALA A 115       7.191  16.104 -40.787  1.00  0.74           H  
ATOM   1765  HA  ALA A 115       7.945  18.864 -39.937  1.00  0.74           H  
ATOM   1766 1HB  ALA A 115       5.563  19.283 -39.592  1.00  0.74           H  
ATOM   1767 2HB  ALA A 115       5.857  18.805 -41.252  1.00  0.74           H  
ATOM   1768 3HB  ALA A 115       5.183  17.636 -40.134  1.00  0.74           H  
ATOM   1769  N   PHE A 116       8.108  18.183 -37.567  1.00  0.70           N  
ATOM   1770  CA  PHE A 116       8.231  17.765 -36.169  1.00  0.70           C  
ATOM   1771  C   PHE A 116       7.647  18.771 -35.207  1.00  0.70           C  
ATOM   1772  O   PHE A 116       7.747  19.974 -35.425  1.00  0.70           O  
ATOM   1773  CB  PHE A 116       9.703  17.604 -35.789  1.00  0.70           C  
ATOM   1774  CG  PHE A 116      10.408  16.495 -36.457  1.00  0.70           C  
ATOM   1775  CD1 PHE A 116      10.993  16.664 -37.697  1.00  0.70           C  
ATOM   1776  CD2 PHE A 116      10.491  15.265 -35.837  1.00  0.70           C  
ATOM   1777  CE1 PHE A 116      11.644  15.614 -38.296  1.00  0.70           C  
ATOM   1778  CE2 PHE A 116      11.139  14.217 -36.443  1.00  0.70           C  
ATOM   1779  CZ  PHE A 116      11.713  14.396 -37.679  1.00  0.70           C  
ATOM   1780  H   PHE A 116       8.683  18.947 -37.930  1.00  0.70           H  
ATOM   1781  HA  PHE A 116       7.712  16.814 -36.033  1.00  0.70           H  
ATOM   1782 1HB  PHE A 116      10.233  18.530 -36.016  1.00  0.70           H  
ATOM   1783 2HB  PHE A 116       9.772  17.448 -34.710  1.00  0.70           H  
ATOM   1784  HD1 PHE A 116      10.935  17.638 -38.193  1.00  0.70           H  
ATOM   1785  HD2 PHE A 116      10.025  15.135 -34.853  1.00  0.70           H  
ATOM   1786  HE1 PHE A 116      12.109  15.742 -39.259  1.00  0.70           H  
ATOM   1787  HE2 PHE A 116      11.195  13.251 -35.947  1.00  0.70           H  
ATOM   1788  HZ  PHE A 116      12.231  13.577 -38.169  1.00  0.70           H  
ATOM   1789  N   TYR A 117       7.076  18.322 -34.103  1.00  0.68           N  
ATOM   1790  CA  TYR A 117       6.690  19.329 -33.128  1.00  0.68           C  
ATOM   1791  C   TYR A 117       7.968  19.755 -32.412  1.00  0.68           C  
ATOM   1792  O   TYR A 117       8.844  18.915 -32.199  1.00  0.68           O  
ATOM   1793  CB  TYR A 117       5.625  18.845 -32.139  1.00  0.68           C  
ATOM   1794  CG  TYR A 117       4.210  18.828 -32.658  1.00  0.68           C  
ATOM   1795  CD1 TYR A 117       3.591  17.656 -33.052  1.00  0.68           C  
ATOM   1796  CD2 TYR A 117       3.515  20.032 -32.709  1.00  0.68           C  
ATOM   1797  CE1 TYR A 117       2.271  17.700 -33.496  1.00  0.68           C  
ATOM   1798  CE2 TYR A 117       2.219  20.074 -33.152  1.00  0.68           C  
ATOM   1799  CZ  TYR A 117       1.591  18.924 -33.539  1.00  0.68           C  
ATOM   1800  OH  TYR A 117       0.289  18.977 -33.976  1.00  0.68           O  
ATOM   1801  H   TYR A 117       6.970  17.314 -33.923  1.00  0.68           H  
ATOM   1802  HA  TYR A 117       6.257  20.159 -33.665  1.00  0.68           H  
ATOM   1803 1HB  TYR A 117       5.873  17.834 -31.823  1.00  0.68           H  
ATOM   1804 2HB  TYR A 117       5.646  19.469 -31.251  1.00  0.68           H  
ATOM   1805  HD1 TYR A 117       4.133  16.704 -33.010  1.00  0.68           H  
ATOM   1806  HD2 TYR A 117       4.005  20.953 -32.398  1.00  0.68           H  
ATOM   1807  HE1 TYR A 117       1.770  16.783 -33.806  1.00  0.68           H  
ATOM   1808  HE2 TYR A 117       1.694  21.016 -33.197  1.00  0.68           H  
ATOM   1809  HH  TYR A 117       0.020  19.902 -34.085  1.00  0.68           H  
ATOM   1810  N   PRO A 118       8.123  21.016 -32.003  1.00  0.67           N  
ATOM   1811  CA  PRO A 118       9.221  21.505 -31.196  1.00  0.67           C  
ATOM   1812  C   PRO A 118       9.480  20.612 -29.983  1.00  0.67           C  
ATOM   1813  O   PRO A 118      10.629  20.397 -29.594  1.00  0.67           O  
ATOM   1814  CB  PRO A 118       8.706  22.882 -30.818  1.00  0.67           C  
ATOM   1815  CG  PRO A 118       7.844  23.282 -31.966  1.00  0.67           C  
ATOM   1816  CD  PRO A 118       7.155  22.044 -32.378  1.00  0.67           C  
ATOM   1817  HA  PRO A 118      10.127  21.578 -31.826  1.00  0.67           H  
ATOM   1818 1HB  PRO A 118       8.101  22.810 -29.918  1.00  0.67           H  
ATOM   1819 2HB  PRO A 118       9.535  23.578 -30.617  1.00  0.67           H  
ATOM   1820 1HG  PRO A 118       7.140  24.067 -31.664  1.00  0.67           H  
ATOM   1821 2HG  PRO A 118       8.449  23.677 -32.774  1.00  0.67           H  
ATOM   1822 1HD  PRO A 118       6.194  21.921 -31.849  1.00  0.67           H  
ATOM   1823 2HD  PRO A 118       7.046  22.106 -33.452  1.00  0.67           H  
ATOM   1824  N   GLU A 119       8.404  20.055 -29.412  1.00  0.66           N  
ATOM   1825  CA  GLU A 119       8.491  19.152 -28.271  1.00  0.66           C  
ATOM   1826  C   GLU A 119       9.251  17.862 -28.612  1.00  0.66           C  
ATOM   1827  O   GLU A 119       9.903  17.272 -27.746  1.00  0.66           O  
ATOM   1828  CB  GLU A 119       7.082  18.854 -27.731  1.00  0.66           C  
ATOM   1829  CG  GLU A 119       6.424  20.072 -27.062  1.00  0.66           C  
ATOM   1830  CD  GLU A 119       5.714  21.090 -28.014  1.00  0.66           C  
ATOM   1831  OE1 GLU A 119       5.522  20.789 -29.157  1.00  0.66           O  
ATOM   1832  OE2 GLU A 119       5.398  22.179 -27.561  1.00  0.66           O  
ATOM   1833  H   GLU A 119       7.489  20.267 -29.773  1.00  0.66           H  
ATOM   1834  HA  GLU A 119       9.041  19.663 -27.480  1.00  0.66           H  
ATOM   1835 1HB  GLU A 119       6.440  18.522 -28.550  1.00  0.66           H  
ATOM   1836 2HB  GLU A 119       7.133  18.046 -26.999  1.00  0.66           H  
ATOM   1837 1HG  GLU A 119       5.692  19.705 -26.338  1.00  0.66           H  
ATOM   1838 2HG  GLU A 119       7.204  20.571 -26.507  1.00  0.66           H  
ATOM   1839  N   GLU A 120       9.140  17.407 -29.867  1.00  0.65           N  
ATOM   1840  CA  GLU A 120       9.787  16.184 -30.327  1.00  0.65           C  
ATOM   1841  C   GLU A 120      11.265  16.481 -30.533  1.00  0.65           C  
ATOM   1842  O   GLU A 120      12.132  15.666 -30.217  1.00  0.65           O  
ATOM   1843  CB  GLU A 120       9.107  15.667 -31.605  1.00  0.65           C  
ATOM   1844  CG  GLU A 120       7.670  15.184 -31.369  1.00  0.65           C  
ATOM   1845  CD  GLU A 120       6.924  14.766 -32.623  1.00  0.65           C  
ATOM   1846  OE1 GLU A 120       6.954  15.481 -33.610  1.00  0.65           O  
ATOM   1847  OE2 GLU A 120       6.321  13.720 -32.591  1.00  0.65           O  
ATOM   1848  H   GLU A 120       8.634  17.955 -30.551  1.00  0.65           H  
ATOM   1849  HA  GLU A 120       9.688  15.421 -29.555  1.00  0.65           H  
ATOM   1850 1HB  GLU A 120       9.088  16.448 -32.358  1.00  0.65           H  
ATOM   1851 2HB  GLU A 120       9.681  14.837 -32.014  1.00  0.65           H  
ATOM   1852 1HG  GLU A 120       7.699  14.337 -30.683  1.00  0.65           H  
ATOM   1853 2HG  GLU A 120       7.121  15.985 -30.877  1.00  0.65           H  
ATOM   1854  N   ILE A 121      11.555  17.693 -30.993  1.00  0.64           N  
ATOM   1855  CA  ILE A 121      12.941  18.094 -31.187  1.00  0.64           C  
ATOM   1856  C   ILE A 121      13.620  18.208 -29.815  1.00  0.64           C  
ATOM   1857  O   ILE A 121      14.737  17.719 -29.614  1.00  0.64           O  
ATOM   1858  CB  ILE A 121      13.003  19.408 -31.972  1.00  0.64           C  
ATOM   1859  CG1 ILE A 121      12.415  19.193 -33.388  1.00  0.64           C  
ATOM   1860  CG2 ILE A 121      14.427  19.920 -32.050  1.00  0.64           C  
ATOM   1861  CD1 ILE A 121      13.171  18.140 -34.218  1.00  0.64           C  
ATOM   1862  H   ILE A 121      10.785  18.317 -31.246  1.00  0.64           H  
ATOM   1863  HA  ILE A 121      13.455  17.323 -31.761  1.00  0.64           H  
ATOM   1864  HB  ILE A 121      12.387  20.152 -31.469  1.00  0.64           H  
ATOM   1865 1HG1 ILE A 121      11.372  18.880 -33.286  1.00  0.64           H  
ATOM   1866 2HG1 ILE A 121      12.436  20.131 -33.925  1.00  0.64           H  
ATOM   1867 1HG2 ILE A 121      14.451  20.853 -32.592  1.00  0.64           H  
ATOM   1868 2HG2 ILE A 121      14.816  20.079 -31.045  1.00  0.64           H  
ATOM   1869 3HG2 ILE A 121      15.027  19.194 -32.562  1.00  0.64           H  
ATOM   1870 1HD1 ILE A 121      12.704  18.043 -35.196  1.00  0.64           H  
ATOM   1871 2HD1 ILE A 121      14.210  18.448 -34.345  1.00  0.64           H  
ATOM   1872 3HD1 ILE A 121      13.138  17.178 -33.705  1.00  0.64           H  
ATOM   1873  N   SER A 122      12.908  18.802 -28.855  1.00  0.63           N  
ATOM   1874  CA  SER A 122      13.389  18.892 -27.485  1.00  0.63           C  
ATOM   1875  C   SER A 122      13.585  17.504 -26.893  1.00  0.63           C  
ATOM   1876  O   SER A 122      14.570  17.277 -26.191  1.00  0.63           O  
ATOM   1877  CB  SER A 122      12.458  19.707 -26.634  1.00  0.63           C  
ATOM   1878  OG  SER A 122      12.907  19.788 -25.302  1.00  0.63           O  
ATOM   1879  H   SER A 122      12.007  19.216 -29.090  1.00  0.63           H  
ATOM   1880  HA  SER A 122      14.356  19.393 -27.497  1.00  0.63           H  
ATOM   1881 1HB  SER A 122      12.432  20.674 -27.048  1.00  0.63           H  
ATOM   1882 2HB  SER A 122      11.453  19.288 -26.673  1.00  0.63           H  
ATOM   1883  HG  SER A 122      12.174  20.166 -24.805  1.00  0.63           H  
ATOM   1884  N   SER A 123      12.648  16.578 -27.167  1.00  0.63           N  
ATOM   1885  CA  SER A 123      12.735  15.212 -26.664  1.00  0.63           C  
ATOM   1886  C   SER A 123      14.024  14.579 -27.148  1.00  0.63           C  
ATOM   1887  O   SER A 123      14.712  13.896 -26.392  1.00  0.63           O  
ATOM   1888  CB  SER A 123      11.597  14.378 -27.196  1.00  0.63           C  
ATOM   1889  OG  SER A 123      10.376  14.853 -26.758  1.00  0.63           O  
ATOM   1890  H   SER A 123      11.829  16.837 -27.712  1.00  0.63           H  
ATOM   1891  HA  SER A 123      12.719  15.224 -25.574  1.00  0.63           H  
ATOM   1892 1HB  SER A 123      11.616  14.357 -28.267  1.00  0.63           H  
ATOM   1893 2HB  SER A 123      11.724  13.353 -26.854  1.00  0.63           H  
ATOM   1894  HG  SER A 123      10.315  15.781 -27.066  1.00  0.63           H  
ATOM   1895  N   MET A 124      14.381  14.818 -28.412  1.00  0.62           N  
ATOM   1896  CA  MET A 124      15.625  14.281 -28.949  1.00  0.62           C  
ATOM   1897  C   MET A 124      16.834  14.822 -28.183  1.00  0.62           C  
ATOM   1898  O   MET A 124      17.728  14.056 -27.799  1.00  0.62           O  
ATOM   1899  CB  MET A 124      15.722  14.592 -30.441  1.00  0.62           C  
ATOM   1900  CG  MET A 124      14.735  13.817 -31.314  1.00  0.62           C  
ATOM   1901  SD  MET A 124      14.763  14.344 -33.037  1.00  0.62           S  
ATOM   1902  CE  MET A 124      16.378  13.738 -33.478  1.00  0.62           C  
ATOM   1903  H   MET A 124      13.759  15.358 -29.016  1.00  0.62           H  
ATOM   1904  HA  MET A 124      15.614  13.199 -28.824  1.00  0.62           H  
ATOM   1905 1HB  MET A 124      15.518  15.640 -30.598  1.00  0.62           H  
ATOM   1906 2HB  MET A 124      16.712  14.413 -30.797  1.00  0.62           H  
ATOM   1907 1HG  MET A 124      14.977  12.757 -31.273  1.00  0.62           H  
ATOM   1908 2HG  MET A 124      13.730  13.947 -30.930  1.00  0.62           H  
ATOM   1909 1HE  MET A 124      16.590  13.993 -34.508  1.00  0.62           H  
ATOM   1910 2HE  MET A 124      17.120  14.205 -32.836  1.00  0.62           H  
ATOM   1911 3HE  MET A 124      16.416  12.658 -33.347  1.00  0.62           H  
ATOM   1912  N   VAL A 125      16.834  16.122 -27.885  1.00  0.62           N  
ATOM   1913  CA  VAL A 125      17.959  16.686 -27.147  1.00  0.62           C  
ATOM   1914  C   VAL A 125      18.007  16.104 -25.736  1.00  0.62           C  
ATOM   1915  O   VAL A 125      19.049  15.630 -25.283  1.00  0.62           O  
ATOM   1916  CB  VAL A 125      17.855  18.221 -27.076  1.00  0.62           C  
ATOM   1917  CG1 VAL A 125      18.956  18.776 -26.150  1.00  0.62           C  
ATOM   1918  CG2 VAL A 125      17.970  18.802 -28.497  1.00  0.62           C  
ATOM   1919  H   VAL A 125      16.071  16.717 -28.218  1.00  0.62           H  
ATOM   1920  HA  VAL A 125      18.877  16.428 -27.656  1.00  0.62           H  
ATOM   1921  HB  VAL A 125      16.890  18.495 -26.650  1.00  0.62           H  
ATOM   1922 1HG1 VAL A 125      18.877  19.859 -26.088  1.00  0.62           H  
ATOM   1923 2HG1 VAL A 125      18.843  18.349 -25.150  1.00  0.62           H  
ATOM   1924 3HG1 VAL A 125      19.938  18.510 -26.547  1.00  0.62           H  
ATOM   1925 1HG2 VAL A 125      17.882  19.885 -28.462  1.00  0.62           H  
ATOM   1926 2HG2 VAL A 125      18.933  18.533 -28.929  1.00  0.62           H  
ATOM   1927 3HG2 VAL A 125      17.169  18.394 -29.114  1.00  0.62           H  
ATOM   1928  N   LEU A 126      16.863  16.111 -25.057  1.00  0.62           N  
ATOM   1929  CA  LEU A 126      16.728  15.554 -23.718  1.00  0.62           C  
ATOM   1930  C   LEU A 126      17.184  14.095 -23.685  1.00  0.62           C  
ATOM   1931  O   LEU A 126      17.867  13.686 -22.742  1.00  0.62           O  
ATOM   1932  CB  LEU A 126      15.299  15.744 -23.204  1.00  0.62           C  
ATOM   1933  CG  LEU A 126      15.013  15.282 -21.794  1.00  0.62           C  
ATOM   1934  CD1 LEU A 126      13.911  16.137 -21.194  1.00  0.62           C  
ATOM   1935  CD2 LEU A 126      14.574  13.870 -21.870  1.00  0.62           C  
ATOM   1936  H   LEU A 126      16.041  16.511 -25.498  1.00  0.62           H  
ATOM   1937  HA  LEU A 126      17.378  16.119 -23.055  1.00  0.62           H  
ATOM   1938 1HB  LEU A 126      15.051  16.803 -23.266  1.00  0.62           H  
ATOM   1939 2HB  LEU A 126      14.625  15.203 -23.870  1.00  0.62           H  
ATOM   1940  HG  LEU A 126      15.896  15.367 -21.176  1.00  0.62           H  
ATOM   1941 1HD1 LEU A 126      13.696  15.788 -20.194  1.00  0.62           H  
ATOM   1942 2HD1 LEU A 126      14.236  17.171 -21.157  1.00  0.62           H  
ATOM   1943 3HD1 LEU A 126      13.015  16.061 -21.811  1.00  0.62           H  
ATOM   1944 1HD2 LEU A 126      14.332  13.495 -20.907  1.00  0.62           H  
ATOM   1945 2HD2 LEU A 126      13.696  13.847 -22.499  1.00  0.62           H  
ATOM   1946 3HD2 LEU A 126      15.357  13.256 -22.305  1.00  0.62           H  
ATOM   1947  N   THR A 127      16.784  13.301 -24.688  1.00  0.63           N  
ATOM   1948  CA  THR A 127      17.159  11.898 -24.752  1.00  0.63           C  
ATOM   1949  C   THR A 127      18.672  11.786 -24.744  1.00  0.63           C  
ATOM   1950  O   THR A 127      19.228  11.002 -23.978  1.00  0.63           O  
ATOM   1951  CB  THR A 127      16.629  11.211 -26.028  1.00  0.63           C  
ATOM   1952  OG1 THR A 127      15.198  11.281 -26.057  1.00  0.63           O  
ATOM   1953  CG2 THR A 127      17.061   9.754 -26.025  1.00  0.63           C  
ATOM   1954  H   THR A 127      16.199  13.677 -25.425  1.00  0.63           H  
ATOM   1955  HA  THR A 127      16.765  11.385 -23.877  1.00  0.63           H  
ATOM   1956  HB  THR A 127      17.026  11.711 -26.908  1.00  0.63           H  
ATOM   1957  HG1 THR A 127      14.932  12.227 -26.032  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127      16.691   9.261 -26.920  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127      18.152   9.701 -26.008  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127      16.661   9.254 -25.143  1.00  0.63           H  
ATOM   1961  N   LYS A 128      19.352  12.590 -25.565  1.00  0.63           N  
ATOM   1962  CA  LYS A 128      20.809  12.553 -25.587  1.00  0.63           C  
ATOM   1963  C   LYS A 128      21.383  12.853 -24.195  1.00  0.63           C  
ATOM   1964  O   LYS A 128      22.337  12.206 -23.742  1.00  0.63           O  
ATOM   1965  CB  LYS A 128      21.365  13.545 -26.616  1.00  0.63           C  
ATOM   1966  CG  LYS A 128      22.903  13.547 -26.723  1.00  0.63           C  
ATOM   1967  CD  LYS A 128      23.398  14.514 -27.794  1.00  0.63           C  
ATOM   1968  CE  LYS A 128      24.912  14.656 -27.774  1.00  0.63           C  
ATOM   1969  NZ  LYS A 128      25.589  13.439 -28.285  1.00  0.63           N  
ATOM   1970  H   LYS A 128      18.846  13.221 -26.192  1.00  0.63           H  
ATOM   1971  HA  LYS A 128      21.124  11.548 -25.870  1.00  0.63           H  
ATOM   1972 1HB  LYS A 128      20.950  13.319 -27.600  1.00  0.63           H  
ATOM   1973 2HB  LYS A 128      21.048  14.554 -26.357  1.00  0.63           H  
ATOM   1974 1HG  LYS A 128      23.324  13.850 -25.761  1.00  0.63           H  
ATOM   1975 2HG  LYS A 128      23.259  12.543 -26.955  1.00  0.63           H  
ATOM   1976 1HD  LYS A 128      23.124  14.134 -28.763  1.00  0.63           H  
ATOM   1977 2HD  LYS A 128      22.942  15.484 -27.657  1.00  0.63           H  
ATOM   1978 1HE  LYS A 128      25.208  15.510 -28.380  1.00  0.63           H  
ATOM   1979 2HE  LYS A 128      25.233  14.827 -26.744  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 128      26.608  13.550 -28.230  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 128      25.339  12.650 -27.722  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 128      25.323  13.270 -29.241  1.00  0.63           H  
ATOM   1983  N   MET A 129      20.800  13.838 -23.501  1.00  0.64           N  
ATOM   1984  CA  MET A 129      21.303  14.213 -22.178  1.00  0.64           C  
ATOM   1985  C   MET A 129      21.123  13.042 -21.199  1.00  0.64           C  
ATOM   1986  O   MET A 129      22.006  12.751 -20.381  1.00  0.64           O  
ATOM   1987  CB  MET A 129      20.541  15.437 -21.684  1.00  0.64           C  
ATOM   1988  CG  MET A 129      20.760  16.672 -22.560  1.00  0.64           C  
ATOM   1989  SD  MET A 129      22.444  17.169 -22.703  1.00  0.64           S  
ATOM   1990  CE  MET A 129      22.646  17.943 -21.178  1.00  0.64           C  
ATOM   1991  H   MET A 129      20.022  14.352 -23.923  1.00  0.64           H  
ATOM   1992  HA  MET A 129      22.365  14.441 -22.255  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      19.478  15.226 -21.654  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      20.852  15.677 -20.669  1.00  0.64           H  
ATOM   1995 1HG  MET A 129      20.397  16.474 -23.547  1.00  0.64           H  
ATOM   1996 2HG  MET A 129      20.188  17.509 -22.156  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      23.665  18.309 -21.094  1.00  0.64           H  
ATOM   1998 2HE  MET A 129      21.947  18.768 -21.102  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      22.443  17.245 -20.417  1.00  0.64           H  
ATOM   2000  N   LYS A 130      19.989  12.344 -21.319  1.00  0.64           N  
ATOM   2001  CA  LYS A 130      19.697  11.172 -20.506  1.00  0.64           C  
ATOM   2002  C   LYS A 130      20.722  10.076 -20.775  1.00  0.64           C  
ATOM   2003  O   LYS A 130      21.330   9.553 -19.842  1.00  0.64           O  
ATOM   2004  CB  LYS A 130      18.291  10.648 -20.805  1.00  0.64           C  
ATOM   2005  CG  LYS A 130      17.807   9.482 -19.942  1.00  0.64           C  
ATOM   2006  CD  LYS A 130      16.399   9.080 -20.375  1.00  0.64           C  
ATOM   2007  CE  LYS A 130      16.419   8.044 -21.496  1.00  0.64           C  
ATOM   2008  NZ  LYS A 130      16.602   6.629 -20.980  1.00  0.64           N  
ATOM   2009  H   LYS A 130      19.294  12.656 -22.000  1.00  0.64           H  
ATOM   2010  HA  LYS A 130      19.762  11.450 -19.452  1.00  0.64           H  
ATOM   2011 1HB  LYS A 130      17.574  11.465 -20.705  1.00  0.64           H  
ATOM   2012 2HB  LYS A 130      18.247  10.312 -21.834  1.00  0.64           H  
ATOM   2013 1HG  LYS A 130      18.478   8.623 -20.058  1.00  0.64           H  
ATOM   2014 2HG  LYS A 130      17.791   9.772 -18.894  1.00  0.64           H  
ATOM   2015 1HD  LYS A 130      15.849   8.668 -19.528  1.00  0.64           H  
ATOM   2016 2HD  LYS A 130      15.873   9.959 -20.738  1.00  0.64           H  
ATOM   2017 1HE  LYS A 130      15.486   8.098 -22.033  1.00  0.64           H  
ATOM   2018 2HE  LYS A 130      17.238   8.278 -22.183  1.00  0.64           H  
ATOM   2019 1HZ  LYS A 130      16.597   5.994 -21.756  1.00  0.64           H  
ATOM   2020 2HZ  LYS A 130      17.492   6.500 -20.462  1.00  0.64           H  
ATOM   2021 3HZ  LYS A 130      15.840   6.403 -20.356  1.00  0.64           H  
ATOM   2022  N   GLU A 131      20.950   9.763 -22.060  1.00  0.65           N  
ATOM   2023  CA  GLU A 131      21.883   8.707 -22.461  1.00  0.65           C  
ATOM   2024  C   GLU A 131      23.289   9.016 -21.971  1.00  0.65           C  
ATOM   2025  O   GLU A 131      24.024   8.134 -21.527  1.00  0.65           O  
ATOM   2026  CB  GLU A 131      21.880   8.509 -23.982  1.00  0.65           C  
ATOM   2027  CG  GLU A 131      20.585   7.894 -24.543  1.00  0.65           C  
ATOM   2028  CD  GLU A 131      20.575   7.776 -26.056  1.00  0.65           C  
ATOM   2029  OE1 GLU A 131      21.501   8.235 -26.685  1.00  0.65           O  
ATOM   2030  OE2 GLU A 131      19.631   7.226 -26.579  1.00  0.65           O  
ATOM   2031  H   GLU A 131      20.433  10.266 -22.788  1.00  0.65           H  
ATOM   2032  HA  GLU A 131      21.556   7.774 -21.987  1.00  0.65           H  
ATOM   2033 1HB  GLU A 131      22.022   9.477 -24.467  1.00  0.65           H  
ATOM   2034 2HB  GLU A 131      22.712   7.870 -24.271  1.00  0.65           H  
ATOM   2035 1HG  GLU A 131      20.459   6.901 -24.111  1.00  0.65           H  
ATOM   2036 2HG  GLU A 131      19.743   8.502 -24.224  1.00  0.65           H  
ATOM   2037  N   THR A 132      23.652  10.297 -22.028  1.00  0.67           N  
ATOM   2038  CA  THR A 132      24.947  10.722 -21.557  1.00  0.67           C  
ATOM   2039  C   THR A 132      25.081  10.390 -20.085  1.00  0.67           C  
ATOM   2040  O   THR A 132      26.073   9.789 -19.648  1.00  0.67           O  
ATOM   2041  CB  THR A 132      25.098  12.235 -21.736  1.00  0.67           C  
ATOM   2042  OG1 THR A 132      25.025  12.563 -23.136  1.00  0.67           O  
ATOM   2043  CG2 THR A 132      26.365  12.688 -21.131  1.00  0.67           C  
ATOM   2044  H   THR A 132      23.021  10.983 -22.437  1.00  0.67           H  
ATOM   2045  HA  THR A 132      25.723  10.201 -22.113  1.00  0.67           H  
ATOM   2046  HB  THR A 132      24.291  12.739 -21.231  1.00  0.67           H  
ATOM   2047  HG1 THR A 132      24.122  12.310 -23.460  1.00  0.67           H  
ATOM   2048 1HG2 THR A 132      26.462  13.767 -21.235  1.00  0.67           H  
ATOM   2049 2HG2 THR A 132      26.350  12.429 -20.089  1.00  0.67           H  
ATOM   2050 3HG2 THR A 132      27.200  12.188 -21.610  1.00  0.67           H  
ATOM   2051  N   ALA A 133      24.059  10.754 -19.317  1.00  0.69           N  
ATOM   2052  CA  ALA A 133      24.066  10.488 -17.902  1.00  0.69           C  
ATOM   2053  C   ALA A 133      24.144   9.000 -17.604  1.00  0.69           C  
ATOM   2054  O   ALA A 133      24.875   8.589 -16.702  1.00  0.69           O  
ATOM   2055  CB  ALA A 133      22.843  11.079 -17.269  1.00  0.69           C  
ATOM   2056  H   ALA A 133      23.264  11.251 -19.729  1.00  0.69           H  
ATOM   2057  HA  ALA A 133      24.945  10.953 -17.487  1.00  0.69           H  
ATOM   2058 1HB  ALA A 133      22.891  10.902 -16.205  1.00  0.69           H  
ATOM   2059 2HB  ALA A 133      22.822  12.137 -17.467  1.00  0.69           H  
ATOM   2060 3HB  ALA A 133      21.950  10.616 -17.680  1.00  0.69           H  
ATOM   2061  N   GLU A 134      23.442   8.188 -18.397  1.00  0.72           N  
ATOM   2062  CA  GLU A 134      23.451   6.747 -18.187  1.00  0.72           C  
ATOM   2063  C   GLU A 134      24.840   6.171 -18.385  1.00  0.72           C  
ATOM   2064  O   GLU A 134      25.286   5.308 -17.615  1.00  0.72           O  
ATOM   2065  CB  GLU A 134      22.478   6.078 -19.162  1.00  0.72           C  
ATOM   2066  CG  GLU A 134      21.076   6.373 -18.844  1.00  0.72           C  
ATOM   2067  CD  GLU A 134      20.059   5.856 -19.812  1.00  0.72           C  
ATOM   2068  OE1 GLU A 134      20.389   5.488 -20.906  1.00  0.72           O  
ATOM   2069  OE2 GLU A 134      18.912   5.802 -19.415  1.00  0.72           O  
ATOM   2070  H   GLU A 134      22.855   8.592 -19.127  1.00  0.72           H  
ATOM   2071  HA  GLU A 134      23.130   6.546 -17.167  1.00  0.72           H  
ATOM   2072 1HB  GLU A 134      22.680   6.410 -20.173  1.00  0.72           H  
ATOM   2073 2HB  GLU A 134      22.613   4.998 -19.130  1.00  0.72           H  
ATOM   2074 1HG  GLU A 134      20.913   5.944 -17.895  1.00  0.72           H  
ATOM   2075 2HG  GLU A 134      20.954   7.437 -18.736  1.00  0.72           H  
ATOM   2076  N   ALA A 135      25.540   6.664 -19.414  1.00  0.77           N  
ATOM   2077  CA  ALA A 135      26.888   6.206 -19.710  1.00  0.77           C  
ATOM   2078  C   ALA A 135      27.833   6.529 -18.560  1.00  0.77           C  
ATOM   2079  O   ALA A 135      28.653   5.702 -18.160  1.00  0.77           O  
ATOM   2080  CB  ALA A 135      27.382   6.856 -20.992  1.00  0.77           C  
ATOM   2081  H   ALA A 135      25.100   7.358 -20.025  1.00  0.77           H  
ATOM   2082  HA  ALA A 135      26.862   5.125 -19.838  1.00  0.77           H  
ATOM   2083 1HB  ALA A 135      28.382   6.495 -21.221  1.00  0.77           H  
ATOM   2084 2HB  ALA A 135      26.704   6.604 -21.807  1.00  0.77           H  
ATOM   2085 3HB  ALA A 135      27.404   7.936 -20.864  1.00  0.77           H  
ATOM   2086  N   PHE A 136      27.680   7.731 -18.007  1.00  0.83           N  
ATOM   2087  CA  PHE A 136      28.473   8.202 -16.877  1.00  0.83           C  
ATOM   2088  C   PHE A 136      28.250   7.353 -15.633  1.00  0.83           C  
ATOM   2089  O   PHE A 136      29.196   6.913 -14.975  1.00  0.83           O  
ATOM   2090  CB  PHE A 136      28.099   9.641 -16.572  1.00  0.83           C  
ATOM   2091  CG  PHE A 136      28.786  10.278 -15.393  1.00  0.83           C  
ATOM   2092  CD1 PHE A 136      30.045  10.836 -15.512  1.00  0.83           C  
ATOM   2093  CD2 PHE A 136      28.158  10.322 -14.157  1.00  0.83           C  
ATOM   2094  CE1 PHE A 136      30.650  11.438 -14.423  1.00  0.83           C  
ATOM   2095  CE2 PHE A 136      28.759  10.913 -13.072  1.00  0.83           C  
ATOM   2096  CZ  PHE A 136      30.003  11.476 -13.203  1.00  0.83           C  
ATOM   2097  H   PHE A 136      26.985   8.363 -18.410  1.00  0.83           H  
ATOM   2098  HA  PHE A 136      29.526   8.152 -17.149  1.00  0.83           H  
ATOM   2099 1HB  PHE A 136      28.308  10.232 -17.454  1.00  0.83           H  
ATOM   2100 2HB  PHE A 136      27.037   9.704 -16.400  1.00  0.83           H  
ATOM   2101  HD1 PHE A 136      30.551  10.809 -16.477  1.00  0.83           H  
ATOM   2102  HD2 PHE A 136      27.178   9.889 -14.058  1.00  0.83           H  
ATOM   2103  HE1 PHE A 136      31.639  11.884 -14.526  1.00  0.83           H  
ATOM   2104  HE2 PHE A 136      28.253  10.943 -12.108  1.00  0.83           H  
ATOM   2105  HZ  PHE A 136      30.479  11.952 -12.337  1.00  0.83           H  
ATOM   2106  N   LEU A 137      26.975   7.160 -15.302  1.00  0.89           N  
ATOM   2107  CA  LEU A 137      26.555   6.441 -14.113  1.00  0.89           C  
ATOM   2108  C   LEU A 137      26.742   4.933 -14.200  1.00  0.89           C  
ATOM   2109  O   LEU A 137      26.938   4.274 -13.178  1.00  0.89           O  
ATOM   2110  CB  LEU A 137      25.079   6.756 -13.846  1.00  0.89           C  
ATOM   2111  CG  LEU A 137      24.796   8.201 -13.447  1.00  0.89           C  
ATOM   2112  CD1 LEU A 137      23.302   8.426 -13.411  1.00  0.89           C  
ATOM   2113  CD2 LEU A 137      25.457   8.465 -12.094  1.00  0.89           C  
ATOM   2114  H   LEU A 137      26.249   7.553 -15.901  1.00  0.89           H  
ATOM   2115  HA  LEU A 137      27.147   6.807 -13.277  1.00  0.89           H  
ATOM   2116 1HB  LEU A 137      24.511   6.545 -14.759  1.00  0.89           H  
ATOM   2117 2HB  LEU A 137      24.716   6.104 -13.055  1.00  0.89           H  
ATOM   2118  HG  LEU A 137      25.208   8.875 -14.188  1.00  0.89           H  
ATOM   2119 1HD1 LEU A 137      23.082   9.455 -13.135  1.00  0.89           H  
ATOM   2120 2HD1 LEU A 137      22.897   8.222 -14.399  1.00  0.89           H  
ATOM   2121 3HD1 LEU A 137      22.856   7.753 -12.698  1.00  0.89           H  
ATOM   2122 1HD2 LEU A 137      25.286   9.472 -11.795  1.00  0.89           H  
ATOM   2123 2HD2 LEU A 137      25.046   7.796 -11.348  1.00  0.89           H  
ATOM   2124 3HD2 LEU A 137      26.530   8.296 -12.176  1.00  0.89           H  
ATOM   2125  N   GLY A 138      26.654   4.367 -15.407  1.00  0.93           N  
ATOM   2126  CA  GLY A 138      26.723   2.922 -15.551  1.00  0.93           C  
ATOM   2127  C   GLY A 138      25.398   2.334 -15.087  1.00  0.93           C  
ATOM   2128  O   GLY A 138      25.337   1.230 -14.542  1.00  0.93           O  
ATOM   2129  H   GLY A 138      26.494   4.935 -16.236  1.00  0.93           H  
ATOM   2130 1HA  GLY A 138      26.905   2.668 -16.595  1.00  0.93           H  
ATOM   2131 2HA  GLY A 138      27.545   2.525 -14.958  1.00  0.93           H  
ATOM   2132  N   HIS A 139      24.338   3.121 -15.259  1.00  0.95           N  
ATOM   2133  CA  HIS A 139      23.014   2.729 -14.797  1.00  0.95           C  
ATOM   2134  C   HIS A 139      21.956   3.521 -15.568  1.00  0.95           C  
ATOM   2135  O   HIS A 139      22.154   4.712 -15.786  1.00  0.95           O  
ATOM   2136  CB  HIS A 139      22.877   3.063 -13.300  1.00  0.95           C  
ATOM   2137  CG  HIS A 139      21.682   2.469 -12.587  1.00  0.95           C  
ATOM   2138  ND1 HIS A 139      20.394   2.958 -12.724  1.00  0.95           N  
ATOM   2139  CD2 HIS A 139      21.599   1.431 -11.726  1.00  0.95           C  
ATOM   2140  CE1 HIS A 139      19.574   2.237 -11.986  1.00  0.95           C  
ATOM   2141  NE2 HIS A 139      20.279   1.305 -11.364  1.00  0.95           N  
ATOM   2142  H   HIS A 139      24.483   3.996 -15.767  1.00  0.95           H  
ATOM   2143  HA  HIS A 139      22.896   1.664 -14.923  1.00  0.95           H  
ATOM   2144 1HB  HIS A 139      23.777   2.741 -12.771  1.00  0.95           H  
ATOM   2145 2HB  HIS A 139      22.817   4.142 -13.198  1.00  0.95           H  
ATOM   2146  HD1 HIS A 139      20.077   3.708 -13.338  1.00  0.95           H  
ATOM   2147  HD2 HIS A 139      22.346   0.748 -11.319  1.00  0.95           H  
ATOM   2148  HE1 HIS A 139      18.508   2.466 -11.965  1.00  0.95           H  
ATOM   2149  N   PRO A 140      20.826   2.917 -15.973  1.00  0.93           N  
ATOM   2150  CA  PRO A 140      19.720   3.588 -16.629  1.00  0.93           C  
ATOM   2151  C   PRO A 140      19.169   4.737 -15.799  1.00  0.93           C  
ATOM   2152  O   PRO A 140      19.145   4.678 -14.564  1.00  0.93           O  
ATOM   2153  CB  PRO A 140      18.676   2.478 -16.750  1.00  0.93           C  
ATOM   2154  CG  PRO A 140      19.483   1.197 -16.789  1.00  0.93           C  
ATOM   2155  CD  PRO A 140      20.662   1.442 -15.877  1.00  0.93           C  
ATOM   2156  HA  PRO A 140      20.030   3.922 -17.623  1.00  0.93           H  
ATOM   2157 1HB  PRO A 140      17.981   2.527 -15.900  1.00  0.93           H  
ATOM   2158 2HB  PRO A 140      18.077   2.639 -17.661  1.00  0.93           H  
ATOM   2159 1HG  PRO A 140      18.861   0.350 -16.455  1.00  0.93           H  
ATOM   2160 2HG  PRO A 140      19.787   0.976 -17.823  1.00  0.93           H  
ATOM   2161 1HD  PRO A 140      20.443   1.119 -14.851  1.00  0.93           H  
ATOM   2162 2HD  PRO A 140      21.513   0.910 -16.318  1.00  0.93           H  
ATOM   2163  N   VAL A 141      18.726   5.785 -16.481  1.00  0.89           N  
ATOM   2164  CA  VAL A 141      18.113   6.913 -15.815  1.00  0.89           C  
ATOM   2165  C   VAL A 141      16.697   7.033 -16.288  1.00  0.89           C  
ATOM   2166  O   VAL A 141      16.443   7.294 -17.461  1.00  0.89           O  
ATOM   2167  CB  VAL A 141      18.850   8.219 -16.103  1.00  0.89           C  
ATOM   2168  CG1 VAL A 141      18.133   9.332 -15.438  1.00  0.89           C  
ATOM   2169  CG2 VAL A 141      20.278   8.144 -15.570  1.00  0.89           C  
ATOM   2170  H   VAL A 141      18.794   5.794 -17.504  1.00  0.89           H  
ATOM   2171  HA  VAL A 141      18.116   6.744 -14.737  1.00  0.89           H  
ATOM   2172  HB  VAL A 141      18.864   8.398 -17.176  1.00  0.89           H  
ATOM   2173 1HG1 VAL A 141      18.652  10.206 -15.659  1.00  0.89           H  
ATOM   2174 2HG1 VAL A 141      17.118   9.402 -15.813  1.00  0.89           H  
ATOM   2175 3HG1 VAL A 141      18.109   9.176 -14.362  1.00  0.89           H  
ATOM   2176 1HG2 VAL A 141      20.793   9.076 -15.777  1.00  0.89           H  
ATOM   2177 2HG2 VAL A 141      20.249   7.973 -14.489  1.00  0.89           H  
ATOM   2178 3HG2 VAL A 141      20.815   7.331 -16.042  1.00  0.89           H  
ATOM   2179  N   THR A 142      15.780   6.843 -15.366  1.00  0.82           N  
ATOM   2180  CA  THR A 142      14.377   6.851 -15.682  1.00  0.82           C  
ATOM   2181  C   THR A 142      13.664   7.951 -14.940  1.00  0.82           C  
ATOM   2182  O   THR A 142      12.452   8.063 -15.046  1.00  0.82           O  
ATOM   2183  CB  THR A 142      13.752   5.487 -15.355  1.00  0.82           C  
ATOM   2184  OG1 THR A 142      13.900   5.201 -13.955  1.00  0.82           O  
ATOM   2185  CG2 THR A 142      14.460   4.391 -16.161  1.00  0.82           C  
ATOM   2186  H   THR A 142      16.078   6.642 -14.423  1.00  0.82           H  
ATOM   2187  HA  THR A 142      14.255   7.036 -16.751  1.00  0.82           H  
ATOM   2188  HB  THR A 142      12.691   5.503 -15.609  1.00  0.82           H  
ATOM   2189  HG1 THR A 142      13.560   4.320 -13.770  1.00  0.82           H  
ATOM   2190 1HG2 THR A 142      14.014   3.424 -15.930  1.00  0.82           H  
ATOM   2191 2HG2 THR A 142      14.350   4.598 -17.226  1.00  0.82           H  
ATOM   2192 3HG2 THR A 142      15.519   4.368 -15.904  1.00  0.82           H  
ATOM   2193  N   ASN A 143      14.416   8.757 -14.188  1.00  0.76           N  
ATOM   2194  CA  ASN A 143      13.842   9.818 -13.362  1.00  0.76           C  
ATOM   2195  C   ASN A 143      14.658  11.106 -13.433  1.00  0.76           C  
ATOM   2196  O   ASN A 143      15.889  11.068 -13.532  1.00  0.76           O  
ATOM   2197  CB  ASN A 143      13.742   9.369 -11.915  1.00  0.76           C  
ATOM   2198  CG  ASN A 143      12.800   8.221 -11.704  1.00  0.76           C  
ATOM   2199  OD1 ASN A 143      11.576   8.373 -11.585  1.00  0.76           O  
ATOM   2200  ND2 ASN A 143      13.368   7.049 -11.667  1.00  0.76           N  
ATOM   2201  H   ASN A 143      15.412   8.612 -14.182  1.00  0.76           H  
ATOM   2202  HA  ASN A 143      12.852  10.025 -13.731  1.00  0.76           H  
ATOM   2203 1HB  ASN A 143      14.729   9.063 -11.569  1.00  0.76           H  
ATOM   2204 2HB  ASN A 143      13.431  10.198 -11.306  1.00  0.76           H  
ATOM   2205 1HD2 ASN A 143      12.816   6.227 -11.544  1.00  0.76           H  
ATOM   2206 2HD2 ASN A 143      14.356   6.973 -11.778  1.00  0.76           H  
ATOM   2207  N   ALA A 144      13.978  12.246 -13.385  1.00  0.72           N  
ATOM   2208  CA  ALA A 144      14.715  13.507 -13.409  1.00  0.72           C  
ATOM   2209  C   ALA A 144      13.986  14.744 -12.913  1.00  0.72           C  
ATOM   2210  O   ALA A 144      12.756  14.824 -12.849  1.00  0.72           O  
ATOM   2211  CB  ALA A 144      15.155  13.821 -14.822  1.00  0.72           C  
ATOM   2212  H   ALA A 144      12.958  12.205 -13.368  1.00  0.72           H  
ATOM   2213  HA  ALA A 144      15.590  13.375 -12.776  1.00  0.72           H  
ATOM   2214 1HB  ALA A 144      15.752  14.736 -14.828  1.00  0.72           H  
ATOM   2215 2HB  ALA A 144      15.750  13.019 -15.202  1.00  0.72           H  
ATOM   2216 3HB  ALA A 144      14.270  13.962 -15.434  1.00  0.72           H  
ATOM   2217  N   VAL A 145      14.794  15.737 -12.622  1.00  0.70           N  
ATOM   2218  CA  VAL A 145      14.307  17.070 -12.373  1.00  0.70           C  
ATOM   2219  C   VAL A 145      14.763  17.934 -13.504  1.00  0.70           C  
ATOM   2220  O   VAL A 145      15.941  17.928 -13.862  1.00  0.70           O  
ATOM   2221  CB  VAL A 145      14.776  17.625 -11.038  1.00  0.70           C  
ATOM   2222  CG1 VAL A 145      14.343  19.084 -10.861  1.00  0.70           C  
ATOM   2223  CG2 VAL A 145      14.141  16.829  -9.974  1.00  0.70           C  
ATOM   2224  H   VAL A 145      15.800  15.561 -12.645  1.00  0.70           H  
ATOM   2225  HA  VAL A 145      13.224  17.049 -12.367  1.00  0.70           H  
ATOM   2226  HB  VAL A 145      15.863  17.571 -10.975  1.00  0.70           H  
ATOM   2227 1HG1 VAL A 145      14.675  19.445  -9.898  1.00  0.70           H  
ATOM   2228 2HG1 VAL A 145      14.788  19.697 -11.645  1.00  0.70           H  
ATOM   2229 3HG1 VAL A 145      13.262  19.157 -10.917  1.00  0.70           H  
ATOM   2230 1HG2 VAL A 145      14.454  17.217  -9.015  1.00  0.70           H  
ATOM   2231 2HG2 VAL A 145      13.061  16.914 -10.070  1.00  0.70           H  
ATOM   2232 3HG2 VAL A 145      14.429  15.790 -10.069  1.00  0.70           H  
ATOM   2233  N   ILE A 146      13.819  18.632 -14.087  1.00  0.70           N  
ATOM   2234  CA  ILE A 146      14.116  19.475 -15.219  1.00  0.70           C  
ATOM   2235  C   ILE A 146      13.993  20.908 -14.801  1.00  0.70           C  
ATOM   2236  O   ILE A 146      13.057  21.272 -14.091  1.00  0.70           O  
ATOM   2237  CB  ILE A 146      13.210  19.186 -16.422  1.00  0.70           C  
ATOM   2238  CG1 ILE A 146      13.402  17.752 -16.918  1.00  0.70           C  
ATOM   2239  CG2 ILE A 146      13.501  20.138 -17.515  1.00  0.70           C  
ATOM   2240  CD1 ILE A 146      12.381  17.366 -17.957  1.00  0.70           C  
ATOM   2241  H   ILE A 146      12.873  18.586 -13.699  1.00  0.70           H  
ATOM   2242  HA  ILE A 146      15.145  19.302 -15.532  1.00  0.70           H  
ATOM   2243  HB  ILE A 146      12.192  19.279 -16.134  1.00  0.70           H  
ATOM   2244 1HG1 ILE A 146      14.399  17.643 -17.343  1.00  0.70           H  
ATOM   2245 2HG1 ILE A 146      13.309  17.065 -16.073  1.00  0.70           H  
ATOM   2246 1HG2 ILE A 146      12.859  19.907 -18.340  1.00  0.70           H  
ATOM   2247 2HG2 ILE A 146      13.326  21.159 -17.198  1.00  0.70           H  
ATOM   2248 3HG2 ILE A 146      14.541  20.021 -17.809  1.00  0.70           H  
ATOM   2249 1HD1 ILE A 146      12.549  16.341 -18.269  1.00  0.70           H  
ATOM   2250 2HD1 ILE A 146      11.384  17.461 -17.535  1.00  0.70           H  
ATOM   2251 3HD1 ILE A 146      12.468  18.025 -18.819  1.00  0.70           H  
ATOM   2252  N   THR A 147      14.963  21.702 -15.173  1.00  0.72           N  
ATOM   2253  CA  THR A 147      14.902  23.085 -14.820  1.00  0.72           C  
ATOM   2254  C   THR A 147      14.534  23.916 -16.023  1.00  0.72           C  
ATOM   2255  O   THR A 147      15.062  23.734 -17.131  1.00  0.72           O  
ATOM   2256  CB  THR A 147      16.196  23.550 -14.192  1.00  0.72           C  
ATOM   2257  OG1 THR A 147      16.440  22.775 -13.041  1.00  0.72           O  
ATOM   2258  CG2 THR A 147      16.023  24.871 -13.766  1.00  0.72           C  
ATOM   2259  H   THR A 147      15.734  21.334 -15.721  1.00  0.72           H  
ATOM   2260  HA  THR A 147      14.124  23.222 -14.077  1.00  0.72           H  
ATOM   2261  HB  THR A 147      17.030  23.469 -14.880  1.00  0.72           H  
ATOM   2262  HG1 THR A 147      15.641  22.722 -12.520  1.00  0.72           H  
ATOM   2263 1HG2 THR A 147      16.884  25.171 -13.274  1.00  0.72           H  
ATOM   2264 2HG2 THR A 147      15.833  25.493 -14.604  1.00  0.72           H  
ATOM   2265 3HG2 THR A 147      15.199  24.930 -13.089  1.00  0.72           H  
ATOM   2266  N   VAL A 148      13.580  24.803 -15.793  1.00  0.77           N  
ATOM   2267  CA  VAL A 148      13.073  25.700 -16.802  1.00  0.77           C  
ATOM   2268  C   VAL A 148      13.142  27.114 -16.226  1.00  0.77           C  
ATOM   2269  O   VAL A 148      13.256  27.259 -15.030  1.00  0.77           O  
ATOM   2270  CB  VAL A 148      11.622  25.344 -17.129  1.00  0.77           C  
ATOM   2271  CG1 VAL A 148      11.534  23.906 -17.646  1.00  0.77           C  
ATOM   2272  CG2 VAL A 148      10.791  25.585 -15.915  1.00  0.77           C  
ATOM   2273  H   VAL A 148      13.208  24.856 -14.842  1.00  0.77           H  
ATOM   2274  HA  VAL A 148      13.686  25.582 -17.688  1.00  0.77           H  
ATOM   2275  HB  VAL A 148      11.279  25.956 -17.892  1.00  0.77           H  
ATOM   2276 1HG1 VAL A 148      10.498  23.669 -17.896  1.00  0.77           H  
ATOM   2277 2HG1 VAL A 148      12.155  23.806 -18.538  1.00  0.77           H  
ATOM   2278 3HG1 VAL A 148      11.885  23.216 -16.888  1.00  0.77           H  
ATOM   2279 1HG2 VAL A 148       9.758  25.356 -16.145  1.00  0.77           H  
ATOM   2280 2HG2 VAL A 148      11.144  24.960 -15.105  1.00  0.77           H  
ATOM   2281 3HG2 VAL A 148      10.875  26.637 -15.619  1.00  0.77           H  
ATOM   2282  N   PRO A 149      13.123  28.157 -17.022  1.00  0.83           N  
ATOM   2283  CA  PRO A 149      13.073  29.555 -16.621  1.00  0.83           C  
ATOM   2284  C   PRO A 149      11.902  29.960 -15.730  1.00  0.83           C  
ATOM   2285  O   PRO A 149      10.776  29.499 -15.908  1.00  0.83           O  
ATOM   2286  CB  PRO A 149      12.937  30.214 -17.958  1.00  0.83           C  
ATOM   2287  CG  PRO A 149      13.617  29.261 -18.900  1.00  0.83           C  
ATOM   2288  CD  PRO A 149      13.351  27.941 -18.414  1.00  0.83           C  
ATOM   2289  HA  PRO A 149      14.024  29.831 -16.158  1.00  0.83           H  
ATOM   2290 1HB  PRO A 149      11.879  30.382 -18.176  1.00  0.83           H  
ATOM   2291 2HB  PRO A 149      13.418  31.167 -17.887  1.00  0.83           H  
ATOM   2292 1HG  PRO A 149      13.249  29.375 -19.907  1.00  0.83           H  
ATOM   2293 2HG  PRO A 149      14.685  29.452 -18.929  1.00  0.83           H  
ATOM   2294 1HD  PRO A 149      12.532  27.508 -18.867  1.00  0.83           H  
ATOM   2295 2HD  PRO A 149      14.282  27.381 -18.587  1.00  0.83           H  
ATOM   2296  N   ALA A 150      12.169  30.913 -14.817  1.00  0.90           N  
ATOM   2297  CA  ALA A 150      11.167  31.429 -13.873  1.00  0.90           C  
ATOM   2298  C   ALA A 150       9.986  32.022 -14.579  1.00  0.90           C  
ATOM   2299  O   ALA A 150       8.859  31.981 -14.095  1.00  0.90           O  
ATOM   2300  CB  ALA A 150      11.770  32.486 -12.983  1.00  0.90           C  
ATOM   2301  H   ALA A 150      13.108  31.287 -14.755  1.00  0.90           H  
ATOM   2302  HA  ALA A 150      10.814  30.613 -13.275  1.00  0.90           H  
ATOM   2303 1HB  ALA A 150      11.020  32.830 -12.278  1.00  0.90           H  
ATOM   2304 2HB  ALA A 150      12.586  32.059 -12.449  1.00  0.90           H  
ATOM   2305 3HB  ALA A 150      12.127  33.332 -13.584  1.00  0.90           H  
ATOM   2306  N   TYR A 151      10.237  32.563 -15.736  1.00  0.96           N  
ATOM   2307  CA  TYR A 151       9.207  33.189 -16.504  1.00  0.96           C  
ATOM   2308  C   TYR A 151       8.441  32.303 -17.459  1.00  0.96           C  
ATOM   2309  O   TYR A 151       7.645  32.805 -18.246  1.00  0.96           O  
ATOM   2310  CB  TYR A 151       9.768  34.369 -17.235  1.00  0.96           C  
ATOM   2311  CG  TYR A 151       9.768  35.605 -16.504  1.00  0.96           C  
ATOM   2312  CD1 TYR A 151      10.789  36.511 -16.562  1.00  0.96           C  
ATOM   2313  CD2 TYR A 151       8.694  35.865 -15.795  1.00  0.96           C  
ATOM   2314  CE1 TYR A 151      10.657  37.674 -15.928  1.00  0.96           C  
ATOM   2315  CE2 TYR A 151       8.581  37.027 -15.143  1.00  0.96           C  
ATOM   2316  CZ  TYR A 151       9.528  37.930 -15.227  1.00  0.96           C  
ATOM   2317  OH  TYR A 151       9.359  39.087 -14.558  1.00  0.96           O  
ATOM   2318  H   TYR A 151      11.187  32.559 -16.080  1.00  0.96           H  
ATOM   2319  HA  TYR A 151       8.468  33.567 -15.796  1.00  0.96           H  
ATOM   2320 1HB  TYR A 151      10.799  34.135 -17.435  1.00  0.96           H  
ATOM   2321 2HB  TYR A 151       9.265  34.516 -18.161  1.00  0.96           H  
ATOM   2322  HD1 TYR A 151      11.688  36.323 -17.113  1.00  0.96           H  
ATOM   2323  HD2 TYR A 151       7.904  35.131 -15.768  1.00  0.96           H  
ATOM   2324  HE1 TYR A 151      11.437  38.382 -15.986  1.00  0.96           H  
ATOM   2325  HE2 TYR A 151       7.698  37.251 -14.554  1.00  0.96           H  
ATOM   2326  HH  TYR A 151       8.439  39.193 -14.281  1.00  0.96           H  
ATOM   2327  N   PHE A 152       8.628  30.990 -17.424  1.00  1.00           N  
ATOM   2328  CA  PHE A 152       7.750  30.251 -18.313  1.00  1.00           C  
ATOM   2329  C   PHE A 152       6.306  30.366 -17.860  1.00  1.00           C  
ATOM   2330  O   PHE A 152       5.980  30.118 -16.693  1.00  1.00           O  
ATOM   2331  CB  PHE A 152       8.085  28.773 -18.426  1.00  1.00           C  
ATOM   2332  CG  PHE A 152       9.189  28.471 -19.344  1.00  1.00           C  
ATOM   2333  CD1 PHE A 152       9.781  29.467 -20.117  1.00  1.00           C  
ATOM   2334  CD2 PHE A 152       9.581  27.172 -19.513  1.00  1.00           C  
ATOM   2335  CE1 PHE A 152      10.771  29.146 -21.020  1.00  1.00           C  
ATOM   2336  CE2 PHE A 152      10.562  26.838 -20.411  1.00  1.00           C  
ATOM   2337  CZ  PHE A 152      11.169  27.828 -21.164  1.00  1.00           C  
ATOM   2338  H   PHE A 152       9.302  30.535 -16.805  1.00  1.00           H  
ATOM   2339  HA  PHE A 152       7.823  30.686 -19.312  1.00  1.00           H  
ATOM   2340 1HB  PHE A 152       8.348  28.385 -17.441  1.00  1.00           H  
ATOM   2341 2HB  PHE A 152       7.196  28.233 -18.764  1.00  1.00           H  
ATOM   2342  HD1 PHE A 152       9.453  30.503 -20.010  1.00  1.00           H  
ATOM   2343  HD2 PHE A 152       9.090  26.394 -18.926  1.00  1.00           H  
ATOM   2344  HE1 PHE A 152      11.235  29.920 -21.622  1.00  1.00           H  
ATOM   2345  HE2 PHE A 152      10.861  25.797 -20.534  1.00  1.00           H  
ATOM   2346  HZ  PHE A 152      11.945  27.568 -21.878  1.00  1.00           H  
ATOM   2347  N   ASN A 153       5.427  30.594 -18.841  1.00  1.02           N  
ATOM   2348  CA  ASN A 153       3.976  30.680 -18.631  1.00  1.02           C  
ATOM   2349  C   ASN A 153       3.393  29.358 -18.236  1.00  1.02           C  
ATOM   2350  O   ASN A 153       3.999  28.311 -18.496  1.00  1.02           O  
ATOM   2351  CB  ASN A 153       3.304  31.068 -19.938  1.00  1.02           C  
ATOM   2352  CG  ASN A 153       1.825  31.535 -19.848  1.00  1.02           C  
ATOM   2353  OD1 ASN A 153       1.177  31.456 -18.816  1.00  1.02           O  
ATOM   2354  ND2 ASN A 153       1.306  31.989 -20.941  1.00  1.02           N  
ATOM   2355  H   ASN A 153       5.795  30.802 -19.774  1.00  1.02           H  
ATOM   2356  HA  ASN A 153       3.765  31.409 -17.844  1.00  1.02           H  
ATOM   2357 1HB  ASN A 153       3.881  31.842 -20.378  1.00  1.02           H  
ATOM   2358 2HB  ASN A 153       3.343  30.218 -20.608  1.00  1.02           H  
ATOM   2359 1HD2 ASN A 153       0.350  32.305 -20.992  1.00  1.02           H  
ATOM   2360 2HD2 ASN A 153       1.842  32.039 -21.768  1.00  1.02           H  
ATOM   2361  N   ASP A 154       2.135  29.380 -17.769  1.00  1.02           N  
ATOM   2362  CA  ASP A 154       1.388  28.162 -17.477  1.00  1.02           C  
ATOM   2363  C   ASP A 154       0.817  27.574 -18.765  1.00  1.02           C  
ATOM   2364  O   ASP A 154      -0.358  27.227 -18.839  1.00  1.02           O  
ATOM   2365  CB  ASP A 154       0.229  28.412 -16.519  1.00  1.02           C  
ATOM   2366  CG  ASP A 154       0.633  28.682 -15.060  1.00  1.02           C  
ATOM   2367  OD1 ASP A 154       1.720  28.323 -14.665  1.00  1.02           O  
ATOM   2368  OD2 ASP A 154      -0.167  29.247 -14.358  1.00  1.02           O  
ATOM   2369  H   ASP A 154       1.694  30.284 -17.627  1.00  1.02           H  
ATOM   2370  HA  ASP A 154       2.058  27.478 -17.018  1.00  1.02           H  
ATOM   2371 1HB  ASP A 154      -0.345  29.267 -16.879  1.00  1.02           H  
ATOM   2372 2HB  ASP A 154      -0.439  27.543 -16.537  1.00  1.02           H  
ATOM   2373  N   SER A 155       1.699  27.479 -19.752  1.00  1.00           N  
ATOM   2374  CA  SER A 155       1.521  26.927 -21.063  1.00  1.00           C  
ATOM   2375  C   SER A 155       2.786  26.305 -21.686  1.00  1.00           C  
ATOM   2376  O   SER A 155       2.724  25.896 -22.838  1.00  1.00           O  
ATOM   2377  CB  SER A 155       0.907  27.911 -21.990  1.00  1.00           C  
ATOM   2378  OG  SER A 155      -0.422  28.165 -21.643  1.00  1.00           O  
ATOM   2379  H   SER A 155       2.628  27.774 -19.513  1.00  1.00           H  
ATOM   2380  HA  SER A 155       0.778  26.156 -20.965  1.00  1.00           H  
ATOM   2381 1HB  SER A 155       1.442  28.816 -21.904  1.00  1.00           H  
ATOM   2382 2HB  SER A 155       0.998  27.565 -23.001  1.00  1.00           H  
ATOM   2383  HG  SER A 155      -0.879  28.516 -22.455  1.00  1.00           H  
ATOM   2384  N   GLN A 156       3.939  26.308 -20.990  1.00  0.98           N  
ATOM   2385  CA  GLN A 156       5.155  25.685 -21.557  1.00  0.98           C  
ATOM   2386  C   GLN A 156       5.750  24.513 -20.751  1.00  0.98           C  
ATOM   2387  O   GLN A 156       6.418  23.631 -21.299  1.00  0.98           O  
ATOM   2388  CB  GLN A 156       6.279  26.692 -21.764  1.00  0.98           C  
ATOM   2389  CG  GLN A 156       7.437  26.046 -22.483  1.00  0.98           C  
ATOM   2390  CD  GLN A 156       8.469  26.987 -22.946  1.00  0.98           C  
ATOM   2391  OE1 GLN A 156       8.356  28.192 -22.697  1.00  0.98           O  
ATOM   2392  NE2 GLN A 156       9.495  26.446 -23.638  1.00  0.98           N  
ATOM   2393  H   GLN A 156       3.949  26.713 -20.054  1.00  0.98           H  
ATOM   2394  HA  GLN A 156       4.891  25.283 -22.533  1.00  0.98           H  
ATOM   2395 1HB  GLN A 156       5.952  27.546 -22.287  1.00  0.98           H  
ATOM   2396 2HB  GLN A 156       6.639  27.027 -20.797  1.00  0.98           H  
ATOM   2397 1HG  GLN A 156       7.909  25.324 -21.818  1.00  0.98           H  
ATOM   2398 2HG  GLN A 156       7.036  25.547 -23.347  1.00  0.98           H  
ATOM   2399 1HE2 GLN A 156      10.257  27.018 -24.026  1.00  0.98           H  
ATOM   2400 2HE2 GLN A 156       9.510  25.464 -23.792  1.00  0.98           H  
ATOM   2401  N   ARG A 157       5.615  24.568 -19.444  1.00  0.94           N  
ATOM   2402  CA  ARG A 157       6.248  23.628 -18.526  1.00  0.94           C  
ATOM   2403  C   ARG A 157       5.768  22.185 -18.787  1.00  0.94           C  
ATOM   2404  O   ARG A 157       6.551  21.243 -18.673  1.00  0.94           O  
ATOM   2405  CB  ARG A 157       5.933  24.072 -17.119  1.00  0.94           C  
ATOM   2406  CG  ARG A 157       6.722  23.605 -15.989  1.00  0.94           C  
ATOM   2407  CD  ARG A 157       6.175  24.273 -14.784  1.00  0.94           C  
ATOM   2408  NE  ARG A 157       6.335  25.747 -14.853  1.00  0.94           N  
ATOM   2409  CZ  ARG A 157       7.396  26.423 -14.376  1.00  0.94           C  
ATOM   2410  NH1 ARG A 157       8.315  25.790 -13.732  1.00  0.94           N  
ATOM   2411  NH2 ARG A 157       7.555  27.737 -14.521  1.00  0.94           N  
ATOM   2412  H   ARG A 157       5.003  25.277 -19.068  1.00  0.94           H  
ATOM   2413  HA  ARG A 157       7.327  23.672 -18.673  1.00  0.94           H  
ATOM   2414 1HB  ARG A 157       5.848  25.155 -17.072  1.00  0.94           H  
ATOM   2415 2HB  ARG A 157       4.988  23.638 -16.882  1.00  0.94           H  
ATOM   2416 1HG  ARG A 157       6.644  22.531 -15.874  1.00  0.94           H  
ATOM   2417 2HG  ARG A 157       7.741  23.911 -16.127  1.00  0.94           H  
ATOM   2418 1HD  ARG A 157       5.115  24.039 -14.694  1.00  0.94           H  
ATOM   2419 2HD  ARG A 157       6.711  23.916 -13.907  1.00  0.94           H  
ATOM   2420  HE  ARG A 157       5.625  26.275 -15.344  1.00  0.94           H  
ATOM   2421 1HH1 ARG A 157       8.240  24.794 -13.588  1.00  0.94           H  
ATOM   2422 2HH1 ARG A 157       9.102  26.340 -13.378  1.00  0.94           H  
ATOM   2423 1HH2 ARG A 157       6.880  28.337 -15.046  1.00  0.94           H  
ATOM   2424 2HH2 ARG A 157       8.404  28.142 -14.097  1.00  0.94           H  
ATOM   2425  N   GLN A 158       4.472  21.999 -19.108  1.00  0.91           N  
ATOM   2426  CA  GLN A 158       3.941  20.653 -19.380  1.00  0.91           C  
ATOM   2427  C   GLN A 158       4.544  20.189 -20.670  1.00  0.91           C  
ATOM   2428  O   GLN A 158       4.937  19.045 -20.796  1.00  0.91           O  
ATOM   2429  CB  GLN A 158       2.417  20.620 -19.543  1.00  0.91           C  
ATOM   2430  CG  GLN A 158       1.752  19.251 -19.731  1.00  0.91           C  
ATOM   2431  CD  GLN A 158       1.825  18.286 -18.559  1.00  0.91           C  
ATOM   2432  OE1 GLN A 158       1.473  18.632 -17.421  1.00  0.91           O  
ATOM   2433  NE2 GLN A 158       2.217  17.039 -18.839  1.00  0.91           N  
ATOM   2434  H   GLN A 158       3.860  22.801 -19.239  1.00  0.91           H  
ATOM   2435  HA  GLN A 158       4.239  19.975 -18.583  1.00  0.91           H  
ATOM   2436 1HB  GLN A 158       1.936  21.065 -18.703  1.00  0.91           H  
ATOM   2437 2HB  GLN A 158       2.161  21.159 -20.414  1.00  0.91           H  
ATOM   2438 1HG  GLN A 158       0.706  19.414 -19.963  1.00  0.91           H  
ATOM   2439 2HG  GLN A 158       2.234  18.762 -20.583  1.00  0.91           H  
ATOM   2440 1HE2 GLN A 158       2.227  16.344 -18.134  1.00  0.91           H  
ATOM   2441 2HE2 GLN A 158       2.475  16.763 -19.806  1.00  0.91           H  
ATOM   2442  N   ALA A 159       4.687  21.108 -21.623  1.00  0.88           N  
ATOM   2443  CA  ALA A 159       5.273  20.734 -22.907  1.00  0.88           C  
ATOM   2444  C   ALA A 159       6.684  20.178 -22.672  1.00  0.88           C  
ATOM   2445  O   ALA A 159       7.075  19.152 -23.243  1.00  0.88           O  
ATOM   2446  CB  ALA A 159       5.295  21.927 -23.844  1.00  0.88           C  
ATOM   2447  H   ALA A 159       4.324  22.048 -21.455  1.00  0.88           H  
ATOM   2448  HA  ALA A 159       4.658  19.948 -23.349  1.00  0.88           H  
ATOM   2449 1HB  ALA A 159       5.699  21.627 -24.790  1.00  0.88           H  
ATOM   2450 2HB  ALA A 159       4.289  22.292 -23.988  1.00  0.88           H  
ATOM   2451 3HB  ALA A 159       5.896  22.712 -23.432  1.00  0.88           H  
ATOM   2452  N   THR A 160       7.408  20.811 -21.742  1.00  0.85           N  
ATOM   2453  CA  THR A 160       8.724  20.330 -21.347  1.00  0.85           C  
ATOM   2454  C   THR A 160       8.621  18.957 -20.684  1.00  0.85           C  
ATOM   2455  O   THR A 160       9.392  18.043 -21.003  1.00  0.85           O  
ATOM   2456  CB  THR A 160       9.421  21.308 -20.393  1.00  0.85           C  
ATOM   2457  OG1 THR A 160       9.646  22.559 -21.058  1.00  0.85           O  
ATOM   2458  CG2 THR A 160      10.701  20.723 -19.922  1.00  0.85           C  
ATOM   2459  H   THR A 160       7.031  21.666 -21.328  1.00  0.85           H  
ATOM   2460  HA  THR A 160       9.336  20.229 -22.241  1.00  0.85           H  
ATOM   2461  HB  THR A 160       8.796  21.486 -19.534  1.00  0.85           H  
ATOM   2462  HG1 THR A 160       8.787  22.940 -21.298  1.00  0.85           H  
ATOM   2463 1HG2 THR A 160      11.186  21.416 -19.243  1.00  0.85           H  
ATOM   2464 2HG2 THR A 160      10.504  19.784 -19.404  1.00  0.85           H  
ATOM   2465 3HG2 THR A 160      11.338  20.537 -20.778  1.00  0.85           H  
ATOM   2466  N   LYS A 161       7.663  18.805 -19.767  1.00  0.81           N  
ATOM   2467  CA  LYS A 161       7.477  17.536 -19.086  1.00  0.81           C  
ATOM   2468  C   LYS A 161       7.190  16.427 -20.090  1.00  0.81           C  
ATOM   2469  O   LYS A 161       7.737  15.325 -19.972  1.00  0.81           O  
ATOM   2470  CB  LYS A 161       6.337  17.594 -18.071  1.00  0.81           C  
ATOM   2471  CG  LYS A 161       6.223  16.311 -17.285  1.00  0.81           C  
ATOM   2472  CD  LYS A 161       5.197  16.376 -16.180  1.00  0.81           C  
ATOM   2473  CE  LYS A 161       5.131  15.032 -15.443  1.00  0.81           C  
ATOM   2474  NZ  LYS A 161       4.133  15.038 -14.344  1.00  0.81           N  
ATOM   2475  H   LYS A 161       7.070  19.599 -19.526  1.00  0.81           H  
ATOM   2476  HA  LYS A 161       8.399  17.286 -18.562  1.00  0.81           H  
ATOM   2477 1HB  LYS A 161       6.456  18.430 -17.399  1.00  0.81           H  
ATOM   2478 2HB  LYS A 161       5.394  17.733 -18.601  1.00  0.81           H  
ATOM   2479 1HG  LYS A 161       5.962  15.498 -17.967  1.00  0.81           H  
ATOM   2480 2HG  LYS A 161       7.182  16.100 -16.859  1.00  0.81           H  
ATOM   2481 1HD  LYS A 161       5.471  17.161 -15.472  1.00  0.81           H  
ATOM   2482 2HD  LYS A 161       4.218  16.612 -16.602  1.00  0.81           H  
ATOM   2483 1HE  LYS A 161       4.868  14.252 -16.156  1.00  0.81           H  
ATOM   2484 2HE  LYS A 161       6.114  14.807 -15.022  1.00  0.81           H  
ATOM   2485 1HZ  LYS A 161       4.130  14.133 -13.890  1.00  0.81           H  
ATOM   2486 2HZ  LYS A 161       4.383  15.748 -13.673  1.00  0.81           H  
ATOM   2487 3HZ  LYS A 161       3.215  15.232 -14.718  1.00  0.81           H  
ATOM   2488  N   ASP A 162       6.340  16.728 -21.082  1.00  0.78           N  
ATOM   2489  CA  ASP A 162       5.959  15.779 -22.110  1.00  0.78           C  
ATOM   2490  C   ASP A 162       7.179  15.362 -22.897  1.00  0.78           C  
ATOM   2491  O   ASP A 162       7.307  14.194 -23.240  1.00  0.78           O  
ATOM   2492  CB  ASP A 162       4.883  16.353 -23.049  1.00  0.78           C  
ATOM   2493  CG  ASP A 162       3.477  16.460 -22.374  1.00  0.78           C  
ATOM   2494  OD1 ASP A 162       3.286  15.895 -21.310  1.00  0.78           O  
ATOM   2495  OD2 ASP A 162       2.614  17.083 -22.940  1.00  0.78           O  
ATOM   2496  H   ASP A 162       5.939  17.656 -21.108  1.00  0.78           H  
ATOM   2497  HA  ASP A 162       5.544  14.898 -21.626  1.00  0.78           H  
ATOM   2498 1HB  ASP A 162       5.189  17.348 -23.374  1.00  0.78           H  
ATOM   2499 2HB  ASP A 162       4.805  15.729 -23.938  1.00  0.78           H  
ATOM   2500  N   ALA A 163       8.099  16.299 -23.165  1.00  0.76           N  
ATOM   2501  CA  ALA A 163       9.320  15.945 -23.884  1.00  0.76           C  
ATOM   2502  C   ALA A 163      10.093  14.894 -23.077  1.00  0.76           C  
ATOM   2503  O   ALA A 163      10.609  13.906 -23.616  1.00  0.76           O  
ATOM   2504  CB  ALA A 163      10.162  17.189 -24.135  1.00  0.76           C  
ATOM   2505  H   ALA A 163       7.930  17.271 -22.898  1.00  0.76           H  
ATOM   2506  HA  ALA A 163       9.041  15.508 -24.833  1.00  0.76           H  
ATOM   2507 1HB  ALA A 163      11.056  16.918 -24.684  1.00  0.76           H  
ATOM   2508 2HB  ALA A 163       9.578  17.904 -24.718  1.00  0.76           H  
ATOM   2509 3HB  ALA A 163      10.445  17.637 -23.193  1.00  0.76           H  
ATOM   2510  N   GLY A 164      10.092  15.070 -21.754  1.00  0.74           N  
ATOM   2511  CA  GLY A 164      10.719  14.113 -20.852  1.00  0.74           C  
ATOM   2512  C   GLY A 164      10.071  12.747 -21.049  1.00  0.74           C  
ATOM   2513  O   GLY A 164      10.745  11.744 -21.301  1.00  0.74           O  
ATOM   2514  H   GLY A 164       9.657  15.915 -21.373  1.00  0.74           H  
ATOM   2515 1HA  GLY A 164      11.783  14.053 -21.048  1.00  0.74           H  
ATOM   2516 2HA  GLY A 164      10.587  14.441 -19.823  1.00  0.74           H  
ATOM   2517  N   VAL A 165       8.740  12.720 -20.988  1.00  0.72           N  
ATOM   2518  CA  VAL A 165       7.985  11.476 -21.125  1.00  0.72           C  
ATOM   2519  C   VAL A 165       8.215  10.802 -22.482  1.00  0.72           C  
ATOM   2520  O   VAL A 165       8.417   9.589 -22.545  1.00  0.72           O  
ATOM   2521  CB  VAL A 165       6.488  11.739 -20.924  1.00  0.72           C  
ATOM   2522  CG1 VAL A 165       5.690  10.498 -21.263  1.00  0.72           C  
ATOM   2523  CG2 VAL A 165       6.258  12.179 -19.474  1.00  0.72           C  
ATOM   2524  H   VAL A 165       8.254  13.599 -20.796  1.00  0.72           H  
ATOM   2525  HA  VAL A 165       8.317  10.796 -20.340  1.00  0.72           H  
ATOM   2526  HB  VAL A 165       6.168  12.526 -21.600  1.00  0.72           H  
ATOM   2527 1HG1 VAL A 165       4.628  10.701 -21.127  1.00  0.72           H  
ATOM   2528 2HG1 VAL A 165       5.874  10.219 -22.301  1.00  0.72           H  
ATOM   2529 3HG1 VAL A 165       5.992   9.681 -20.607  1.00  0.72           H  
ATOM   2530 1HG2 VAL A 165       5.200  12.385 -19.321  1.00  0.72           H  
ATOM   2531 2HG2 VAL A 165       6.581  11.386 -18.799  1.00  0.72           H  
ATOM   2532 3HG2 VAL A 165       6.835  13.081 -19.276  1.00  0.72           H  
ATOM   2533  N   ILE A 166       8.240  11.581 -23.561  1.00  0.72           N  
ATOM   2534  CA  ILE A 166       8.482  11.071 -24.913  1.00  0.72           C  
ATOM   2535  C   ILE A 166       9.826  10.354 -24.969  1.00  0.72           C  
ATOM   2536  O   ILE A 166       9.961   9.302 -25.595  1.00  0.72           O  
ATOM   2537  CB  ILE A 166       8.443  12.195 -25.965  1.00  0.72           C  
ATOM   2538  CG1 ILE A 166       7.016  12.743 -26.135  1.00  0.72           C  
ATOM   2539  CG2 ILE A 166       9.003  11.702 -27.292  1.00  0.72           C  
ATOM   2540  CD1 ILE A 166       6.962  14.051 -26.924  1.00  0.72           C  
ATOM   2541  H   ILE A 166       8.070  12.576 -23.442  1.00  0.72           H  
ATOM   2542  HA  ILE A 166       7.700  10.350 -25.153  1.00  0.72           H  
ATOM   2543  HB  ILE A 166       9.055  13.019 -25.604  1.00  0.72           H  
ATOM   2544 1HG1 ILE A 166       6.419  12.001 -26.662  1.00  0.72           H  
ATOM   2545 2HG1 ILE A 166       6.577  12.901 -25.158  1.00  0.72           H  
ATOM   2546 1HG2 ILE A 166       8.996  12.522 -28.012  1.00  0.72           H  
ATOM   2547 2HG2 ILE A 166      10.024  11.355 -27.145  1.00  0.72           H  
ATOM   2548 3HG2 ILE A 166       8.391  10.882 -27.664  1.00  0.72           H  
ATOM   2549 1HD1 ILE A 166       5.929  14.380 -27.013  1.00  0.72           H  
ATOM   2550 2HD1 ILE A 166       7.536  14.812 -26.407  1.00  0.72           H  
ATOM   2551 3HD1 ILE A 166       7.382  13.898 -27.917  1.00  0.72           H  
ATOM   2552  N   ALA A 167      10.818  10.923 -24.287  1.00  0.72           N  
ATOM   2553  CA  ALA A 167      12.167  10.375 -24.204  1.00  0.72           C  
ATOM   2554  C   ALA A 167      12.270   9.177 -23.242  1.00  0.72           C  
ATOM   2555  O   ALA A 167      13.334   8.567 -23.124  1.00  0.72           O  
ATOM   2556  CB  ALA A 167      13.113  11.452 -23.722  1.00  0.72           C  
ATOM   2557  H   ALA A 167      10.639  11.813 -23.818  1.00  0.72           H  
ATOM   2558  HA  ALA A 167      12.460  10.045 -25.199  1.00  0.72           H  
ATOM   2559 1HB  ALA A 167      14.126  11.061 -23.677  1.00  0.72           H  
ATOM   2560 2HB  ALA A 167      13.077  12.306 -24.404  1.00  0.72           H  
ATOM   2561 3HB  ALA A 167      12.798  11.757 -22.734  1.00  0.72           H  
ATOM   2562  N   GLY A 168      11.189   8.852 -22.524  1.00  0.72           N  
ATOM   2563  CA  GLY A 168      11.196   7.763 -21.554  1.00  0.72           C  
ATOM   2564  C   GLY A 168      11.712   8.172 -20.171  1.00  0.72           C  
ATOM   2565  O   GLY A 168      12.045   7.312 -19.353  1.00  0.72           O  
ATOM   2566  H   GLY A 168      10.313   9.348 -22.658  1.00  0.72           H  
ATOM   2567 1HA  GLY A 168      10.178   7.383 -21.458  1.00  0.72           H  
ATOM   2568 2HA  GLY A 168      11.800   6.945 -21.941  1.00  0.72           H  
ATOM   2569  N   LEU A 169      11.810   9.477 -19.920  1.00  0.73           N  
ATOM   2570  CA  LEU A 169      12.312   9.980 -18.648  1.00  0.73           C  
ATOM   2571  C   LEU A 169      11.139  10.428 -17.771  1.00  0.73           C  
ATOM   2572  O   LEU A 169      10.345  11.280 -18.173  1.00  0.73           O  
ATOM   2573  CB  LEU A 169      13.268  11.153 -18.925  1.00  0.73           C  
ATOM   2574  CG  LEU A 169      13.950  11.794 -17.743  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169      14.878  10.758 -17.123  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169      14.727  13.012 -18.240  1.00  0.73           C  
ATOM   2577  H   LEU A 169      11.503  10.152 -20.619  1.00  0.73           H  
ATOM   2578  HA  LEU A 169      12.849   9.184 -18.134  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169      14.038  10.809 -19.597  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169      12.706  11.932 -19.438  1.00  0.73           H  
ATOM   2581  HG  LEU A 169      13.216  12.093 -16.988  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169      15.392  11.161 -16.276  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169      14.291   9.910 -16.812  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169      15.605  10.438 -17.853  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169      15.255  13.487 -17.451  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169      15.450  12.690 -18.992  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169      14.030  13.723 -18.676  1.00  0.73           H  
ATOM   2588  N   ASN A 170      11.017   9.880 -16.567  1.00  0.73           N  
ATOM   2589  CA  ASN A 170       9.914  10.269 -15.703  1.00  0.73           C  
ATOM   2590  C   ASN A 170      10.289  11.511 -14.924  1.00  0.73           C  
ATOM   2591  O   ASN A 170      11.148  11.499 -14.042  1.00  0.73           O  
ATOM   2592  CB  ASN A 170       9.505   9.145 -14.770  1.00  0.73           C  
ATOM   2593  CG  ASN A 170       8.939   7.963 -15.529  1.00  0.73           C  
ATOM   2594  OD1 ASN A 170       8.073   8.139 -16.400  1.00  0.73           O  
ATOM   2595  ND2 ASN A 170       9.394   6.774 -15.221  1.00  0.73           N  
ATOM   2596  H   ASN A 170      11.668   9.180 -16.229  1.00  0.73           H  
ATOM   2597  HA  ASN A 170       9.054  10.524 -16.325  1.00  0.73           H  
ATOM   2598 1HB  ASN A 170      10.345   8.825 -14.163  1.00  0.73           H  
ATOM   2599 2HB  ASN A 170       8.742   9.516 -14.089  1.00  0.73           H  
ATOM   2600 1HD2 ASN A 170       9.046   5.970 -15.701  1.00  0.73           H  
ATOM   2601 2HD2 ASN A 170      10.084   6.662 -14.502  1.00  0.73           H  
ATOM   2602  N   VAL A 171       9.657  12.606 -15.252  1.00  0.73           N  
ATOM   2603  CA  VAL A 171      10.065  13.824 -14.613  1.00  0.73           C  
ATOM   2604  C   VAL A 171       9.451  13.858 -13.220  1.00  0.73           C  
ATOM   2605  O   VAL A 171       8.234  13.755 -13.063  1.00  0.73           O  
ATOM   2606  CB  VAL A 171       9.612  14.997 -15.475  1.00  0.73           C  
ATOM   2607  CG1 VAL A 171       9.986  16.329 -14.828  1.00  0.73           C  
ATOM   2608  CG2 VAL A 171      10.213  14.826 -16.868  1.00  0.73           C  
ATOM   2609  H   VAL A 171       8.942  12.598 -15.967  1.00  0.73           H  
ATOM   2610  HA  VAL A 171      11.152  13.844 -14.533  1.00  0.73           H  
ATOM   2611  HB  VAL A 171       8.545  14.973 -15.546  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 171       9.638  17.137 -15.459  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 171       9.521  16.405 -13.851  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 171      11.072  16.396 -14.718  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 171       9.873  15.631 -17.513  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 171      11.298  14.838 -16.796  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 171       9.890  13.869 -17.292  1.00  0.73           H  
ATOM   2618  N   LEU A 172      10.318  13.972 -12.224  1.00  0.72           N  
ATOM   2619  CA  LEU A 172       9.968  13.987 -10.816  1.00  0.72           C  
ATOM   2620  C   LEU A 172       9.408  15.346 -10.465  1.00  0.72           C  
ATOM   2621  O   LEU A 172       8.474  15.474  -9.674  1.00  0.72           O  
ATOM   2622  CB  LEU A 172      11.232  13.778  -9.966  1.00  0.72           C  
ATOM   2623  CG  LEU A 172      11.958  12.459 -10.079  1.00  0.72           C  
ATOM   2624  CD1 LEU A 172      13.267  12.549  -9.278  1.00  0.72           C  
ATOM   2625  CD2 LEU A 172      11.082  11.353  -9.551  1.00  0.72           C  
ATOM   2626  H   LEU A 172      11.286  14.051 -12.475  1.00  0.72           H  
ATOM   2627  HA  LEU A 172       9.224  13.218 -10.615  1.00  0.72           H  
ATOM   2628 1HB  LEU A 172      11.943  14.566 -10.206  1.00  0.72           H  
ATOM   2629 2HB  LEU A 172      10.947  13.880  -8.928  1.00  0.72           H  
ATOM   2630  HG  LEU A 172      12.200  12.263 -11.123  1.00  0.72           H  
ATOM   2631 1HD1 LEU A 172      13.790  11.612  -9.351  1.00  0.72           H  
ATOM   2632 2HD1 LEU A 172      13.888  13.352  -9.680  1.00  0.72           H  
ATOM   2633 3HD1 LEU A 172      13.046  12.749  -8.236  1.00  0.72           H  
ATOM   2634 1HD2 LEU A 172      11.604  10.399  -9.628  1.00  0.72           H  
ATOM   2635 2HD2 LEU A 172      10.839  11.548  -8.505  1.00  0.72           H  
ATOM   2636 3HD2 LEU A 172      10.164  11.311 -10.139  1.00  0.72           H  
ATOM   2637  N   ARG A 173      10.018  16.363 -11.057  1.00  0.72           N  
ATOM   2638  CA  ARG A 173       9.621  17.748 -10.818  1.00  0.72           C  
ATOM   2639  C   ARG A 173      10.225  18.704 -11.820  1.00  0.72           C  
ATOM   2640  O   ARG A 173      11.318  18.458 -12.338  1.00  0.72           O  
ATOM   2641  CB  ARG A 173       9.997  18.203  -9.409  1.00  0.72           C  
ATOM   2642  CG  ARG A 173       9.610  19.646  -9.035  1.00  0.72           C  
ATOM   2643  CD  ARG A 173       9.805  19.945  -7.599  1.00  0.72           C  
ATOM   2644  NE  ARG A 173       9.516  21.351  -7.305  1.00  0.72           N  
ATOM   2645  CZ  ARG A 173       9.526  21.900  -6.075  1.00  0.72           C  
ATOM   2646  NH1 ARG A 173       9.780  21.151  -5.021  1.00  0.72           N  
ATOM   2647  NH2 ARG A 173       9.287  23.194  -5.919  1.00  0.72           N  
ATOM   2648  H   ARG A 173      10.790  16.134 -11.688  1.00  0.72           H  
ATOM   2649  HA  ARG A 173       8.536  17.807 -10.907  1.00  0.72           H  
ATOM   2650 1HB  ARG A 173       9.546  17.548  -8.670  1.00  0.72           H  
ATOM   2651 2HB  ARG A 173      11.070  18.141  -9.311  1.00  0.72           H  
ATOM   2652 1HG  ARG A 173      10.236  20.333  -9.571  1.00  0.72           H  
ATOM   2653 2HG  ARG A 173       8.577  19.842  -9.285  1.00  0.72           H  
ATOM   2654 1HD  ARG A 173       9.138  19.324  -7.002  1.00  0.72           H  
ATOM   2655 2HD  ARG A 173      10.839  19.746  -7.323  1.00  0.72           H  
ATOM   2656  HE  ARG A 173       9.307  21.969  -8.094  1.00  0.72           H  
ATOM   2657 1HH1 ARG A 173       9.961  20.168  -5.136  1.00  0.72           H  
ATOM   2658 2HH1 ARG A 173       9.786  21.563  -4.096  1.00  0.72           H  
ATOM   2659 1HH2 ARG A 173       9.134  23.805  -6.746  1.00  0.72           H  
ATOM   2660 2HH2 ARG A 173       9.303  23.606  -4.977  1.00  0.72           H  
ATOM   2661  N   ILE A 174       9.515  19.794 -12.072  1.00  0.71           N  
ATOM   2662  CA  ILE A 174      10.087  20.889 -12.826  1.00  0.71           C  
ATOM   2663  C   ILE A 174      10.274  22.088 -11.901  1.00  0.71           C  
ATOM   2664  O   ILE A 174       9.360  22.459 -11.166  1.00  0.71           O  
ATOM   2665  CB  ILE A 174       9.294  21.245 -14.097  1.00  0.71           C  
ATOM   2666  CG1 ILE A 174       9.302  20.034 -15.027  1.00  0.71           C  
ATOM   2667  CG2 ILE A 174       9.958  22.391 -14.779  1.00  0.71           C  
ATOM   2668  CD1 ILE A 174       8.476  20.156 -16.271  1.00  0.71           C  
ATOM   2669  H   ILE A 174       8.590  19.891 -11.670  1.00  0.71           H  
ATOM   2670  HA  ILE A 174      11.066  20.581 -13.159  1.00  0.71           H  
ATOM   2671  HB  ILE A 174       8.259  21.490 -13.853  1.00  0.71           H  
ATOM   2672 1HG1 ILE A 174      10.311  19.856 -15.311  1.00  0.71           H  
ATOM   2673 2HG1 ILE A 174       8.942  19.174 -14.474  1.00  0.71           H  
ATOM   2674 1HG2 ILE A 174       9.443  22.622 -15.685  1.00  0.71           H  
ATOM   2675 2HG2 ILE A 174       9.953  23.250 -14.119  1.00  0.71           H  
ATOM   2676 3HG2 ILE A 174      10.977  22.122 -15.016  1.00  0.71           H  
ATOM   2677 1HD1 ILE A 174       8.580  19.244 -16.848  1.00  0.71           H  
ATOM   2678 2HD1 ILE A 174       7.430  20.308 -16.010  1.00  0.71           H  
ATOM   2679 3HD1 ILE A 174       8.829  20.997 -16.868  1.00  0.71           H  
ATOM   2680  N   ILE A 175      11.488  22.637 -11.892  1.00  0.71           N  
ATOM   2681  CA  ILE A 175      11.824  23.753 -10.998  1.00  0.71           C  
ATOM   2682  C   ILE A 175      12.298  24.940 -11.799  1.00  0.71           C  
ATOM   2683  O   ILE A 175      12.651  24.784 -12.970  1.00  0.71           O  
ATOM   2684  CB  ILE A 175      12.931  23.372  -9.993  1.00  0.71           C  
ATOM   2685  CG1 ILE A 175      14.212  23.053 -10.667  1.00  0.71           C  
ATOM   2686  CG2 ILE A 175      12.498  22.187  -9.203  1.00  0.71           C  
ATOM   2687  CD1 ILE A 175      15.366  22.866  -9.695  1.00  0.71           C  
ATOM   2688  H   ILE A 175      12.177  22.263 -12.546  1.00  0.71           H  
ATOM   2689  HA  ILE A 175      10.934  24.051 -10.439  1.00  0.71           H  
ATOM   2690  HB  ILE A 175      13.113  24.220  -9.348  1.00  0.71           H  
ATOM   2691 1HG1 ILE A 175      14.091  22.151 -11.266  1.00  0.71           H  
ATOM   2692 2HG1 ILE A 175      14.457  23.872 -11.315  1.00  0.71           H  
ATOM   2693 1HG2 ILE A 175      13.267  21.950  -8.496  1.00  0.71           H  
ATOM   2694 2HG2 ILE A 175      11.580  22.438  -8.688  1.00  0.71           H  
ATOM   2695 3HG2 ILE A 175      12.336  21.343  -9.864  1.00  0.71           H  
ATOM   2696 1HD1 ILE A 175      16.269  22.664 -10.255  1.00  0.71           H  
ATOM   2697 2HD1 ILE A 175      15.496  23.781  -9.109  1.00  0.71           H  
ATOM   2698 3HD1 ILE A 175      15.156  22.036  -9.025  1.00  0.71           H  
ATOM   2699  N   ASN A 176      12.339  26.124 -11.191  1.00  0.70           N  
ATOM   2700  CA  ASN A 176      12.815  27.264 -11.960  1.00  0.70           C  
ATOM   2701  C   ASN A 176      14.352  27.462 -11.946  1.00  0.70           C  
ATOM   2702  O   ASN A 176      15.013  27.254 -10.922  1.00  0.70           O  
ATOM   2703  CB  ASN A 176      12.063  28.491 -11.536  1.00  0.70           C  
ATOM   2704  CG  ASN A 176      10.595  28.378 -11.924  1.00  0.70           C  
ATOM   2705  OD1 ASN A 176      10.257  27.889 -13.017  1.00  0.70           O  
ATOM   2706  ND2 ASN A 176       9.737  28.835 -11.059  1.00  0.70           N  
ATOM   2707  H   ASN A 176      11.988  26.252 -10.226  1.00  0.70           H  
ATOM   2708  HA  ASN A 176      12.508  27.085 -12.969  1.00  0.70           H  
ATOM   2709 1HB  ASN A 176      12.135  28.610 -10.456  1.00  0.70           H  
ATOM   2710 2HB  ASN A 176      12.492  29.367 -11.998  1.00  0.70           H  
ATOM   2711 1HD2 ASN A 176       8.757  28.800 -11.247  1.00  0.70           H  
ATOM   2712 2HD2 ASN A 176      10.070  29.216 -10.197  1.00  0.70           H  
ATOM   2713  N   GLU A 177      14.901  27.963 -13.065  1.00  0.69           N  
ATOM   2714  CA  GLU A 177      16.343  28.247 -13.225  1.00  0.69           C  
ATOM   2715  C   GLU A 177      17.007  29.016 -12.089  1.00  0.69           C  
ATOM   2716  O   GLU A 177      18.000  28.519 -11.558  1.00  0.69           O  
ATOM   2717  CB  GLU A 177      16.628  28.914 -14.582  1.00  0.69           C  
ATOM   2718  CG  GLU A 177      16.613  27.947 -15.781  1.00  0.69           C  
ATOM   2719  CD  GLU A 177      16.702  28.598 -17.137  1.00  0.69           C  
ATOM   2720  OE1 GLU A 177      16.472  29.778 -17.217  1.00  0.69           O  
ATOM   2721  OE2 GLU A 177      16.969  27.925 -18.103  1.00  0.69           O  
ATOM   2722  H   GLU A 177      14.281  28.088 -13.859  1.00  0.69           H  
ATOM   2723  HA  GLU A 177      16.865  27.311 -13.260  1.00  0.69           H  
ATOM   2724 1HB  GLU A 177      15.883  29.668 -14.786  1.00  0.69           H  
ATOM   2725 2HB  GLU A 177      17.600  29.406 -14.556  1.00  0.69           H  
ATOM   2726 1HG  GLU A 177      17.443  27.276 -15.686  1.00  0.69           H  
ATOM   2727 2HG  GLU A 177      15.734  27.369 -15.743  1.00  0.69           H  
ATOM   2728  N   PRO A 178      16.535  30.198 -11.662  1.00  0.69           N  
ATOM   2729  CA  PRO A 178      17.129  30.930 -10.573  1.00  0.69           C  
ATOM   2730  C   PRO A 178      17.032  30.206  -9.246  1.00  0.69           C  
ATOM   2731  O   PRO A 178      17.803  30.486  -8.330  1.00  0.69           O  
ATOM   2732  CB  PRO A 178      16.337  32.225 -10.565  1.00  0.69           C  
ATOM   2733  CG  PRO A 178      15.054  31.916 -11.229  1.00  0.69           C  
ATOM   2734  CD  PRO A 178      15.406  30.909 -12.298  1.00  0.69           C  
ATOM   2735  HA  PRO A 178      18.180  31.132 -10.821  1.00  0.69           H  
ATOM   2736 1HB  PRO A 178      16.194  32.564  -9.547  1.00  0.69           H  
ATOM   2737 2HB  PRO A 178      16.908  33.006 -11.086  1.00  0.69           H  
ATOM   2738 1HG  PRO A 178      14.326  31.537 -10.494  1.00  0.69           H  
ATOM   2739 2HG  PRO A 178      14.634  32.848 -11.645  1.00  0.69           H  
ATOM   2740 1HD  PRO A 178      14.544  30.313 -12.468  1.00  0.69           H  
ATOM   2741 2HD  PRO A 178      15.740  31.430 -13.208  1.00  0.69           H  
ATOM   2742  N   THR A 179      16.122  29.247  -9.098  1.00  0.68           N  
ATOM   2743  CA  THR A 179      16.099  28.636  -7.798  1.00  0.68           C  
ATOM   2744  C   THR A 179      17.144  27.568  -7.826  1.00  0.68           C  
ATOM   2745  O   THR A 179      17.837  27.343  -6.842  1.00  0.68           O  
ATOM   2746  CB  THR A 179      14.765  27.991  -7.477  1.00  0.68           C  
ATOM   2747  OG1 THR A 179      14.503  26.907  -8.373  1.00  0.68           O  
ATOM   2748  CG2 THR A 179      13.675  28.991  -7.620  1.00  0.68           C  
ATOM   2749  H   THR A 179      15.500  28.921  -9.830  1.00  0.68           H  
ATOM   2750  HA  THR A 179      16.347  29.363  -7.030  1.00  0.68           H  
ATOM   2751  HB  THR A 179      14.808  27.638  -6.475  1.00  0.68           H  
ATOM   2752  HG1 THR A 179      14.751  27.156  -9.277  1.00  0.68           H  
ATOM   2753 1HG2 THR A 179      12.713  28.530  -7.378  1.00  0.68           H  
ATOM   2754 2HG2 THR A 179      13.871  29.808  -6.942  1.00  0.68           H  
ATOM   2755 3HG2 THR A 179      13.654  29.358  -8.647  1.00  0.68           H  
ATOM   2756  N   ALA A 180      17.307  26.945  -8.988  1.00  0.68           N  
ATOM   2757  CA  ALA A 180      18.298  25.910  -9.125  1.00  0.68           C  
ATOM   2758  C   ALA A 180      19.672  26.527  -8.917  1.00  0.68           C  
ATOM   2759  O   ALA A 180      20.520  25.987  -8.205  1.00  0.68           O  
ATOM   2760  CB  ALA A 180      18.164  25.265 -10.476  1.00  0.68           C  
ATOM   2761  H   ALA A 180      16.700  27.175  -9.773  1.00  0.68           H  
ATOM   2762  HA  ALA A 180      18.133  25.163  -8.355  1.00  0.68           H  
ATOM   2763 1HB  ALA A 180      18.895  24.482 -10.584  1.00  0.68           H  
ATOM   2764 2HB  ALA A 180      17.174  24.854 -10.594  1.00  0.68           H  
ATOM   2765 3HB  ALA A 180      18.323  26.018 -11.220  1.00  0.68           H  
ATOM   2766  N   ALA A 181      19.874  27.704  -9.495  1.00  0.70           N  
ATOM   2767  CA  ALA A 181      21.131  28.386  -9.309  1.00  0.70           C  
ATOM   2768  C   ALA A 181      21.309  28.757  -7.834  1.00  0.70           C  
ATOM   2769  O   ALA A 181      22.356  28.499  -7.244  1.00  0.70           O  
ATOM   2770  CB  ALA A 181      21.165  29.604 -10.193  1.00  0.70           C  
ATOM   2771  H   ALA A 181      19.153  28.108 -10.090  1.00  0.70           H  
ATOM   2772  HA  ALA A 181      21.941  27.713  -9.589  1.00  0.70           H  
ATOM   2773 1HB  ALA A 181      22.110  30.131 -10.068  1.00  0.70           H  
ATOM   2774 2HB  ALA A 181      21.049  29.296 -11.230  1.00  0.70           H  
ATOM   2775 3HB  ALA A 181      20.357  30.223  -9.923  1.00  0.70           H  
ATOM   2776  N   ALA A 182      20.265  29.277  -7.185  1.00  0.75           N  
ATOM   2777  CA  ALA A 182      20.394  29.618  -5.775  1.00  0.75           C  
ATOM   2778  C   ALA A 182      20.738  28.381  -4.948  1.00  0.75           C  
ATOM   2779  O   ALA A 182      21.553  28.443  -4.024  1.00  0.75           O  
ATOM   2780  CB  ALA A 182      19.123  30.252  -5.268  1.00  0.75           C  
ATOM   2781  H   ALA A 182      19.389  29.484  -7.664  1.00  0.75           H  
ATOM   2782  HA  ALA A 182      21.210  30.333  -5.674  1.00  0.75           H  
ATOM   2783 1HB  ALA A 182      19.245  30.527  -4.231  1.00  0.75           H  
ATOM   2784 2HB  ALA A 182      18.907  31.134  -5.848  1.00  0.75           H  
ATOM   2785 3HB  ALA A 182      18.302  29.545  -5.369  1.00  0.75           H  
ATOM   2786  N   ILE A 183      20.177  27.237  -5.302  1.00  0.84           N  
ATOM   2787  CA  ILE A 183      20.508  26.029  -4.581  1.00  0.84           C  
ATOM   2788  C   ILE A 183      21.998  25.722  -4.773  1.00  0.84           C  
ATOM   2789  O   ILE A 183      22.736  25.528  -3.801  1.00  0.84           O  
ATOM   2790  CB  ILE A 183      19.631  24.850  -5.065  1.00  0.84           C  
ATOM   2791  CG1 ILE A 183      18.163  25.065  -4.653  1.00  0.84           C  
ATOM   2792  CG2 ILE A 183      20.142  23.566  -4.473  1.00  0.84           C  
ATOM   2793  CD1 ILE A 183      17.182  24.138  -5.382  1.00  0.84           C  
ATOM   2794  H   ILE A 183      19.496  27.211  -6.059  1.00  0.84           H  
ATOM   2795  HA  ILE A 183      20.314  26.186  -3.523  1.00  0.84           H  
ATOM   2796  HB  ILE A 183      19.665  24.790  -6.147  1.00  0.84           H  
ATOM   2797 1HG1 ILE A 183      18.088  24.869  -3.590  1.00  0.84           H  
ATOM   2798 2HG1 ILE A 183      17.880  26.095  -4.819  1.00  0.84           H  
ATOM   2799 1HG2 ILE A 183      19.522  22.749  -4.821  1.00  0.84           H  
ATOM   2800 2HG2 ILE A 183      21.174  23.401  -4.778  1.00  0.84           H  
ATOM   2801 3HG2 ILE A 183      20.089  23.632  -3.393  1.00  0.84           H  
ATOM   2802 1HD1 ILE A 183      16.177  24.319  -5.023  1.00  0.84           H  
ATOM   2803 2HD1 ILE A 183      17.222  24.333  -6.445  1.00  0.84           H  
ATOM   2804 3HD1 ILE A 183      17.450  23.103  -5.207  1.00  0.84           H  
ATOM   2805  N   ALA A 184      22.468  25.792  -6.022  1.00  1.00           N  
ATOM   2806  CA  ALA A 184      23.858  25.503  -6.372  1.00  1.00           C  
ATOM   2807  C   ALA A 184      24.865  26.384  -5.627  1.00  1.00           C  
ATOM   2808  O   ALA A 184      25.949  25.922  -5.290  1.00  1.00           O  
ATOM   2809  CB  ALA A 184      24.050  25.653  -7.863  1.00  1.00           C  
ATOM   2810  H   ALA A 184      21.817  26.017  -6.778  1.00  1.00           H  
ATOM   2811  HA  ALA A 184      24.055  24.463  -6.096  1.00  1.00           H  
ATOM   2812 1HB  ALA A 184      25.060  25.385  -8.144  1.00  1.00           H  
ATOM   2813 2HB  ALA A 184      23.345  24.997  -8.355  1.00  1.00           H  
ATOM   2814 3HB  ALA A 184      23.857  26.677  -8.160  1.00  1.00           H  
ATOM   2815  N   TYR A 185      24.525  27.649  -5.372  1.00  1.25           N  
ATOM   2816  CA  TYR A 185      25.461  28.512  -4.649  1.00  1.25           C  
ATOM   2817  C   TYR A 185      25.078  28.672  -3.164  1.00  1.25           C  
ATOM   2818  O   TYR A 185      25.902  28.505  -2.268  1.00  1.25           O  
ATOM   2819  CB  TYR A 185      25.503  29.908  -5.295  1.00  1.25           C  
ATOM   2820  CG  TYR A 185      26.064  30.015  -6.726  1.00  1.25           C  
ATOM   2821  CD1 TYR A 185      25.247  29.824  -7.787  1.00  1.25           C  
ATOM   2822  CD2 TYR A 185      27.379  30.368  -6.951  1.00  1.25           C  
ATOM   2823  CE1 TYR A 185      25.699  29.965  -9.058  1.00  1.25           C  
ATOM   2824  CE2 TYR A 185      27.851  30.521  -8.251  1.00  1.25           C  
ATOM   2825  CZ  TYR A 185      26.996  30.316  -9.309  1.00  1.25           C  
ATOM   2826  OH  TYR A 185      27.394  30.454 -10.636  1.00  1.25           O  
ATOM   2827  H   TYR A 185      23.631  27.999  -5.717  1.00  1.25           H  
ATOM   2828  HA  TYR A 185      26.455  28.067  -4.695  1.00  1.25           H  
ATOM   2829 1HB  TYR A 185      24.484  30.305  -5.315  1.00  1.25           H  
ATOM   2830 2HB  TYR A 185      26.086  30.573  -4.661  1.00  1.25           H  
ATOM   2831  HD1 TYR A 185      24.243  29.581  -7.624  1.00  1.25           H  
ATOM   2832  HD2 TYR A 185      28.046  30.537  -6.108  1.00  1.25           H  
ATOM   2833  HE1 TYR A 185      25.019  29.828  -9.875  1.00  1.25           H  
ATOM   2834  HE2 TYR A 185      28.882  30.805  -8.425  1.00  1.25           H  
ATOM   2835  HH  TYR A 185      28.339  30.230 -10.768  1.00  1.25           H  
ATOM   2836  N   GLY A 186      23.822  28.993  -2.897  1.00  1.60           N  
ATOM   2837  CA  GLY A 186      23.323  29.237  -1.549  1.00  1.60           C  
ATOM   2838  C   GLY A 186      23.314  28.001  -0.654  1.00  1.60           C  
ATOM   2839  O   GLY A 186      23.721  28.059   0.514  1.00  1.60           O  
ATOM   2840  H   GLY A 186      23.159  29.070  -3.652  1.00  1.60           H  
ATOM   2841 1HA  GLY A 186      23.918  30.018  -1.082  1.00  1.60           H  
ATOM   2842 2HA  GLY A 186      22.312  29.625  -1.631  1.00  1.60           H  
ATOM   2843  N   LEU A 187      22.828  26.870  -1.180  1.00  2.05           N  
ATOM   2844  CA  LEU A 187      22.738  25.682  -0.331  1.00  2.05           C  
ATOM   2845  C   LEU A 187      24.118  25.075  -0.138  1.00  2.05           C  
ATOM   2846  O   LEU A 187      24.560  24.856   0.990  1.00  2.05           O  
ATOM   2847  CB  LEU A 187      21.828  24.600  -0.927  1.00  2.05           C  
ATOM   2848  CG  LEU A 187      21.643  23.350  -0.069  1.00  2.05           C  
ATOM   2849  CD1 LEU A 187      20.930  23.734   1.230  1.00  2.05           C  
ATOM   2850  CD2 LEU A 187      20.875  22.325  -0.831  1.00  2.05           C  
ATOM   2851  H   LEU A 187      22.527  26.843  -2.164  1.00  2.05           H  
ATOM   2852  HA  LEU A 187      22.350  25.978   0.644  1.00  2.05           H  
ATOM   2853 1HB  LEU A 187      20.856  25.017  -1.147  1.00  2.05           H  
ATOM   2854 2HB  LEU A 187      22.265  24.256  -1.852  1.00  2.05           H  
ATOM   2855  HG  LEU A 187      22.621  22.937   0.186  1.00  2.05           H  
ATOM   2856 1HD1 LEU A 187      20.811  22.843   1.851  1.00  2.05           H  
ATOM   2857 2HD1 LEU A 187      21.526  24.474   1.766  1.00  2.05           H  
ATOM   2858 3HD1 LEU A 187      19.949  24.151   1.004  1.00  2.05           H  
ATOM   2859 1HD2 LEU A 187      20.752  21.432  -0.223  1.00  2.05           H  
ATOM   2860 2HD2 LEU A 187      19.928  22.731  -1.074  1.00  2.05           H  
ATOM   2861 3HD2 LEU A 187      21.418  22.076  -1.742  1.00  2.05           H  
ATOM   2862  N   ASP A 188      24.823  24.843  -1.249  1.00  2.53           N  
ATOM   2863  CA  ASP A 188      26.153  24.227  -1.166  1.00  2.53           C  
ATOM   2864  C   ASP A 188      27.174  25.047  -0.371  1.00  2.53           C  
ATOM   2865  O   ASP A 188      28.082  24.472   0.225  1.00  2.53           O  
ATOM   2866  CB  ASP A 188      26.728  23.862  -2.536  1.00  2.53           C  
ATOM   2867  CG  ASP A 188      26.085  22.572  -3.169  1.00  2.53           C  
ATOM   2868  OD1 ASP A 188      25.391  21.863  -2.465  1.00  2.53           O  
ATOM   2869  OD2 ASP A 188      26.341  22.299  -4.326  1.00  2.53           O  
ATOM   2870  H   ASP A 188      24.394  25.071  -2.150  1.00  2.53           H  
ATOM   2871  HA  ASP A 188      26.034  23.281  -0.635  1.00  2.53           H  
ATOM   2872 1HB  ASP A 188      26.575  24.699  -3.214  1.00  2.53           H  
ATOM   2873 2HB  ASP A 188      27.806  23.712  -2.449  1.00  2.53           H  
ATOM   2874  N   LYS A 189      27.029  26.377  -0.316  1.00  2.87           N  
ATOM   2875  CA  LYS A 189      27.966  27.158   0.478  1.00  2.87           C  
ATOM   2876  C   LYS A 189      27.521  27.289   1.941  1.00  2.87           C  
ATOM   2877  O   LYS A 189      28.190  27.955   2.734  1.00  2.87           O  
ATOM   2878  CB  LYS A 189      28.216  28.533  -0.140  1.00  2.87           C  
ATOM   2879  CG  LYS A 189      28.884  28.474  -1.528  1.00  2.87           C  
ATOM   2880  CD  LYS A 189      30.290  27.884  -1.442  1.00  2.87           C  
ATOM   2881  CE  LYS A 189      30.998  27.892  -2.801  1.00  2.87           C  
ATOM   2882  NZ  LYS A 189      32.356  27.254  -2.726  1.00  2.87           N  
ATOM   2883  H   LYS A 189      26.307  26.874  -0.840  1.00  2.87           H  
ATOM   2884  HA  LYS A 189      28.918  26.630   0.480  1.00  2.87           H  
ATOM   2885 1HB  LYS A 189      27.266  29.063  -0.242  1.00  2.87           H  
ATOM   2886 2HB  LYS A 189      28.847  29.119   0.522  1.00  2.87           H  
ATOM   2887 1HG  LYS A 189      28.293  27.843  -2.190  1.00  2.87           H  
ATOM   2888 2HG  LYS A 189      28.930  29.476  -1.959  1.00  2.87           H  
ATOM   2889 1HD  LYS A 189      30.881  28.466  -0.735  1.00  2.87           H  
ATOM   2890 2HD  LYS A 189      30.225  26.858  -1.077  1.00  2.87           H  
ATOM   2891 1HE  LYS A 189      30.388  27.349  -3.525  1.00  2.87           H  
ATOM   2892 2HE  LYS A 189      31.110  28.924  -3.140  1.00  2.87           H  
ATOM   2893 1HZ  LYS A 189      32.791  27.279  -3.640  1.00  2.87           H  
ATOM   2894 2HZ  LYS A 189      32.930  27.759  -2.065  1.00  2.87           H  
ATOM   2895 3HZ  LYS A 189      32.261  26.293  -2.424  1.00  2.87           H  
ATOM   2896  N   GLY A 190      26.398  26.656   2.303  1.00  2.90           N  
ATOM   2897  CA  GLY A 190      25.909  26.645   3.673  1.00  2.90           C  
ATOM   2898  C   GLY A 190      25.220  27.901   4.207  1.00  2.90           C  
ATOM   2899  O   GLY A 190      25.321  28.159   5.408  1.00  2.90           O  
ATOM   2900  H   GLY A 190      25.869  26.118   1.622  1.00  2.90           H  
ATOM   2901 1HA  GLY A 190      25.214  25.808   3.766  1.00  2.90           H  
ATOM   2902 2HA  GLY A 190      26.745  26.402   4.326  1.00  2.90           H  
ATOM   2903  N   GLY A 191      24.550  28.707   3.372  1.00  2.60           N  
ATOM   2904  CA  GLY A 191      23.924  29.908   3.939  1.00  2.60           C  
ATOM   2905  C   GLY A 191      22.885  29.501   4.990  1.00  2.60           C  
ATOM   2906  O   GLY A 191      22.165  28.520   4.796  1.00  2.60           O  
ATOM   2907  H   GLY A 191      24.447  28.485   2.379  1.00  2.60           H  
ATOM   2908 1HA  GLY A 191      24.688  30.540   4.393  1.00  2.60           H  
ATOM   2909 2HA  GLY A 191      23.448  30.485   3.147  1.00  2.60           H  
ATOM   2910  N   GLN A 192      22.806  30.246   6.103  1.00  2.11           N  
ATOM   2911  CA  GLN A 192      21.859  29.883   7.165  1.00  2.11           C  
ATOM   2912  C   GLN A 192      20.766  30.918   7.434  1.00  2.11           C  
ATOM   2913  O   GLN A 192      19.575  30.595   7.404  1.00  2.11           O  
ATOM   2914  CB  GLN A 192      22.614  29.653   8.481  1.00  2.11           C  
ATOM   2915  CG  GLN A 192      23.652  28.539   8.448  1.00  2.11           C  
ATOM   2916  CD  GLN A 192      23.080  27.170   8.162  1.00  2.11           C  
ATOM   2917  OE1 GLN A 192      22.170  26.690   8.849  1.00  2.11           O  
ATOM   2918  NE2 GLN A 192      23.620  26.530   7.138  1.00  2.11           N  
ATOM   2919  H   GLN A 192      23.413  31.041   6.212  1.00  2.11           H  
ATOM   2920  HA  GLN A 192      21.368  28.954   6.879  1.00  2.11           H  
ATOM   2921 1HB  GLN A 192      23.123  30.568   8.772  1.00  2.11           H  
ATOM   2922 2HB  GLN A 192      21.899  29.417   9.267  1.00  2.11           H  
ATOM   2923 1HG  GLN A 192      24.379  28.766   7.672  1.00  2.11           H  
ATOM   2924 2HG  GLN A 192      24.149  28.499   9.414  1.00  2.11           H  
ATOM   2925 1HE2 GLN A 192      23.294  25.624   6.880  1.00  2.11           H  
ATOM   2926 2HE2 GLN A 192      24.361  26.986   6.602  1.00  2.11           H  
ATOM   2927  N   GLY A 193      21.168  32.160   7.708  1.00  1.61           N  
ATOM   2928  CA  GLY A 193      20.197  33.183   8.075  1.00  1.61           C  
ATOM   2929  C   GLY A 193      19.584  33.782   6.836  1.00  1.61           C  
ATOM   2930  O   GLY A 193      19.922  33.374   5.727  1.00  1.61           O  
ATOM   2931  H   GLY A 193      22.148  32.388   7.694  1.00  1.61           H  
ATOM   2932 1HA  GLY A 193      19.418  32.748   8.701  1.00  1.61           H  
ATOM   2933 2HA  GLY A 193      20.687  33.963   8.657  1.00  1.61           H  
ATOM   2934  N   GLU A 194      18.702  34.762   7.012  1.00  1.21           N  
ATOM   2935  CA  GLU A 194      18.063  35.368   5.855  1.00  1.21           C  
ATOM   2936  C   GLU A 194      19.088  36.024   4.942  1.00  1.21           C  
ATOM   2937  O   GLU A 194      19.880  36.862   5.397  1.00  1.21           O  
ATOM   2938  CB  GLU A 194      17.031  36.415   6.288  1.00  1.21           C  
ATOM   2939  CG  GLU A 194      16.202  37.009   5.136  1.00  1.21           C  
ATOM   2940  CD  GLU A 194      15.184  38.041   5.592  1.00  1.21           C  
ATOM   2941  OE1 GLU A 194      15.204  38.405   6.743  1.00  1.21           O  
ATOM   2942  OE2 GLU A 194      14.376  38.447   4.789  1.00  1.21           O  
ATOM   2943  H   GLU A 194      18.458  35.067   7.941  1.00  1.21           H  
ATOM   2944  HA  GLU A 194      17.548  34.589   5.304  1.00  1.21           H  
ATOM   2945 1HB  GLU A 194      16.336  35.963   6.997  1.00  1.21           H  
ATOM   2946 2HB  GLU A 194      17.537  37.234   6.797  1.00  1.21           H  
ATOM   2947 1HG  GLU A 194      16.873  37.476   4.412  1.00  1.21           H  
ATOM   2948 2HG  GLU A 194      15.686  36.192   4.632  1.00  1.21           H  
ATOM   2949  N   ARG A 195      19.029  35.692   3.656  1.00  0.95           N  
ATOM   2950  CA  ARG A 195      19.906  36.298   2.665  1.00  0.95           C  
ATOM   2951  C   ARG A 195      19.140  36.627   1.391  1.00  0.95           C  
ATOM   2952  O   ARG A 195      18.373  35.802   0.891  1.00  0.95           O  
ATOM   2953  CB  ARG A 195      21.073  35.369   2.316  1.00  0.95           C  
ATOM   2954  CG  ARG A 195      22.056  35.066   3.469  1.00  0.95           C  
ATOM   2955  CD  ARG A 195      22.851  36.258   3.814  1.00  0.95           C  
ATOM   2956  NE  ARG A 195      23.851  36.008   4.839  1.00  0.95           N  
ATOM   2957  CZ  ARG A 195      23.633  36.077   6.172  1.00  0.95           C  
ATOM   2958  NH1 ARG A 195      22.444  36.385   6.657  1.00  0.95           N  
ATOM   2959  NH2 ARG A 195      24.635  35.839   7.007  1.00  0.95           N  
ATOM   2960  H   ARG A 195      18.385  34.951   3.389  1.00  0.95           H  
ATOM   2961  HA  ARG A 195      20.308  37.217   3.082  1.00  0.95           H  
ATOM   2962 1HB  ARG A 195      20.680  34.417   1.966  1.00  0.95           H  
ATOM   2963 2HB  ARG A 195      21.644  35.806   1.498  1.00  0.95           H  
ATOM   2964 1HG  ARG A 195      21.522  34.742   4.350  1.00  0.95           H  
ATOM   2965 2HG  ARG A 195      22.739  34.278   3.158  1.00  0.95           H  
ATOM   2966 1HD  ARG A 195      23.363  36.599   2.928  1.00  0.95           H  
ATOM   2967 2HD  ARG A 195      22.184  37.039   4.174  1.00  0.95           H  
ATOM   2968  HE  ARG A 195      24.783  35.772   4.531  1.00  0.95           H  
ATOM   2969 1HH1 ARG A 195      21.641  36.576   6.035  1.00  0.95           H  
ATOM   2970 2HH1 ARG A 195      22.309  36.437   7.652  1.00  0.95           H  
ATOM   2971 1HH2 ARG A 195      25.552  35.610   6.645  1.00  0.95           H  
ATOM   2972 2HH2 ARG A 195      24.485  35.894   8.003  1.00  0.95           H  
ATOM   2973  N   HIS A 196      19.366  37.819   0.844  1.00  0.78           N  
ATOM   2974  CA  HIS A 196      18.741  38.197  -0.422  1.00  0.78           C  
ATOM   2975  C   HIS A 196      19.767  38.078  -1.541  1.00  0.78           C  
ATOM   2976  O   HIS A 196      20.856  38.679  -1.492  1.00  0.78           O  
ATOM   2977  CB  HIS A 196      18.138  39.592  -0.373  1.00  0.78           C  
ATOM   2978  CG  HIS A 196      17.094  39.746   0.704  1.00  0.78           C  
ATOM   2979  ND1 HIS A 196      15.894  39.049   0.705  1.00  0.78           N  
ATOM   2980  CD2 HIS A 196      17.072  40.531   1.807  1.00  0.78           C  
ATOM   2981  CE1 HIS A 196      15.195  39.394   1.779  1.00  0.78           C  
ATOM   2982  NE2 HIS A 196      15.885  40.287   2.457  1.00  0.78           N  
ATOM   2983  H   HIS A 196      19.980  38.480   1.319  1.00  0.78           H  
ATOM   2984  HA  HIS A 196      17.931  37.508  -0.655  1.00  0.78           H  
ATOM   2985 1HB  HIS A 196      18.924  40.317  -0.195  1.00  0.78           H  
ATOM   2986 2HB  HIS A 196      17.687  39.823  -1.335  1.00  0.78           H  
ATOM   2987  HD2 HIS A 196      17.856  41.223   2.120  1.00  0.78           H  
ATOM   2988  HE1 HIS A 196      14.215  39.004   2.060  1.00  0.78           H  
ATOM   2989  HE2 HIS A 196      15.583  40.718   3.323  1.00  0.78           H  
ATOM   2990  N   VAL A 197      19.433  37.247  -2.518  1.00  0.70           N  
ATOM   2991  CA  VAL A 197      20.333  36.945  -3.610  1.00  0.70           C  
ATOM   2992  C   VAL A 197      19.783  37.316  -4.966  1.00  0.70           C  
ATOM   2993  O   VAL A 197      18.631  37.012  -5.293  1.00  0.70           O  
ATOM   2994  CB  VAL A 197      20.672  35.441  -3.611  1.00  0.70           C  
ATOM   2995  CG1 VAL A 197      21.590  35.095  -4.804  1.00  0.70           C  
ATOM   2996  CG2 VAL A 197      21.342  35.093  -2.277  1.00  0.70           C  
ATOM   2997  H   VAL A 197      18.515  36.802  -2.492  1.00  0.70           H  
ATOM   2998  HA  VAL A 197      21.249  37.501  -3.447  1.00  0.70           H  
ATOM   2999  HB  VAL A 197      19.755  34.859  -3.723  1.00  0.70           H  
ATOM   3000 1HG1 VAL A 197      21.820  34.033  -4.791  1.00  0.70           H  
ATOM   3001 2HG1 VAL A 197      21.093  35.337  -5.737  1.00  0.70           H  
ATOM   3002 3HG1 VAL A 197      22.518  35.668  -4.730  1.00  0.70           H  
ATOM   3003 1HG2 VAL A 197      21.584  34.038  -2.264  1.00  0.70           H  
ATOM   3004 2HG2 VAL A 197      22.247  35.673  -2.164  1.00  0.70           H  
ATOM   3005 3HG2 VAL A 197      20.666  35.318  -1.451  1.00  0.70           H  
ATOM   3006  N   LEU A 198      20.604  37.986  -5.758  1.00  0.68           N  
ATOM   3007  CA  LEU A 198      20.183  38.288  -7.107  1.00  0.68           C  
ATOM   3008  C   LEU A 198      20.823  37.314  -8.050  1.00  0.68           C  
ATOM   3009  O   LEU A 198      21.992  36.973  -7.873  1.00  0.68           O  
ATOM   3010  CB  LEU A 198      20.603  39.664  -7.556  1.00  0.68           C  
ATOM   3011  CG  LEU A 198      20.155  40.725  -6.799  1.00  0.68           C  
ATOM   3012  CD1 LEU A 198      20.629  41.908  -7.359  1.00  0.68           C  
ATOM   3013  CD2 LEU A 198      18.793  40.730  -6.803  1.00  0.68           C  
ATOM   3014  H   LEU A 198      21.533  38.239  -5.417  1.00  0.68           H  
ATOM   3015  HA  LEU A 198      19.105  38.196  -7.177  1.00  0.68           H  
ATOM   3016 1HB  LEU A 198      21.673  39.692  -7.565  1.00  0.68           H  
ATOM   3017 2HB  LEU A 198      20.236  39.809  -8.570  1.00  0.68           H  
ATOM   3018  HG  LEU A 198      20.511  40.634  -5.812  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 198      20.261  42.720  -6.793  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 198      21.714  41.919  -7.373  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 198      20.242  41.973  -8.357  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 198      18.436  41.571  -6.221  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 198      18.437  40.816  -7.830  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 198      18.441  39.797  -6.366  1.00  0.68           H  
ATOM   3025  N   ILE A 199      20.077  36.891  -9.049  1.00  0.69           N  
ATOM   3026  CA  ILE A 199      20.607  36.017 -10.068  1.00  0.69           C  
ATOM   3027  C   ILE A 199      20.419  36.632 -11.444  1.00  0.69           C  
ATOM   3028  O   ILE A 199      19.311  37.026 -11.802  1.00  0.69           O  
ATOM   3029  CB  ILE A 199      19.961  34.632  -9.999  1.00  0.69           C  
ATOM   3030  CG1 ILE A 199      20.213  34.026  -8.642  1.00  0.69           C  
ATOM   3031  CG2 ILE A 199      20.548  33.749 -11.075  1.00  0.69           C  
ATOM   3032  CD1 ILE A 199      19.592  32.774  -8.466  1.00  0.69           C  
ATOM   3033  H   ILE A 199      19.105  37.176  -9.083  1.00  0.69           H  
ATOM   3034  HA  ILE A 199      21.668  35.894  -9.897  1.00  0.69           H  
ATOM   3035  HB  ILE A 199      18.881  34.720 -10.130  1.00  0.69           H  
ATOM   3036 1HG1 ILE A 199      21.233  33.887  -8.499  1.00  0.69           H  
ATOM   3037 2HG1 ILE A 199      19.836  34.694  -7.875  1.00  0.69           H  
ATOM   3038 1HG2 ILE A 199      20.103  32.760 -11.025  1.00  0.69           H  
ATOM   3039 2HG2 ILE A 199      20.359  34.181 -12.058  1.00  0.69           H  
ATOM   3040 3HG2 ILE A 199      21.619  33.681 -10.905  1.00  0.69           H  
ATOM   3041 1HD1 ILE A 199      19.815  32.398  -7.480  1.00  0.69           H  
ATOM   3042 2HD1 ILE A 199      18.536  32.865  -8.594  1.00  0.69           H  
ATOM   3043 3HD1 ILE A 199      19.971  32.121  -9.190  1.00  0.69           H  
ATOM   3044  N   PHE A 200      21.505  36.729 -12.212  1.00  0.72           N  
ATOM   3045  CA  PHE A 200      21.440  37.341 -13.544  1.00  0.72           C  
ATOM   3046  C   PHE A 200      21.744  36.371 -14.689  1.00  0.72           C  
ATOM   3047  O   PHE A 200      22.907  36.105 -15.003  1.00  0.72           O  
ATOM   3048  CB  PHE A 200      22.439  38.481 -13.591  1.00  0.72           C  
ATOM   3049  CG  PHE A 200      22.147  39.530 -12.629  1.00  0.72           C  
ATOM   3050  CD1 PHE A 200      22.589  39.457 -11.333  1.00  0.72           C  
ATOM   3051  CD2 PHE A 200      21.432  40.603 -12.984  1.00  0.72           C  
ATOM   3052  CE1 PHE A 200      22.278  40.475 -10.468  1.00  0.72           C  
ATOM   3053  CE2 PHE A 200      21.165  41.555 -12.077  1.00  0.72           C  
ATOM   3054  CZ  PHE A 200      21.581  41.482 -10.860  1.00  0.72           C  
ATOM   3055  H   PHE A 200      22.395  36.392 -11.838  1.00  0.72           H  
ATOM   3056  HA  PHE A 200      20.433  37.737 -13.697  1.00  0.72           H  
ATOM   3057 1HB  PHE A 200      23.437  38.101 -13.392  1.00  0.72           H  
ATOM   3058 2HB  PHE A 200      22.445  38.919 -14.583  1.00  0.72           H  
ATOM   3059  HD1 PHE A 200      23.176  38.594 -11.008  1.00  0.72           H  
ATOM   3060  HD2 PHE A 200      21.073  40.697 -13.999  1.00  0.72           H  
ATOM   3061  HE1 PHE A 200      22.582  40.483  -9.463  1.00  0.72           H  
ATOM   3062  HE2 PHE A 200      20.628  42.377 -12.321  1.00  0.72           H  
ATOM   3063  HZ  PHE A 200      21.345  42.264 -10.181  1.00  0.72           H  
ATOM   3064  N   ASP A 201      20.701  35.842 -15.333  1.00  0.77           N  
ATOM   3065  CA  ASP A 201      20.877  34.820 -16.363  1.00  0.77           C  
ATOM   3066  C   ASP A 201      21.148  35.325 -17.771  1.00  0.77           C  
ATOM   3067  O   ASP A 201      20.310  35.150 -18.657  1.00  0.77           O  
ATOM   3068  CB  ASP A 201      19.656  33.908 -16.436  1.00  0.77           C  
ATOM   3069  CG  ASP A 201      19.811  32.685 -17.397  1.00  0.77           C  
ATOM   3070  OD1 ASP A 201      20.902  32.311 -17.756  1.00  0.77           O  
ATOM   3071  OD2 ASP A 201      18.783  32.166 -17.799  1.00  0.77           O  
ATOM   3072  H   ASP A 201      19.748  36.114 -15.093  1.00  0.77           H  
ATOM   3073  HA  ASP A 201      21.697  34.208 -16.058  1.00  0.77           H  
ATOM   3074 1HB  ASP A 201      19.423  33.541 -15.435  1.00  0.77           H  
ATOM   3075 2HB  ASP A 201      18.803  34.498 -16.767  1.00  0.77           H  
ATOM   3076  N   LEU A 202      22.325  35.881 -18.034  1.00  0.83           N  
ATOM   3077  CA  LEU A 202      22.563  36.349 -19.410  1.00  0.83           C  
ATOM   3078  C   LEU A 202      23.030  35.118 -20.185  1.00  0.83           C  
ATOM   3079  O   LEU A 202      24.223  34.808 -20.310  1.00  0.83           O  
ATOM   3080  CB  LEU A 202      23.562  37.504 -19.495  1.00  0.83           C  
ATOM   3081  CG  LEU A 202      23.657  38.274 -20.846  1.00  0.83           C  
ATOM   3082  CD1 LEU A 202      22.362  39.004 -21.153  1.00  0.83           C  
ATOM   3083  CD2 LEU A 202      24.785  39.227 -20.740  1.00  0.83           C  
ATOM   3084  H   LEU A 202      23.001  35.956 -17.268  1.00  0.83           H  
ATOM   3085  HA  LEU A 202      21.628  36.680 -19.855  1.00  0.83           H  
ATOM   3086 1HB  LEU A 202      23.358  38.214 -18.703  1.00  0.83           H  
ATOM   3087 2HB  LEU A 202      24.542  37.094 -19.339  1.00  0.83           H  
ATOM   3088  HG  LEU A 202      23.818  37.582 -21.648  1.00  0.83           H  
ATOM   3089 1HD1 LEU A 202      22.441  39.531 -22.093  1.00  0.83           H  
ATOM   3090 2HD1 LEU A 202      21.552  38.274 -21.213  1.00  0.83           H  
ATOM   3091 3HD1 LEU A 202      22.164  39.716 -20.376  1.00  0.83           H  
ATOM   3092 1HD2 LEU A 202      24.908  39.783 -21.650  1.00  0.83           H  
ATOM   3093 2HD2 LEU A 202      24.588  39.919 -19.924  1.00  0.83           H  
ATOM   3094 3HD2 LEU A 202      25.691  38.674 -20.536  1.00  0.83           H  
ATOM   3095  N   GLY A 203      22.025  34.369 -20.594  1.00  0.89           N  
ATOM   3096  CA  GLY A 203      22.150  33.054 -21.175  1.00  0.89           C  
ATOM   3097  C   GLY A 203      22.283  33.123 -22.667  1.00  0.89           C  
ATOM   3098  O   GLY A 203      22.663  34.164 -23.215  1.00  0.89           O  
ATOM   3099  H   GLY A 203      21.091  34.761 -20.448  1.00  0.89           H  
ATOM   3100 1HA  GLY A 203      23.013  32.547 -20.755  1.00  0.89           H  
ATOM   3101 2HA  GLY A 203      21.272  32.465 -20.905  1.00  0.89           H  
ATOM   3102  N   GLY A 204      21.960  32.014 -23.326  1.00  0.92           N  
ATOM   3103  CA  GLY A 204      22.132  31.913 -24.762  1.00  0.92           C  
ATOM   3104  C   GLY A 204      21.412  33.016 -25.510  1.00  0.92           C  
ATOM   3105  O   GLY A 204      22.074  33.861 -26.094  1.00  0.92           O  
ATOM   3106  H   GLY A 204      21.612  31.218 -22.814  1.00  0.92           H  
ATOM   3107 1HA  GLY A 204      23.193  31.937 -25.007  1.00  0.92           H  
ATOM   3108 2HA  GLY A 204      21.757  30.950 -25.085  1.00  0.92           H  
ATOM   3109  N   GLY A 205      20.082  33.051 -25.458  1.00  0.93           N  
ATOM   3110  CA  GLY A 205      19.356  34.115 -26.157  1.00  0.93           C  
ATOM   3111  C   GLY A 205      18.445  34.975 -25.285  1.00  0.93           C  
ATOM   3112  O   GLY A 205      17.554  35.645 -25.818  1.00  0.93           O  
ATOM   3113  H   GLY A 205      19.583  32.292 -24.998  1.00  0.93           H  
ATOM   3114 1HA  GLY A 205      20.073  34.768 -26.642  1.00  0.93           H  
ATOM   3115 2HA  GLY A 205      18.769  33.662 -26.951  1.00  0.93           H  
ATOM   3116  N   THR A 206      18.593  34.852 -23.962  1.00  0.91           N  
ATOM   3117  CA  THR A 206      17.751  35.533 -22.961  1.00  0.91           C  
ATOM   3118  C   THR A 206      18.520  36.163 -21.752  1.00  0.91           C  
ATOM   3119  O   THR A 206      19.719  35.919 -21.590  1.00  0.91           O  
ATOM   3120  CB  THR A 206      16.695  34.532 -22.515  1.00  0.91           C  
ATOM   3121  OG1 THR A 206      17.371  33.407 -21.945  1.00  0.91           O  
ATOM   3122  CG2 THR A 206      15.757  34.106 -23.702  1.00  0.91           C  
ATOM   3123  H   THR A 206      19.350  34.275 -23.633  1.00  0.91           H  
ATOM   3124  HA  THR A 206      17.230  36.348 -23.465  1.00  0.91           H  
ATOM   3125  HB  THR A 206      16.114  34.972 -21.771  1.00  0.91           H  
ATOM   3126  HG1 THR A 206      18.050  33.729 -21.341  1.00  0.91           H  
ATOM   3127 1HG2 THR A 206      15.014  33.417 -23.371  1.00  0.91           H  
ATOM   3128 2HG2 THR A 206      15.263  34.996 -24.096  1.00  0.91           H  
ATOM   3129 3HG2 THR A 206      16.313  33.636 -24.489  1.00  0.91           H  
ATOM   3130  N   PHE A 207      17.821  36.971 -20.909  1.00  0.86           N  
ATOM   3131  CA  PHE A 207      18.406  37.634 -19.717  1.00  0.86           C  
ATOM   3132  C   PHE A 207      17.627  37.698 -18.375  1.00  0.86           C  
ATOM   3133  O   PHE A 207      17.850  38.634 -17.609  1.00  0.86           O  
ATOM   3134  CB  PHE A 207      18.764  39.063 -20.048  1.00  0.86           C  
ATOM   3135  CG  PHE A 207      19.396  39.801 -18.882  1.00  0.86           C  
ATOM   3136  CD1 PHE A 207      20.547  39.361 -18.271  1.00  0.86           C  
ATOM   3137  CD2 PHE A 207      18.830  40.944 -18.425  1.00  0.86           C  
ATOM   3138  CE1 PHE A 207      21.129  40.059 -17.237  1.00  0.86           C  
ATOM   3139  CE2 PHE A 207      19.386  41.649 -17.398  1.00  0.86           C  
ATOM   3140  CZ  PHE A 207      20.545  41.213 -16.800  1.00  0.86           C  
ATOM   3141  H   PHE A 207      16.839  37.133 -21.094  1.00  0.86           H  
ATOM   3142  HA  PHE A 207      19.333  37.121 -19.509  1.00  0.86           H  
ATOM   3143 1HB  PHE A 207      19.439  39.084 -20.884  1.00  0.86           H  
ATOM   3144 2HB  PHE A 207      17.856  39.591 -20.337  1.00  0.86           H  
ATOM   3145  HD1 PHE A 207      20.991  38.455 -18.616  1.00  0.86           H  
ATOM   3146  HD2 PHE A 207      17.926  41.284 -18.896  1.00  0.86           H  
ATOM   3147  HE1 PHE A 207      22.044  39.694 -16.780  1.00  0.86           H  
ATOM   3148  HE2 PHE A 207      18.914  42.563 -17.052  1.00  0.86           H  
ATOM   3149  HZ  PHE A 207      20.986  41.791 -15.985  1.00  0.86           H  
ATOM   3150  N   ASP A 208      16.795  36.714 -18.043  1.00  0.81           N  
ATOM   3151  CA  ASP A 208      16.036  36.708 -16.782  1.00  0.81           C  
ATOM   3152  C   ASP A 208      16.871  37.015 -15.530  1.00  0.81           C  
ATOM   3153  O   ASP A 208      17.872  36.352 -15.232  1.00  0.81           O  
ATOM   3154  CB  ASP A 208      15.350  35.331 -16.612  1.00  0.81           C  
ATOM   3155  CG  ASP A 208      14.384  35.127 -15.352  1.00  0.81           C  
ATOM   3156  OD1 ASP A 208      13.748  36.059 -14.924  1.00  0.81           O  
ATOM   3157  OD2 ASP A 208      14.300  33.992 -14.886  1.00  0.81           O  
ATOM   3158  H   ASP A 208      16.571  36.007 -18.733  1.00  0.81           H  
ATOM   3159  HA  ASP A 208      15.259  37.464 -16.870  1.00  0.81           H  
ATOM   3160 1HB  ASP A 208      14.746  35.151 -17.511  1.00  0.81           H  
ATOM   3161 2HB  ASP A 208      16.115  34.558 -16.588  1.00  0.81           H  
ATOM   3162  N   VAL A 209      16.393  38.007 -14.780  1.00  0.77           N  
ATOM   3163  CA  VAL A 209      16.968  38.475 -13.530  1.00  0.77           C  
ATOM   3164  C   VAL A 209      16.008  38.142 -12.414  1.00  0.77           C  
ATOM   3165  O   VAL A 209      14.810  38.411 -12.514  1.00  0.77           O  
ATOM   3166  CB  VAL A 209      17.205  39.999 -13.518  1.00  0.77           C  
ATOM   3167  CG1 VAL A 209      17.779  40.437 -12.162  1.00  0.77           C  
ATOM   3168  CG2 VAL A 209      18.099  40.340 -14.618  1.00  0.77           C  
ATOM   3169  H   VAL A 209      15.566  38.470 -15.123  1.00  0.77           H  
ATOM   3170  HA  VAL A 209      17.910  37.972 -13.373  1.00  0.77           H  
ATOM   3171  HB  VAL A 209      16.255  40.519 -13.656  1.00  0.77           H  
ATOM   3172 1HG1 VAL A 209      17.944  41.495 -12.167  1.00  0.77           H  
ATOM   3173 2HG1 VAL A 209      17.085  40.190 -11.365  1.00  0.77           H  
ATOM   3174 3HG1 VAL A 209      18.724  39.923 -11.990  1.00  0.77           H  
ATOM   3175 1HG2 VAL A 209      18.266  41.408 -14.629  1.00  0.77           H  
ATOM   3176 2HG2 VAL A 209      19.038  39.819 -14.491  1.00  0.77           H  
ATOM   3177 3HG2 VAL A 209      17.642  40.034 -15.555  1.00  0.77           H  
ATOM   3178  N   SER A 210      16.519  37.572 -11.338  1.00  0.75           N  
ATOM   3179  CA  SER A 210      15.628  37.204 -10.255  1.00  0.75           C  
ATOM   3180  C   SER A 210      16.173  37.492  -8.879  1.00  0.75           C  
ATOM   3181  O   SER A 210      17.368  37.378  -8.619  1.00  0.75           O  
ATOM   3182  CB  SER A 210      15.297  35.735 -10.385  1.00  0.75           C  
ATOM   3183  OG  SER A 210      14.495  35.273  -9.347  1.00  0.75           O  
ATOM   3184  H   SER A 210      17.517  37.365 -11.316  1.00  0.75           H  
ATOM   3185  HA  SER A 210      14.714  37.776 -10.366  1.00  0.75           H  
ATOM   3186 1HB  SER A 210      14.786  35.575 -11.337  1.00  0.75           H  
ATOM   3187 2HB  SER A 210      16.218  35.170 -10.415  1.00  0.75           H  
ATOM   3188  HG  SER A 210      13.924  36.020  -9.104  1.00  0.75           H  
ATOM   3189  N   ILE A 211      15.267  37.881  -7.998  1.00  0.76           N  
ATOM   3190  CA  ILE A 211      15.565  38.129  -6.606  1.00  0.76           C  
ATOM   3191  C   ILE A 211      14.987  37.017  -5.795  1.00  0.76           C  
ATOM   3192  O   ILE A 211      13.780  36.753  -5.874  1.00  0.76           O  
ATOM   3193  CB  ILE A 211      14.937  39.418  -6.101  1.00  0.76           C  
ATOM   3194  CG1 ILE A 211      15.420  40.532  -6.866  1.00  0.76           C  
ATOM   3195  CG2 ILE A 211      15.246  39.614  -4.633  1.00  0.76           C  
ATOM   3196  CD1 ILE A 211      14.780  41.761  -6.604  1.00  0.76           C  
ATOM   3197  H   ILE A 211      14.310  37.976  -8.314  1.00  0.76           H  
ATOM   3198  HA  ILE A 211      16.643  38.151  -6.459  1.00  0.76           H  
ATOM   3199  HB  ILE A 211      13.856  39.369  -6.241  1.00  0.76           H  
ATOM   3200 1HG1 ILE A 211      16.364  40.664  -6.634  1.00  0.76           H  
ATOM   3201 2HG1 ILE A 211      15.332  40.306  -7.923  1.00  0.76           H  
ATOM   3202 1HG2 ILE A 211      14.775  40.530  -4.302  1.00  0.76           H  
ATOM   3203 2HG2 ILE A 211      14.858  38.780  -4.051  1.00  0.76           H  
ATOM   3204 3HG2 ILE A 211      16.329  39.680  -4.491  1.00  0.76           H  
ATOM   3205 1HD1 ILE A 211      15.253  42.506  -7.221  1.00  0.76           H  
ATOM   3206 2HD1 ILE A 211      13.754  41.684  -6.851  1.00  0.76           H  
ATOM   3207 3HD1 ILE A 211      14.888  42.025  -5.553  1.00  0.76           H  
ATOM   3208  N   LEU A 212      15.840  36.356  -5.033  1.00  0.81           N  
ATOM   3209  CA  LEU A 212      15.413  35.240  -4.227  1.00  0.81           C  
ATOM   3210  C   LEU A 212      15.800  35.451  -2.791  1.00  0.81           C  
ATOM   3211  O   LEU A 212      16.812  36.093  -2.492  1.00  0.81           O  
ATOM   3212  CB  LEU A 212      16.067  33.962  -4.727  1.00  0.81           C  
ATOM   3213  CG  LEU A 212      15.793  33.660  -6.161  1.00  0.81           C  
ATOM   3214  CD1 LEU A 212      16.878  34.322  -6.974  1.00  0.81           C  
ATOM   3215  CD2 LEU A 212      15.742  32.170  -6.368  1.00  0.81           C  
ATOM   3216  H   LEU A 212      16.825  36.622  -5.040  1.00  0.81           H  
ATOM   3217  HA  LEU A 212      14.332  35.150  -4.284  1.00  0.81           H  
ATOM   3218 1HB  LEU A 212      17.148  34.046  -4.598  1.00  0.81           H  
ATOM   3219 2HB  LEU A 212      15.704  33.127  -4.125  1.00  0.81           H  
ATOM   3220  HG  LEU A 212      14.842  34.096  -6.457  1.00  0.81           H  
ATOM   3221 1HD1 LEU A 212      16.713  34.147  -8.022  1.00  0.81           H  
ATOM   3222 2HD1 LEU A 212      16.902  35.381  -6.804  1.00  0.81           H  
ATOM   3223 3HD1 LEU A 212      17.824  33.908  -6.666  1.00  0.81           H  
ATOM   3224 1HD2 LEU A 212      15.544  31.954  -7.409  1.00  0.81           H  
ATOM   3225 2HD2 LEU A 212      16.685  31.732  -6.085  1.00  0.81           H  
ATOM   3226 3HD2 LEU A 212      14.947  31.749  -5.752  1.00  0.81           H  
ATOM   3227  N   THR A 213      15.018  34.891  -1.897  1.00  0.88           N  
ATOM   3228  CA  THR A 213      15.375  34.952  -0.501  1.00  0.88           C  
ATOM   3229  C   THR A 213      15.676  33.556  -0.005  1.00  0.88           C  
ATOM   3230  O   THR A 213      14.948  32.598  -0.293  1.00  0.88           O  
ATOM   3231  CB  THR A 213      14.282  35.606   0.353  1.00  0.88           C  
ATOM   3232  OG1 THR A 213      14.061  36.957  -0.090  1.00  0.88           O  
ATOM   3233  CG2 THR A 213      14.707  35.628   1.833  1.00  0.88           C  
ATOM   3234  H   THR A 213      14.183  34.392  -2.202  1.00  0.88           H  
ATOM   3235  HA  THR A 213      16.278  35.547  -0.388  1.00  0.88           H  
ATOM   3236  HB  THR A 213      13.364  35.043   0.248  1.00  0.88           H  
ATOM   3237  HG1 THR A 213      14.833  37.527   0.134  1.00  0.88           H  
ATOM   3238 1HG2 THR A 213      13.930  36.100   2.432  1.00  0.88           H  
ATOM   3239 2HG2 THR A 213      14.865  34.614   2.193  1.00  0.88           H  
ATOM   3240 3HG2 THR A 213      15.636  36.196   1.934  1.00  0.88           H  
ATOM   3241  N   ILE A 214      16.782  33.438   0.703  1.00  0.97           N  
ATOM   3242  CA  ILE A 214      17.171  32.173   1.280  1.00  0.97           C  
ATOM   3243  C   ILE A 214      17.040  32.317   2.789  1.00  0.97           C  
ATOM   3244  O   ILE A 214      17.540  33.283   3.359  1.00  0.97           O  
ATOM   3245  CB  ILE A 214      18.594  31.786   0.886  1.00  0.97           C  
ATOM   3246  CG1 ILE A 214      18.698  31.716  -0.630  1.00  0.97           C  
ATOM   3247  CG2 ILE A 214      18.925  30.421   1.504  1.00  0.97           C  
ATOM   3248  CD1 ILE A 214      20.103  31.548  -1.119  1.00  0.97           C  
ATOM   3249  H   ILE A 214      17.358  34.263   0.856  1.00  0.97           H  
ATOM   3250  HA  ILE A 214      16.503  31.402   0.932  1.00  0.97           H  
ATOM   3251  HB  ILE A 214      19.295  32.536   1.239  1.00  0.97           H  
ATOM   3252 1HG1 ILE A 214      18.089  30.907  -0.968  1.00  0.97           H  
ATOM   3253 2HG1 ILE A 214      18.305  32.637  -1.060  1.00  0.97           H  
ATOM   3254 1HG2 ILE A 214      19.935  30.124   1.223  1.00  0.97           H  
ATOM   3255 2HG2 ILE A 214      18.856  30.484   2.589  1.00  0.97           H  
ATOM   3256 3HG2 ILE A 214      18.211  29.678   1.137  1.00  0.97           H  
ATOM   3257 1HD1 ILE A 214      20.116  31.504  -2.206  1.00  0.97           H  
ATOM   3258 2HD1 ILE A 214      20.702  32.390  -0.783  1.00  0.97           H  
ATOM   3259 3HD1 ILE A 214      20.506  30.637  -0.708  1.00  0.97           H  
ATOM   3260  N   ASP A 215      16.311  31.411   3.435  1.00  1.04           N  
ATOM   3261  CA  ASP A 215      16.084  31.501   4.886  1.00  1.04           C  
ATOM   3262  C   ASP A 215      15.952  30.137   5.560  1.00  1.04           C  
ATOM   3263  O   ASP A 215      14.980  29.436   5.304  1.00  1.04           O  
ATOM   3264  CB  ASP A 215      14.806  32.331   5.149  1.00  1.04           C  
ATOM   3265  CG  ASP A 215      14.447  32.599   6.652  1.00  1.04           C  
ATOM   3266  OD1 ASP A 215      15.087  32.069   7.528  1.00  1.04           O  
ATOM   3267  OD2 ASP A 215      13.508  33.334   6.879  1.00  1.04           O  
ATOM   3268  H   ASP A 215      15.886  30.661   2.887  1.00  1.04           H  
ATOM   3269  HA  ASP A 215      16.938  32.014   5.334  1.00  1.04           H  
ATOM   3270 1HB  ASP A 215      14.912  33.301   4.656  1.00  1.04           H  
ATOM   3271 2HB  ASP A 215      13.959  31.827   4.679  1.00  1.04           H  
ATOM   3272  N   ASP A 216      16.941  29.713   6.362  1.00  1.08           N  
ATOM   3273  CA  ASP A 216      16.868  28.422   7.054  1.00  1.08           C  
ATOM   3274  C   ASP A 216      16.631  27.251   6.105  1.00  1.08           C  
ATOM   3275  O   ASP A 216      15.810  26.378   6.373  1.00  1.08           O  
ATOM   3276  CB  ASP A 216      15.735  28.475   8.100  1.00  1.08           C  
ATOM   3277  CG  ASP A 216      15.791  27.386   9.198  1.00  1.08           C  
ATOM   3278  OD1 ASP A 216      16.861  26.924   9.518  1.00  1.08           O  
ATOM   3279  OD2 ASP A 216      14.747  27.045   9.715  1.00  1.08           O  
ATOM   3280  H   ASP A 216      17.760  30.294   6.550  1.00  1.08           H  
ATOM   3281  HA  ASP A 216      17.818  28.263   7.568  1.00  1.08           H  
ATOM   3282 1HB  ASP A 216      15.741  29.460   8.581  1.00  1.08           H  
ATOM   3283 2HB  ASP A 216      14.774  28.383   7.590  1.00  1.08           H  
ATOM   3284  N   GLY A 217      17.353  27.242   4.987  1.00  1.07           N  
ATOM   3285  CA  GLY A 217      17.258  26.176   3.995  1.00  1.07           C  
ATOM   3286  C   GLY A 217      16.106  26.366   3.008  1.00  1.07           C  
ATOM   3287  O   GLY A 217      15.964  25.582   2.066  1.00  1.07           O  
ATOM   3288  H   GLY A 217      18.004  27.997   4.832  1.00  1.07           H  
ATOM   3289 1HA  GLY A 217      18.199  26.114   3.448  1.00  1.07           H  
ATOM   3290 2HA  GLY A 217      17.135  25.223   4.510  1.00  1.07           H  
ATOM   3291  N   ILE A 218      15.313  27.421   3.173  1.00  1.01           N  
ATOM   3292  CA  ILE A 218      14.191  27.630   2.283  1.00  1.01           C  
ATOM   3293  C   ILE A 218      14.556  28.626   1.197  1.00  1.01           C  
ATOM   3294  O   ILE A 218      15.024  29.723   1.489  1.00  1.01           O  
ATOM   3295  CB  ILE A 218      12.985  28.183   3.044  1.00  1.01           C  
ATOM   3296  CG1 ILE A 218      12.596  27.228   4.180  1.00  1.01           C  
ATOM   3297  CG2 ILE A 218      11.827  28.352   2.064  1.00  1.01           C  
ATOM   3298  CD1 ILE A 218      11.597  27.808   5.129  1.00  1.01           C  
ATOM   3299  H   ILE A 218      15.429  28.049   3.965  1.00  1.01           H  
ATOM   3300  HA  ILE A 218      13.922  26.686   1.818  1.00  1.01           H  
ATOM   3301  HB  ILE A 218      13.233  29.145   3.491  1.00  1.01           H  
ATOM   3302 1HG1 ILE A 218      12.199  26.340   3.781  1.00  1.01           H  
ATOM   3303 2HG1 ILE A 218      13.497  26.978   4.751  1.00  1.01           H  
ATOM   3304 1HG2 ILE A 218      10.962  28.742   2.590  1.00  1.01           H  
ATOM   3305 2HG2 ILE A 218      12.109  29.047   1.274  1.00  1.01           H  
ATOM   3306 3HG2 ILE A 218      11.582  27.387   1.620  1.00  1.01           H  
ATOM   3307 1HD1 ILE A 218      11.381  27.084   5.914  1.00  1.01           H  
ATOM   3308 2HD1 ILE A 218      12.015  28.717   5.576  1.00  1.01           H  
ATOM   3309 3HD1 ILE A 218      10.681  28.051   4.594  1.00  1.01           H  
ATOM   3310  N   PHE A 219      14.371  28.226  -0.053  1.00  0.94           N  
ATOM   3311  CA  PHE A 219      14.672  29.055  -1.221  1.00  0.94           C  
ATOM   3312  C   PHE A 219      13.385  29.516  -1.882  1.00  0.94           C  
ATOM   3313  O   PHE A 219      12.609  28.690  -2.370  1.00  0.94           O  
ATOM   3314  CB  PHE A 219      15.517  28.245  -2.197  1.00  0.94           C  
ATOM   3315  CG  PHE A 219      16.872  27.963  -1.646  1.00  0.94           C  
ATOM   3316  CD1 PHE A 219      17.024  27.078  -0.627  1.00  0.94           C  
ATOM   3317  CD2 PHE A 219      17.981  28.530  -2.168  1.00  0.94           C  
ATOM   3318  CE1 PHE A 219      18.261  26.795  -0.101  1.00  0.94           C  
ATOM   3319  CE2 PHE A 219      19.223  28.246  -1.659  1.00  0.94           C  
ATOM   3320  CZ  PHE A 219      19.355  27.384  -0.616  1.00  0.94           C  
ATOM   3321  H   PHE A 219      13.996  27.288  -0.195  1.00  0.94           H  
ATOM   3322  HA  PHE A 219      15.232  29.935  -0.898  1.00  0.94           H  
ATOM   3323 1HB  PHE A 219      15.026  27.293  -2.412  1.00  0.94           H  
ATOM   3324 2HB  PHE A 219      15.627  28.789  -3.133  1.00  0.94           H  
ATOM   3325  HD1 PHE A 219      16.134  26.601  -0.216  1.00  0.94           H  
ATOM   3326  HD2 PHE A 219      17.870  29.218  -2.988  1.00  0.94           H  
ATOM   3327  HE1 PHE A 219      18.350  26.095   0.729  1.00  0.94           H  
ATOM   3328  HE2 PHE A 219      20.097  28.714  -2.081  1.00  0.94           H  
ATOM   3329  HZ  PHE A 219      20.325  27.171  -0.202  1.00  0.94           H  
ATOM   3330  N   GLU A 220      13.158  30.829  -1.888  1.00  0.87           N  
ATOM   3331  CA  GLU A 220      11.920  31.397  -2.416  1.00  0.87           C  
ATOM   3332  C   GLU A 220      12.132  32.541  -3.393  1.00  0.87           C  
ATOM   3333  O   GLU A 220      12.861  33.495  -3.117  1.00  0.87           O  
ATOM   3334  CB  GLU A 220      11.084  31.919  -1.248  1.00  0.87           C  
ATOM   3335  CG  GLU A 220       9.745  32.525  -1.613  1.00  0.87           C  
ATOM   3336  CD  GLU A 220       9.004  32.999  -0.404  1.00  0.87           C  
ATOM   3337  OE1 GLU A 220       9.465  32.745   0.682  1.00  0.87           O  
ATOM   3338  OE2 GLU A 220       8.043  33.728  -0.546  1.00  0.87           O  
ATOM   3339  H   GLU A 220      13.842  31.451  -1.454  1.00  0.87           H  
ATOM   3340  HA  GLU A 220      11.374  30.612  -2.937  1.00  0.87           H  
ATOM   3341 1HB  GLU A 220      10.904  31.105  -0.552  1.00  0.87           H  
ATOM   3342 2HB  GLU A 220      11.657  32.679  -0.713  1.00  0.87           H  
ATOM   3343 1HG  GLU A 220       9.903  33.371  -2.282  1.00  0.87           H  
ATOM   3344 2HG  GLU A 220       9.147  31.781  -2.143  1.00  0.87           H  
ATOM   3345  N   VAL A 221      11.461  32.481  -4.530  1.00  0.83           N  
ATOM   3346  CA  VAL A 221      11.591  33.596  -5.475  1.00  0.83           C  
ATOM   3347  C   VAL A 221      10.730  34.789  -5.040  1.00  0.83           C  
ATOM   3348  O   VAL A 221       9.568  34.623  -4.702  1.00  0.83           O  
ATOM   3349  CB  VAL A 221      11.198  33.169  -6.897  1.00  0.83           C  
ATOM   3350  CG1 VAL A 221      11.243  34.370  -7.832  1.00  0.83           C  
ATOM   3351  CG2 VAL A 221      12.112  32.094  -7.367  1.00  0.83           C  
ATOM   3352  H   VAL A 221      10.884  31.652  -4.722  1.00  0.83           H  
ATOM   3353  HA  VAL A 221      12.631  33.914  -5.495  1.00  0.83           H  
ATOM   3354  HB  VAL A 221      10.201  32.790  -6.885  1.00  0.83           H  
ATOM   3355 1HG1 VAL A 221      10.955  34.058  -8.834  1.00  0.83           H  
ATOM   3356 2HG1 VAL A 221      10.551  35.137  -7.487  1.00  0.83           H  
ATOM   3357 3HG1 VAL A 221      12.257  34.777  -7.853  1.00  0.83           H  
ATOM   3358 1HG2 VAL A 221      11.825  31.775  -8.369  1.00  0.83           H  
ATOM   3359 2HG2 VAL A 221      13.125  32.470  -7.387  1.00  0.83           H  
ATOM   3360 3HG2 VAL A 221      12.039  31.251  -6.679  1.00  0.83           H  
ATOM   3361  N   LYS A 222      11.304  35.984  -5.014  1.00  0.81           N  
ATOM   3362  CA  LYS A 222      10.554  37.174  -4.620  1.00  0.81           C  
ATOM   3363  C   LYS A 222      10.178  38.042  -5.813  1.00  0.81           C  
ATOM   3364  O   LYS A 222       9.096  38.623  -5.846  1.00  0.81           O  
ATOM   3365  CB  LYS A 222      11.353  37.987  -3.610  1.00  0.81           C  
ATOM   3366  CG  LYS A 222      11.638  37.250  -2.309  1.00  0.81           C  
ATOM   3367  CD  LYS A 222      10.323  36.930  -1.568  1.00  0.81           C  
ATOM   3368  CE  LYS A 222      10.573  36.303  -0.204  1.00  0.81           C  
ATOM   3369  NZ  LYS A 222       9.296  36.025   0.542  1.00  0.81           N  
ATOM   3370  H   LYS A 222      12.274  36.079  -5.279  1.00  0.81           H  
ATOM   3371  HA  LYS A 222       9.627  36.854  -4.143  1.00  0.81           H  
ATOM   3372 1HB  LYS A 222      12.309  38.270  -4.054  1.00  0.81           H  
ATOM   3373 2HB  LYS A 222      10.817  38.905  -3.374  1.00  0.81           H  
ATOM   3374 1HG  LYS A 222      12.171  36.316  -2.520  1.00  0.81           H  
ATOM   3375 2HG  LYS A 222      12.268  37.869  -1.675  1.00  0.81           H  
ATOM   3376 1HD  LYS A 222       9.740  37.841  -1.439  1.00  0.81           H  
ATOM   3377 2HD  LYS A 222       9.736  36.222  -2.162  1.00  0.81           H  
ATOM   3378 1HE  LYS A 222      11.104  35.362  -0.343  1.00  0.81           H  
ATOM   3379 2HE  LYS A 222      11.192  36.976   0.385  1.00  0.81           H  
ATOM   3380 1HZ  LYS A 222       9.519  35.603   1.429  1.00  0.81           H  
ATOM   3381 2HZ  LYS A 222       8.786  36.876   0.690  1.00  0.81           H  
ATOM   3382 3HZ  LYS A 222       8.712  35.362   0.007  1.00  0.81           H  
ATOM   3383  N   ALA A 223      11.063  38.130  -6.802  1.00  0.82           N  
ATOM   3384  CA  ALA A 223      10.745  38.925  -7.995  1.00  0.82           C  
ATOM   3385  C   ALA A 223      11.576  38.514  -9.191  1.00  0.82           C  
ATOM   3386  O   ALA A 223      12.693  38.011  -9.060  1.00  0.82           O  
ATOM   3387  CB  ALA A 223      10.937  40.397  -7.751  1.00  0.82           C  
ATOM   3388  H   ALA A 223      11.956  37.651  -6.704  1.00  0.82           H  
ATOM   3389  HA  ALA A 223       9.695  38.750  -8.243  1.00  0.82           H  
ATOM   3390 1HB  ALA A 223      10.664  40.952  -8.647  1.00  0.82           H  
ATOM   3391 2HB  ALA A 223      10.302  40.720  -6.925  1.00  0.82           H  
ATOM   3392 3HB  ALA A 223      11.964  40.585  -7.520  1.00  0.82           H  
ATOM   3393  N   THR A 224      11.024  38.745 -10.369  1.00  0.87           N  
ATOM   3394  CA  THR A 224      11.683  38.440 -11.629  1.00  0.87           C  
ATOM   3395  C   THR A 224      11.589  39.593 -12.641  1.00  0.87           C  
ATOM   3396  O   THR A 224      10.668  40.405 -12.555  1.00  0.87           O  
ATOM   3397  CB  THR A 224      11.034  37.175 -12.205  1.00  0.87           C  
ATOM   3398  OG1 THR A 224       9.642  37.449 -12.366  1.00  0.87           O  
ATOM   3399  CG2 THR A 224      11.201  35.958 -11.314  1.00  0.87           C  
ATOM   3400  H   THR A 224      10.101  39.157 -10.398  1.00  0.87           H  
ATOM   3401  HA  THR A 224      12.725  38.241 -11.434  1.00  0.87           H  
ATOM   3402  HB  THR A 224      11.484  36.961 -13.179  1.00  0.87           H  
ATOM   3403  HG1 THR A 224       9.544  38.242 -12.924  1.00  0.87           H  
ATOM   3404 1HG2 THR A 224      10.715  35.110 -11.783  1.00  0.87           H  
ATOM   3405 2HG2 THR A 224      12.262  35.746 -11.188  1.00  0.87           H  
ATOM   3406 3HG2 THR A 224      10.749  36.133 -10.347  1.00  0.87           H  
ATOM   3407  N   ALA A 225      12.509  39.636 -13.621  1.00  0.95           N  
ATOM   3408  CA  ALA A 225      12.440  40.604 -14.742  1.00  0.95           C  
ATOM   3409  C   ALA A 225      13.329  40.173 -15.936  1.00  0.95           C  
ATOM   3410  O   ALA A 225      14.236  39.376 -15.776  1.00  0.95           O  
ATOM   3411  CB  ALA A 225      12.829  41.964 -14.265  1.00  0.95           C  
ATOM   3412  H   ALA A 225      13.288  38.979 -13.565  1.00  0.95           H  
ATOM   3413  HA  ALA A 225      11.409  40.647 -15.088  1.00  0.95           H  
ATOM   3414 1HB  ALA A 225      12.747  42.675 -15.080  1.00  0.95           H  
ATOM   3415 2HB  ALA A 225      12.181  42.280 -13.451  1.00  0.95           H  
ATOM   3416 3HB  ALA A 225      13.841  41.905 -13.926  1.00  0.95           H  
ATOM   3417  N   GLY A 226      13.099  40.708 -17.137  1.00  1.03           N  
ATOM   3418  CA  GLY A 226      13.937  40.334 -18.291  1.00  1.03           C  
ATOM   3419  C   GLY A 226      13.623  41.110 -19.585  1.00  1.03           C  
ATOM   3420  O   GLY A 226      13.037  42.191 -19.544  1.00  1.03           O  
ATOM   3421  H   GLY A 226      12.338  41.362 -17.260  1.00  1.03           H  
ATOM   3422 1HA  GLY A 226      14.990  40.460 -18.040  1.00  1.03           H  
ATOM   3423 2HA  GLY A 226      13.798  39.272 -18.477  1.00  1.03           H  
ATOM   3424  N   ASP A 227      14.120  40.594 -20.718  1.00  1.09           N  
ATOM   3425  CA  ASP A 227      13.947  41.186 -22.061  1.00  1.09           C  
ATOM   3426  C   ASP A 227      14.342  40.175 -23.164  1.00  1.09           C  
ATOM   3427  O   ASP A 227      15.479  39.696 -23.214  1.00  1.09           O  
ATOM   3428  CB  ASP A 227      14.706  42.485 -22.224  1.00  1.09           C  
ATOM   3429  CG  ASP A 227      14.317  43.282 -23.530  1.00  1.09           C  
ATOM   3430  OD1 ASP A 227      13.974  42.687 -24.556  1.00  1.09           O  
ATOM   3431  OD2 ASP A 227      14.372  44.490 -23.473  1.00  1.09           O  
ATOM   3432  H   ASP A 227      14.585  39.691 -20.634  1.00  1.09           H  
ATOM   3433  HA  ASP A 227      12.887  41.412 -22.191  1.00  1.09           H  
ATOM   3434 1HB  ASP A 227      14.544  43.131 -21.359  1.00  1.09           H  
ATOM   3435 2HB  ASP A 227      15.729  42.258 -22.262  1.00  1.09           H  
ATOM   3436  N   THR A 228      13.391  39.867 -24.057  1.00  1.11           N  
ATOM   3437  CA  THR A 228      13.517  38.842 -25.111  1.00  1.11           C  
ATOM   3438  C   THR A 228      14.632  39.121 -26.107  1.00  1.11           C  
ATOM   3439  O   THR A 228      15.053  38.212 -26.840  1.00  1.11           O  
ATOM   3440  CB  THR A 228      12.195  38.724 -25.918  1.00  1.11           C  
ATOM   3441  OG1 THR A 228      11.904  39.985 -26.518  1.00  1.11           O  
ATOM   3442  CG2 THR A 228      11.018  38.332 -25.058  1.00  1.11           C  
ATOM   3443  H   THR A 228      12.514  40.353 -23.971  1.00  1.11           H  
ATOM   3444  HA  THR A 228      13.740  37.885 -24.645  1.00  1.11           H  
ATOM   3445  HB  THR A 228      12.319  37.984 -26.708  1.00  1.11           H  
ATOM   3446  HG1 THR A 228      12.410  40.074 -27.338  1.00  1.11           H  
ATOM   3447 1HG2 THR A 228      10.118  38.284 -25.670  1.00  1.11           H  
ATOM   3448 2HG2 THR A 228      11.194  37.361 -24.623  1.00  1.11           H  
ATOM   3449 3HG2 THR A 228      10.884  39.072 -24.274  1.00  1.11           H  
ATOM   3450  N   HIS A 229      15.103  40.373 -26.142  1.00  1.08           N  
ATOM   3451  CA  HIS A 229      16.168  40.745 -27.057  1.00  1.08           C  
ATOM   3452  C   HIS A 229      17.545  40.903 -26.393  1.00  1.08           C  
ATOM   3453  O   HIS A 229      18.464  41.445 -26.995  1.00  1.08           O  
ATOM   3454  CB  HIS A 229      15.766  42.000 -27.812  1.00  1.08           C  
ATOM   3455  CG  HIS A 229      14.575  41.759 -28.687  1.00  1.08           C  
ATOM   3456  ND1 HIS A 229      14.649  41.032 -29.860  1.00  1.08           N  
ATOM   3457  CD2 HIS A 229      13.284  42.123 -28.553  1.00  1.08           C  
ATOM   3458  CE1 HIS A 229      13.450  40.964 -30.408  1.00  1.08           C  
ATOM   3459  NE2 HIS A 229      12.603  41.616 -29.634  1.00  1.08           N  
ATOM   3460  H   HIS A 229      14.703  41.085 -25.513  1.00  1.08           H  
ATOM   3461  HA  HIS A 229      16.279  39.958 -27.802  1.00  1.08           H  
ATOM   3462 1HB  HIS A 229      15.524  42.793 -27.097  1.00  1.08           H  
ATOM   3463 2HB  HIS A 229      16.599  42.344 -28.432  1.00  1.08           H  
ATOM   3464  HD1 HIS A 229      15.472  40.604 -30.244  1.00  1.08           H  
ATOM   3465  HD2 HIS A 229      12.757  42.688 -27.790  1.00  1.08           H  
ATOM   3466  HE1 HIS A 229      13.296  40.426 -31.344  1.00  1.08           H  
ATOM   3467  N   LEU A 230      17.691  40.446 -25.155  1.00  1.03           N  
ATOM   3468  CA  LEU A 230      18.998  40.431 -24.493  1.00  1.03           C  
ATOM   3469  C   LEU A 230      19.516  39.010 -24.452  1.00  1.03           C  
ATOM   3470  O   LEU A 230      18.738  38.074 -24.363  1.00  1.03           O  
ATOM   3471  CB  LEU A 230      18.928  40.978 -23.081  1.00  1.03           C  
ATOM   3472  CG  LEU A 230      18.517  42.415 -22.922  1.00  1.03           C  
ATOM   3473  CD1 LEU A 230      18.358  42.716 -21.444  1.00  1.03           C  
ATOM   3474  CD2 LEU A 230      19.585  43.295 -23.510  1.00  1.03           C  
ATOM   3475  H   LEU A 230      16.884  40.064 -24.656  1.00  1.03           H  
ATOM   3476  HA  LEU A 230      19.696  41.038 -25.068  1.00  1.03           H  
ATOM   3477 1HB  LEU A 230      18.190  40.386 -22.549  1.00  1.03           H  
ATOM   3478 2HB  LEU A 230      19.896  40.848 -22.600  1.00  1.03           H  
ATOM   3479  HG  LEU A 230      17.578  42.594 -23.437  1.00  1.03           H  
ATOM   3480 1HD1 LEU A 230      18.066  43.754 -21.311  1.00  1.03           H  
ATOM   3481 2HD1 LEU A 230      17.597  42.072 -21.020  1.00  1.03           H  
ATOM   3482 3HD1 LEU A 230      19.291  42.533 -20.952  1.00  1.03           H  
ATOM   3483 1HD2 LEU A 230      19.307  44.339 -23.396  1.00  1.03           H  
ATOM   3484 2HD2 LEU A 230      20.529  43.118 -22.996  1.00  1.03           H  
ATOM   3485 3HD2 LEU A 230      19.699  43.066 -24.560  1.00  1.03           H  
ATOM   3486  N   GLY A 231      20.826  38.834 -24.481  1.00  0.96           N  
ATOM   3487  CA  GLY A 231      21.390  37.484 -24.398  1.00  0.96           C  
ATOM   3488  C   GLY A 231      22.440  37.311 -25.467  1.00  0.96           C  
ATOM   3489  O   GLY A 231      22.518  38.127 -26.395  1.00  0.96           O  
ATOM   3490  H   GLY A 231      21.439  39.632 -24.566  1.00  0.96           H  
ATOM   3491 1HA  GLY A 231      21.827  37.308 -23.415  1.00  0.96           H  
ATOM   3492 2HA  GLY A 231      20.610  36.742 -24.527  1.00  0.96           H  
ATOM   3493  N   GLY A 232      23.219  36.239 -25.368  1.00  0.89           N  
ATOM   3494  CA  GLY A 232      24.321  35.950 -26.285  1.00  0.89           C  
ATOM   3495  C   GLY A 232      23.935  36.112 -27.745  1.00  0.89           C  
ATOM   3496  O   GLY A 232      24.624  36.795 -28.506  1.00  0.89           O  
ATOM   3497  H   GLY A 232      23.049  35.570 -24.611  1.00  0.89           H  
ATOM   3498 1HA  GLY A 232      25.170  36.583 -26.048  1.00  0.89           H  
ATOM   3499 2HA  GLY A 232      24.642  34.921 -26.117  1.00  0.89           H  
ATOM   3500  N   GLU A 233      22.810  35.523 -28.115  1.00  0.84           N  
ATOM   3501  CA  GLU A 233      22.327  35.539 -29.477  1.00  0.84           C  
ATOM   3502  C   GLU A 233      22.077  36.948 -29.989  1.00  0.84           C  
ATOM   3503  O   GLU A 233      22.244  37.186 -31.182  1.00  0.84           O  
ATOM   3504  CB  GLU A 233      21.060  34.686 -29.596  1.00  0.84           C  
ATOM   3505  CG  GLU A 233      21.325  33.168 -29.434  1.00  0.84           C  
ATOM   3506  CD  GLU A 233      20.082  32.301 -29.407  1.00  0.84           C  
ATOM   3507  OE1 GLU A 233      18.988  32.843 -29.349  1.00  0.84           O  
ATOM   3508  OE2 GLU A 233      20.235  31.087 -29.439  1.00  0.84           O  
ATOM   3509  H   GLU A 233      22.312  34.999 -27.409  1.00  0.84           H  
ATOM   3510  HA  GLU A 233      23.092  35.086 -30.108  1.00  0.84           H  
ATOM   3511 1HB  GLU A 233      20.337  35.003 -28.862  1.00  0.84           H  
ATOM   3512 2HB  GLU A 233      20.613  34.842 -30.576  1.00  0.84           H  
ATOM   3513 1HG  GLU A 233      21.956  32.841 -30.258  1.00  0.84           H  
ATOM   3514 2HG  GLU A 233      21.884  33.009 -28.516  1.00  0.84           H  
ATOM   3515  N   ASP A 234      21.658  37.897 -29.139  1.00  0.81           N  
ATOM   3516  CA  ASP A 234      21.403  39.206 -29.715  1.00  0.81           C  
ATOM   3517  C   ASP A 234      22.725  39.959 -29.828  1.00  0.81           C  
ATOM   3518  O   ASP A 234      22.903  40.793 -30.723  1.00  0.81           O  
ATOM   3519  CB  ASP A 234      20.351  40.018 -28.974  1.00  0.81           C  
ATOM   3520  CG  ASP A 234      19.673  41.020 -30.014  1.00  0.81           C  
ATOM   3521  OD1 ASP A 234      19.132  40.525 -31.006  1.00  0.81           O  
ATOM   3522  OD2 ASP A 234      19.736  42.205 -29.850  1.00  0.81           O  
ATOM   3523  H   ASP A 234      21.576  37.733 -28.139  1.00  0.81           H  
ATOM   3524  HA  ASP A 234      21.012  39.066 -30.713  1.00  0.81           H  
ATOM   3525 1HB  ASP A 234      19.590  39.364 -28.541  1.00  0.81           H  
ATOM   3526 2HB  ASP A 234      20.811  40.585 -28.160  1.00  0.81           H  
ATOM   3527  N   PHE A 235      23.695  39.624 -28.963  1.00  0.78           N  
ATOM   3528  CA  PHE A 235      25.001  40.273 -29.074  1.00  0.78           C  
ATOM   3529  C   PHE A 235      25.612  39.809 -30.392  1.00  0.78           C  
ATOM   3530  O   PHE A 235      26.235  40.590 -31.122  1.00  0.78           O  
ATOM   3531  CB  PHE A 235      25.926  39.908 -27.905  1.00  0.78           C  
ATOM   3532  CG  PHE A 235      25.540  40.545 -26.588  1.00  0.78           C  
ATOM   3533  CD1 PHE A 235      24.929  39.819 -25.615  1.00  0.78           C  
ATOM   3534  CD2 PHE A 235      25.773  41.853 -26.347  1.00  0.78           C  
ATOM   3535  CE1 PHE A 235      24.540  40.379 -24.427  1.00  0.78           C  
ATOM   3536  CE2 PHE A 235      25.391  42.444 -25.165  1.00  0.78           C  
ATOM   3537  CZ  PHE A 235      24.765  41.706 -24.192  1.00  0.78           C  
ATOM   3538  H   PHE A 235      23.507  38.940 -28.224  1.00  0.78           H  
ATOM   3539  HA  PHE A 235      24.872  41.353 -29.111  1.00  0.78           H  
ATOM   3540 1HB  PHE A 235      25.932  38.831 -27.774  1.00  0.78           H  
ATOM   3541 2HB  PHE A 235      26.932  40.214 -28.152  1.00  0.78           H  
ATOM   3542  HD1 PHE A 235      24.751  38.783 -25.802  1.00  0.78           H  
ATOM   3543  HD2 PHE A 235      26.259  42.420 -27.105  1.00  0.78           H  
ATOM   3544  HE1 PHE A 235      24.052  39.760 -23.692  1.00  0.78           H  
ATOM   3545  HE2 PHE A 235      25.583  43.502 -25.003  1.00  0.78           H  
ATOM   3546  HZ  PHE A 235      24.459  42.172 -23.253  1.00  0.78           H  
ATOM   3547  N   ASP A 236      25.368  38.533 -30.717  1.00  0.75           N  
ATOM   3548  CA  ASP A 236      25.856  37.941 -31.947  1.00  0.75           C  
ATOM   3549  C   ASP A 236      25.076  38.487 -33.143  1.00  0.75           C  
ATOM   3550  O   ASP A 236      25.682  38.833 -34.145  1.00  0.75           O  
ATOM   3551  CB  ASP A 236      25.720  36.417 -31.888  1.00  0.75           C  
ATOM   3552  CG  ASP A 236      26.667  35.759 -30.895  1.00  0.75           C  
ATOM   3553  OD1 ASP A 236      27.624  36.369 -30.478  1.00  0.75           O  
ATOM   3554  OD2 ASP A 236      26.418  34.649 -30.515  1.00  0.75           O  
ATOM   3555  H   ASP A 236      24.859  37.949 -30.055  1.00  0.75           H  
ATOM   3556  HA  ASP A 236      26.906  38.199 -32.068  1.00  0.75           H  
ATOM   3557 1HB  ASP A 236      24.699  36.164 -31.614  1.00  0.75           H  
ATOM   3558 2HB  ASP A 236      25.902  35.997 -32.877  1.00  0.75           H  
ATOM   3559  N   ASN A 237      23.751  38.666 -33.028  1.00  0.73           N  
ATOM   3560  CA  ASN A 237      22.977  39.196 -34.155  1.00  0.73           C  
ATOM   3561  C   ASN A 237      23.482  40.586 -34.536  1.00  0.73           C  
ATOM   3562  O   ASN A 237      23.574  40.930 -35.722  1.00  0.73           O  
ATOM   3563  CB  ASN A 237      21.503  39.327 -33.799  1.00  0.73           C  
ATOM   3564  CG  ASN A 237      20.702  38.034 -33.694  1.00  0.73           C  
ATOM   3565  OD1 ASN A 237      21.034  36.983 -34.263  1.00  0.73           O  
ATOM   3566  ND2 ASN A 237      19.620  38.100 -32.933  1.00  0.73           N  
ATOM   3567  H   ASN A 237      23.261  38.370 -32.186  1.00  0.73           H  
ATOM   3568  HA  ASN A 237      23.105  38.540 -35.017  1.00  0.73           H  
ATOM   3569 1HB  ASN A 237      21.420  39.856 -32.852  1.00  0.73           H  
ATOM   3570 2HB  ASN A 237      21.023  39.957 -34.544  1.00  0.73           H  
ATOM   3571 1HD2 ASN A 237      19.051  37.291 -32.803  1.00  0.73           H  
ATOM   3572 2HD2 ASN A 237      19.375  38.974 -32.445  1.00  0.73           H  
ATOM   3573  N   ARG A 238      23.842  41.379 -33.520  1.00  0.70           N  
ATOM   3574  CA  ARG A 238      24.330  42.728 -33.758  1.00  0.70           C  
ATOM   3575  C   ARG A 238      25.719  42.708 -34.369  1.00  0.70           C  
ATOM   3576  O   ARG A 238      25.989  43.434 -35.337  1.00  0.70           O  
ATOM   3577  CB  ARG A 238      24.367  43.499 -32.450  1.00  0.70           C  
ATOM   3578  CG  ARG A 238      24.901  44.911 -32.533  1.00  0.70           C  
ATOM   3579  CD  ARG A 238      24.094  45.786 -33.439  1.00  0.70           C  
ATOM   3580  NE  ARG A 238      24.573  47.173 -33.417  1.00  0.70           N  
ATOM   3581  CZ  ARG A 238      24.371  48.081 -34.395  1.00  0.70           C  
ATOM   3582  NH1 ARG A 238      23.706  47.741 -35.481  1.00  0.70           N  
ATOM   3583  NH2 ARG A 238      24.835  49.315 -34.272  1.00  0.70           N  
ATOM   3584  H   ARG A 238      23.717  41.054 -32.559  1.00  0.70           H  
ATOM   3585  HA  ARG A 238      23.651  43.229 -34.439  1.00  0.70           H  
ATOM   3586 1HB  ARG A 238      23.363  43.545 -32.029  1.00  0.70           H  
ATOM   3587 2HB  ARG A 238      24.985  42.955 -31.733  1.00  0.70           H  
ATOM   3588 1HG  ARG A 238      24.874  45.336 -31.537  1.00  0.70           H  
ATOM   3589 2HG  ARG A 238      25.929  44.890 -32.889  1.00  0.70           H  
ATOM   3590 1HD  ARG A 238      24.168  45.415 -34.462  1.00  0.70           H  
ATOM   3591 2HD  ARG A 238      23.055  45.778 -33.122  1.00  0.70           H  
ATOM   3592  HE  ARG A 238      25.075  47.477 -32.577  1.00  0.70           H  
ATOM   3593 1HH1 ARG A 238      23.343  46.804 -35.575  1.00  0.70           H  
ATOM   3594 2HH1 ARG A 238      23.552  48.421 -36.212  1.00  0.70           H  
ATOM   3595 1HH2 ARG A 238      25.344  49.598 -33.442  1.00  0.70           H  
ATOM   3596 2HH2 ARG A 238      24.676  49.985 -35.007  1.00  0.70           H  
ATOM   3597  N   LEU A 239      26.588  41.845 -33.865  1.00  0.67           N  
ATOM   3598  CA  LEU A 239      27.935  41.765 -34.382  1.00  0.67           C  
ATOM   3599  C   LEU A 239      27.924  41.260 -35.833  1.00  0.67           C  
ATOM   3600  O   LEU A 239      28.633  41.785 -36.694  1.00  0.67           O  
ATOM   3601  CB  LEU A 239      28.790  40.908 -33.458  1.00  0.67           C  
ATOM   3602  CG  LEU A 239      30.197  40.838 -33.840  1.00  0.67           C  
ATOM   3603  CD1 LEU A 239      30.715  42.258 -33.889  1.00  0.67           C  
ATOM   3604  CD2 LEU A 239      31.010  39.994 -32.818  1.00  0.67           C  
ATOM   3605  H   LEU A 239      26.328  41.260 -33.062  1.00  0.67           H  
ATOM   3606  HA  LEU A 239      28.355  42.771 -34.382  1.00  0.67           H  
ATOM   3607 1HB  LEU A 239      28.724  41.311 -32.447  1.00  0.67           H  
ATOM   3608 2HB  LEU A 239      28.384  39.894 -33.451  1.00  0.67           H  
ATOM   3609  HG  LEU A 239      30.271  40.397 -34.815  1.00  0.67           H  
ATOM   3610 1HD1 LEU A 239      31.732  42.245 -34.185  1.00  0.67           H  
ATOM   3611 2HD1 LEU A 239      30.138  42.834 -34.616  1.00  0.67           H  
ATOM   3612 3HD1 LEU A 239      30.624  42.718 -32.912  1.00  0.67           H  
ATOM   3613 1HD2 LEU A 239      32.055  39.966 -33.119  1.00  0.67           H  
ATOM   3614 2HD2 LEU A 239      30.931  40.441 -31.832  1.00  0.67           H  
ATOM   3615 3HD2 LEU A 239      30.619  38.980 -32.778  1.00  0.67           H  
ATOM   3616  N   VAL A 240      27.084  40.266 -36.116  1.00  0.66           N  
ATOM   3617  CA  VAL A 240      26.950  39.747 -37.468  1.00  0.66           C  
ATOM   3618  C   VAL A 240      26.428  40.815 -38.387  1.00  0.66           C  
ATOM   3619  O   VAL A 240      26.999  41.018 -39.451  1.00  0.66           O  
ATOM   3620  CB  VAL A 240      25.996  38.553 -37.479  1.00  0.66           C  
ATOM   3621  CG1 VAL A 240      25.638  38.101 -38.885  1.00  0.66           C  
ATOM   3622  CG2 VAL A 240      26.660  37.465 -36.815  1.00  0.66           C  
ATOM   3623  H   VAL A 240      26.529  39.854 -35.372  1.00  0.66           H  
ATOM   3624  HA  VAL A 240      27.929  39.424 -37.819  1.00  0.66           H  
ATOM   3625  HB  VAL A 240      25.083  38.827 -36.949  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 240      24.970  37.246 -38.828  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 240      25.142  38.913 -39.415  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 240      26.531  37.819 -39.405  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 240      26.012  36.672 -36.782  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 240      27.542  37.202 -37.374  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 240      26.938  37.744 -35.814  1.00  0.66           H  
ATOM   3632  N   SER A 241      25.387  41.546 -37.974  1.00  0.65           N  
ATOM   3633  CA  SER A 241      24.824  42.586 -38.824  1.00  0.65           C  
ATOM   3634  C   SER A 241      25.887  43.619 -39.159  1.00  0.65           C  
ATOM   3635  O   SER A 241      26.002  44.062 -40.309  1.00  0.65           O  
ATOM   3636  CB  SER A 241      23.667  43.259 -38.116  1.00  0.65           C  
ATOM   3637  OG  SER A 241      22.615  42.354 -37.900  1.00  0.65           O  
ATOM   3638  H   SER A 241      24.941  41.355 -37.075  1.00  0.65           H  
ATOM   3639  HA  SER A 241      24.468  42.128 -39.747  1.00  0.65           H  
ATOM   3640 1HB  SER A 241      24.009  43.655 -37.159  1.00  0.65           H  
ATOM   3641 2HB  SER A 241      23.316  44.097 -38.712  1.00  0.65           H  
ATOM   3642  HG  SER A 241      22.949  41.715 -37.224  1.00  0.65           H  
ATOM   3643  N   HIS A 242      26.713  43.962 -38.171  1.00  0.64           N  
ATOM   3644  CA  HIS A 242      27.807  44.892 -38.371  1.00  0.64           C  
ATOM   3645  C   HIS A 242      28.744  44.376 -39.450  1.00  0.64           C  
ATOM   3646  O   HIS A 242      29.070  45.096 -40.396  1.00  0.64           O  
ATOM   3647  CB  HIS A 242      28.570  45.115 -37.066  1.00  0.64           C  
ATOM   3648  CG  HIS A 242      29.771  45.970 -37.183  1.00  0.64           C  
ATOM   3649  ND1 HIS A 242      29.702  47.329 -37.389  1.00  0.64           N  
ATOM   3650  CD2 HIS A 242      31.087  45.663 -37.092  1.00  0.64           C  
ATOM   3651  CE1 HIS A 242      30.924  47.832 -37.417  1.00  0.64           C  
ATOM   3652  NE2 HIS A 242      31.786  46.845 -37.230  1.00  0.64           N  
ATOM   3653  H   HIS A 242      26.562  43.577 -37.235  1.00  0.64           H  
ATOM   3654  HA  HIS A 242      27.412  45.852 -38.706  1.00  0.64           H  
ATOM   3655 1HB  HIS A 242      27.900  45.557 -36.326  1.00  0.64           H  
ATOM   3656 2HB  HIS A 242      28.891  44.169 -36.669  1.00  0.64           H  
ATOM   3657  HD1 HIS A 242      28.864  47.869 -37.482  1.00  0.64           H  
ATOM   3658  HD2 HIS A 242      31.617  44.723 -36.924  1.00  0.64           H  
ATOM   3659  HE1 HIS A 242      31.079  48.900 -37.566  1.00  0.64           H  
ATOM   3660  N   PHE A 243      29.167  43.121 -39.322  1.00  0.64           N  
ATOM   3661  CA  PHE A 243      30.083  42.563 -40.298  1.00  0.64           C  
ATOM   3662  C   PHE A 243      29.426  42.323 -41.669  1.00  0.64           C  
ATOM   3663  O   PHE A 243      30.099  42.408 -42.695  1.00  0.64           O  
ATOM   3664  CB  PHE A 243      30.700  41.287 -39.778  1.00  0.64           C  
ATOM   3665  CG  PHE A 243      31.737  41.473 -38.689  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243      31.568  40.839 -37.518  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243      32.854  42.283 -38.820  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243      32.482  40.945 -36.491  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243      33.752  42.400 -37.769  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243      33.565  41.722 -36.619  1.00  0.64           C  
ATOM   3671  H   PHE A 243      28.865  42.561 -38.522  1.00  0.64           H  
ATOM   3672  HA  PHE A 243      30.891  43.280 -40.436  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243      29.904  40.680 -39.351  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243      31.131  40.738 -40.590  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243      30.694  40.232 -37.413  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243      33.029  42.837 -39.747  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243      32.337  40.401 -35.574  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243      34.604  43.024 -37.855  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243      34.279  41.807 -35.803  1.00  0.64           H  
ATOM   3680  N   VAL A 244      28.115  42.054 -41.712  1.00  0.65           N  
ATOM   3681  CA  VAL A 244      27.441  41.895 -43.001  1.00  0.65           C  
ATOM   3682  C   VAL A 244      27.519  43.209 -43.758  1.00  0.65           C  
ATOM   3683  O   VAL A 244      27.856  43.228 -44.947  1.00  0.65           O  
ATOM   3684  CB  VAL A 244      25.946  41.497 -42.863  1.00  0.65           C  
ATOM   3685  CG1 VAL A 244      25.268  41.591 -44.222  1.00  0.65           C  
ATOM   3686  CG2 VAL A 244      25.802  40.055 -42.363  1.00  0.65           C  
ATOM   3687  H   VAL A 244      27.589  41.955 -40.850  1.00  0.65           H  
ATOM   3688  HA  VAL A 244      27.956  41.123 -43.573  1.00  0.65           H  
ATOM   3689  HB  VAL A 244      25.457  42.185 -42.174  1.00  0.65           H  
ATOM   3690 1HG1 VAL A 244      24.225  41.322 -44.116  1.00  0.65           H  
ATOM   3691 2HG1 VAL A 244      25.344  42.613 -44.599  1.00  0.65           H  
ATOM   3692 3HG1 VAL A 244      25.737  40.926 -44.909  1.00  0.65           H  
ATOM   3693 1HG2 VAL A 244      24.747  39.803 -42.278  1.00  0.65           H  
ATOM   3694 2HG2 VAL A 244      26.276  39.380 -43.056  1.00  0.65           H  
ATOM   3695 3HG2 VAL A 244      26.264  39.962 -41.409  1.00  0.65           H  
ATOM   3696  N   GLU A 245      27.243  44.317 -43.059  1.00  0.66           N  
ATOM   3697  CA  GLU A 245      27.305  45.624 -43.690  1.00  0.66           C  
ATOM   3698  C   GLU A 245      28.742  45.981 -44.062  1.00  0.66           C  
ATOM   3699  O   GLU A 245      28.988  46.482 -45.160  1.00  0.66           O  
ATOM   3700  CB  GLU A 245      26.726  46.695 -42.762  1.00  0.66           C  
ATOM   3701  CG  GLU A 245      26.720  48.115 -43.349  1.00  0.66           C  
ATOM   3702  CD  GLU A 245      25.813  48.308 -44.556  1.00  0.66           C  
ATOM   3703  OE1 GLU A 245      24.923  47.515 -44.762  1.00  0.66           O  
ATOM   3704  OE2 GLU A 245      26.029  49.270 -45.275  1.00  0.66           O  
ATOM   3705  H   GLU A 245      26.966  44.240 -42.078  1.00  0.66           H  
ATOM   3706  HA  GLU A 245      26.712  45.594 -44.603  1.00  0.66           H  
ATOM   3707 1HB  GLU A 245      25.703  46.428 -42.496  1.00  0.66           H  
ATOM   3708 2HB  GLU A 245      27.305  46.715 -41.835  1.00  0.66           H  
ATOM   3709 1HG  GLU A 245      26.422  48.816 -42.570  1.00  0.66           H  
ATOM   3710 2HG  GLU A 245      27.741  48.351 -43.633  1.00  0.66           H  
ATOM   3711  N   GLU A 246      29.708  45.702 -43.181  1.00  0.67           N  
ATOM   3712  CA  GLU A 246      31.089  46.020 -43.519  1.00  0.67           C  
ATOM   3713  C   GLU A 246      31.529  45.262 -44.763  1.00  0.67           C  
ATOM   3714  O   GLU A 246      32.128  45.844 -45.674  1.00  0.67           O  
ATOM   3715  CB  GLU A 246      32.040  45.706 -42.372  1.00  0.67           C  
ATOM   3716  CG  GLU A 246      33.477  46.072 -42.675  1.00  0.67           C  
ATOM   3717  CD  GLU A 246      34.386  45.825 -41.534  1.00  0.67           C  
ATOM   3718  OE1 GLU A 246      34.410  44.721 -41.071  1.00  0.67           O  
ATOM   3719  OE2 GLU A 246      35.091  46.727 -41.132  1.00  0.67           O  
ATOM   3720  H   GLU A 246      29.478  45.303 -42.269  1.00  0.67           H  
ATOM   3721  HA  GLU A 246      31.151  47.087 -43.732  1.00  0.67           H  
ATOM   3722 1HB  GLU A 246      31.721  46.239 -41.473  1.00  0.67           H  
ATOM   3723 2HB  GLU A 246      32.001  44.639 -42.152  1.00  0.67           H  
ATOM   3724 1HG  GLU A 246      33.809  45.476 -43.527  1.00  0.67           H  
ATOM   3725 2HG  GLU A 246      33.522  47.122 -42.959  1.00  0.67           H  
ATOM   3726  N   PHE A 247      31.194  43.968 -44.819  1.00  0.70           N  
ATOM   3727  CA  PHE A 247      31.537  43.144 -45.958  1.00  0.70           C  
ATOM   3728  C   PHE A 247      30.947  43.756 -47.206  1.00  0.70           C  
ATOM   3729  O   PHE A 247      31.667  43.981 -48.180  1.00  0.70           O  
ATOM   3730  CB  PHE A 247      31.013  41.713 -45.785  1.00  0.70           C  
ATOM   3731  CG  PHE A 247      31.254  40.824 -46.967  1.00  0.70           C  
ATOM   3732  CD1 PHE A 247      32.478  40.270 -47.189  1.00  0.70           C  
ATOM   3733  CD2 PHE A 247      30.254  40.545 -47.856  1.00  0.70           C  
ATOM   3734  CE1 PHE A 247      32.715  39.468 -48.263  1.00  0.70           C  
ATOM   3735  CE2 PHE A 247      30.482  39.730 -48.940  1.00  0.70           C  
ATOM   3736  CZ  PHE A 247      31.704  39.193 -49.151  1.00  0.70           C  
ATOM   3737  H   PHE A 247      30.706  43.536 -44.037  1.00  0.70           H  
ATOM   3738  HA  PHE A 247      32.621  43.114 -46.056  1.00  0.70           H  
ATOM   3739 1HB  PHE A 247      31.473  41.258 -44.912  1.00  0.70           H  
ATOM   3740 2HB  PHE A 247      29.940  41.744 -45.597  1.00  0.70           H  
ATOM   3741  HD1 PHE A 247      33.267  40.480 -46.510  1.00  0.70           H  
ATOM   3742  HD2 PHE A 247      29.264  40.981 -47.699  1.00  0.70           H  
ATOM   3743  HE1 PHE A 247      33.711  39.057 -48.406  1.00  0.70           H  
ATOM   3744  HE2 PHE A 247      29.674  39.520 -49.630  1.00  0.70           H  
ATOM   3745  HZ  PHE A 247      31.875  38.553 -50.019  1.00  0.70           H  
ATOM   3746  N   LYS A 248      29.649  44.066 -47.169  1.00  0.73           N  
ATOM   3747  CA  LYS A 248      28.977  44.653 -48.314  1.00  0.73           C  
ATOM   3748  C   LYS A 248      29.649  45.951 -48.758  1.00  0.73           C  
ATOM   3749  O   LYS A 248      29.916  46.144 -49.946  1.00  0.73           O  
ATOM   3750  CB  LYS A 248      27.499  44.888 -47.983  1.00  0.73           C  
ATOM   3751  CG  LYS A 248      26.647  45.450 -49.120  1.00  0.73           C  
ATOM   3752  CD  LYS A 248      25.171  45.513 -48.695  1.00  0.73           C  
ATOM   3753  CE  LYS A 248      24.277  46.104 -49.784  1.00  0.73           C  
ATOM   3754  NZ  LYS A 248      22.824  46.028 -49.412  1.00  0.73           N  
ATOM   3755  H   LYS A 248      29.103  43.871 -46.327  1.00  0.73           H  
ATOM   3756  HA  LYS A 248      29.037  43.946 -49.138  1.00  0.73           H  
ATOM   3757 1HB  LYS A 248      27.053  43.943 -47.666  1.00  0.73           H  
ATOM   3758 2HB  LYS A 248      27.427  45.576 -47.139  1.00  0.73           H  
ATOM   3759 1HG  LYS A 248      26.994  46.454 -49.366  1.00  0.73           H  
ATOM   3760 2HG  LYS A 248      26.747  44.816 -50.004  1.00  0.73           H  
ATOM   3761 1HD  LYS A 248      24.819  44.512 -48.446  1.00  0.73           H  
ATOM   3762 2HD  LYS A 248      25.086  46.133 -47.798  1.00  0.73           H  
ATOM   3763 1HE  LYS A 248      24.547  47.147 -49.931  1.00  0.73           H  
ATOM   3764 2HE  LYS A 248      24.433  45.563 -50.715  1.00  0.73           H  
ATOM   3765 1HZ  LYS A 248      22.260  46.426 -50.142  1.00  0.73           H  
ATOM   3766 2HZ  LYS A 248      22.553  45.030 -49.281  1.00  0.73           H  
ATOM   3767 3HZ  LYS A 248      22.664  46.527 -48.553  1.00  0.73           H  
ATOM   3768  N   ARG A 249      29.998  46.821 -47.815  1.00  0.77           N  
ATOM   3769  CA  ARG A 249      30.635  48.078 -48.181  1.00  0.77           C  
ATOM   3770  C   ARG A 249      31.997  47.874 -48.855  1.00  0.77           C  
ATOM   3771  O   ARG A 249      32.354  48.630 -49.772  1.00  0.77           O  
ATOM   3772  CB  ARG A 249      30.808  48.967 -46.957  1.00  0.77           C  
ATOM   3773  CG  ARG A 249      29.506  49.556 -46.392  1.00  0.77           C  
ATOM   3774  CD  ARG A 249      29.751  50.373 -45.174  1.00  0.77           C  
ATOM   3775  NE  ARG A 249      28.512  50.887 -44.594  1.00  0.77           N  
ATOM   3776  CZ  ARG A 249      28.450  51.777 -43.579  1.00  0.77           C  
ATOM   3777  NH1 ARG A 249      29.559  52.269 -43.059  1.00  0.77           N  
ATOM   3778  NH2 ARG A 249      27.277  52.162 -43.102  1.00  0.77           N  
ATOM   3779  H   ARG A 249      29.778  46.630 -46.837  1.00  0.77           H  
ATOM   3780  HA  ARG A 249      29.979  48.594 -48.881  1.00  0.77           H  
ATOM   3781 1HB  ARG A 249      31.270  48.381 -46.160  1.00  0.77           H  
ATOM   3782 2HB  ARG A 249      31.480  49.789 -47.192  1.00  0.77           H  
ATOM   3783 1HG  ARG A 249      29.047  50.197 -47.142  1.00  0.77           H  
ATOM   3784 2HG  ARG A 249      28.811  48.756 -46.138  1.00  0.77           H  
ATOM   3785 1HD  ARG A 249      30.241  49.750 -44.424  1.00  0.77           H  
ATOM   3786 2HD  ARG A 249      30.390  51.217 -45.421  1.00  0.77           H  
ATOM   3787  HE  ARG A 249      27.622  50.498 -44.949  1.00  0.77           H  
ATOM   3788 1HH1 ARG A 249      30.457  51.982 -43.420  1.00  0.77           H  
ATOM   3789 2HH1 ARG A 249      29.509  52.935 -42.301  1.00  0.77           H  
ATOM   3790 1HH2 ARG A 249      26.416  51.798 -43.498  1.00  0.77           H  
ATOM   3791 2HH2 ARG A 249      27.237  52.825 -42.345  1.00  0.77           H  
ATOM   3792  N   LYS A 250      32.755  46.865 -48.409  1.00  0.80           N  
ATOM   3793  CA  LYS A 250      34.077  46.595 -48.968  1.00  0.80           C  
ATOM   3794  C   LYS A 250      34.073  45.801 -50.280  1.00  0.80           C  
ATOM   3795  O   LYS A 250      34.847  46.106 -51.192  1.00  0.80           O  
ATOM   3796  CB  LYS A 250      34.932  45.830 -47.956  1.00  0.80           C  
ATOM   3797  CG  LYS A 250      35.362  46.625 -46.731  1.00  0.80           C  
ATOM   3798  CD  LYS A 250      36.252  45.780 -45.823  1.00  0.80           C  
ATOM   3799  CE  LYS A 250      36.726  46.567 -44.606  1.00  0.80           C  
ATOM   3800  NZ  LYS A 250      37.610  45.747 -43.724  1.00  0.80           N  
ATOM   3801  H   LYS A 250      32.415  46.292 -47.632  1.00  0.80           H  
ATOM   3802  HA  LYS A 250      34.555  47.553 -49.165  1.00  0.80           H  
ATOM   3803 1HB  LYS A 250      34.357  44.972 -47.595  1.00  0.80           H  
ATOM   3804 2HB  LYS A 250      35.822  45.441 -48.449  1.00  0.80           H  
ATOM   3805 1HG  LYS A 250      35.899  47.520 -47.040  1.00  0.80           H  
ATOM   3806 2HG  LYS A 250      34.473  46.928 -46.171  1.00  0.80           H  
ATOM   3807 1HD  LYS A 250      35.682  44.913 -45.475  1.00  0.80           H  
ATOM   3808 2HD  LYS A 250      37.116  45.428 -46.382  1.00  0.80           H  
ATOM   3809 1HE  LYS A 250      37.274  47.448 -44.936  1.00  0.80           H  
ATOM   3810 2HE  LYS A 250      35.864  46.887 -44.036  1.00  0.80           H  
ATOM   3811 1HZ  LYS A 250      37.893  46.297 -42.927  1.00  0.80           H  
ATOM   3812 2HZ  LYS A 250      37.115  44.922 -43.398  1.00  0.80           H  
ATOM   3813 3HZ  LYS A 250      38.427  45.457 -44.237  1.00  0.80           H  
ATOM   3814  N   HIS A 251      33.198  44.800 -50.379  1.00  0.84           N  
ATOM   3815  CA  HIS A 251      33.173  43.884 -51.518  1.00  0.84           C  
ATOM   3816  C   HIS A 251      32.011  44.078 -52.491  1.00  0.84           C  
ATOM   3817  O   HIS A 251      32.001  43.467 -53.559  1.00  0.84           O  
ATOM   3818  CB  HIS A 251      33.157  42.446 -50.988  1.00  0.84           C  
ATOM   3819  CG  HIS A 251      34.415  42.068 -50.246  1.00  0.84           C  
ATOM   3820  ND1 HIS A 251      35.554  41.632 -50.888  1.00  0.84           N  
ATOM   3821  CD2 HIS A 251      34.721  42.107 -48.927  1.00  0.84           C  
ATOM   3822  CE1 HIS A 251      36.496  41.384 -49.990  1.00  0.84           C  
ATOM   3823  NE2 HIS A 251      36.017  41.664 -48.796  1.00  0.84           N  
ATOM   3824  H   HIS A 251      32.568  44.623 -49.602  1.00  0.84           H  
ATOM   3825  HA  HIS A 251      34.089  44.016 -52.091  1.00  0.84           H  
ATOM   3826 1HB  HIS A 251      32.309  42.321 -50.306  1.00  0.84           H  
ATOM   3827 2HB  HIS A 251      33.018  41.749 -51.813  1.00  0.84           H  
ATOM   3828  HD2 HIS A 251      34.060  42.428 -48.124  1.00  0.84           H  
ATOM   3829  HE1 HIS A 251      37.499  41.015 -50.203  1.00  0.84           H  
ATOM   3830  HE2 HIS A 251      36.525  41.573 -47.926  1.00  0.84           H  
ATOM   3831  N   LYS A 252      31.045  44.935 -52.142  1.00  0.86           N  
ATOM   3832  CA  LYS A 252      29.856  45.210 -52.954  1.00  0.86           C  
ATOM   3833  C   LYS A 252      29.023  43.952 -53.199  1.00  0.86           C  
ATOM   3834  O   LYS A 252      28.458  43.752 -54.277  1.00  0.86           O  
ATOM   3835  CB  LYS A 252      30.255  45.879 -54.277  1.00  0.86           C  
ATOM   3836  CG  LYS A 252      30.532  47.386 -54.155  1.00  0.86           C  
ATOM   3837  CD  LYS A 252      31.761  47.673 -53.259  1.00  0.86           C  
ATOM   3838  CE  LYS A 252      32.088  49.171 -53.221  1.00  0.86           C  
ATOM   3839  NZ  LYS A 252      33.216  49.479 -52.288  1.00  0.86           N  
ATOM   3840  H   LYS A 252      31.090  45.416 -51.250  1.00  0.86           H  
ATOM   3841  HA  LYS A 252      29.229  45.912 -52.401  1.00  0.86           H  
ATOM   3842 1HB  LYS A 252      31.140  45.416 -54.694  1.00  0.86           H  
ATOM   3843 2HB  LYS A 252      29.452  45.747 -55.000  1.00  0.86           H  
ATOM   3844 1HG  LYS A 252      30.708  47.808 -55.145  1.00  0.86           H  
ATOM   3845 2HG  LYS A 252      29.663  47.876 -53.719  1.00  0.86           H  
ATOM   3846 1HD  LYS A 252      31.552  47.337 -52.232  1.00  0.86           H  
ATOM   3847 2HD  LYS A 252      32.629  47.125 -53.626  1.00  0.86           H  
ATOM   3848 1HE  LYS A 252      32.357  49.504 -54.221  1.00  0.86           H  
ATOM   3849 2HE  LYS A 252      31.205  49.715 -52.890  1.00  0.86           H  
ATOM   3850 1HZ  LYS A 252      33.396  50.467 -52.279  1.00  0.86           H  
ATOM   3851 2HZ  LYS A 252      32.948  49.169 -51.337  1.00  0.86           H  
ATOM   3852 3HZ  LYS A 252      34.047  48.988 -52.578  1.00  0.86           H  
ATOM   3853  N   LYS A 253      28.939  43.124 -52.162  1.00  0.87           N  
ATOM   3854  CA  LYS A 253      28.182  41.883 -52.172  1.00  0.87           C  
ATOM   3855  C   LYS A 253      27.317  41.779 -50.919  1.00  0.87           C  
ATOM   3856  O   LYS A 253      27.828  41.827 -49.804  1.00  0.87           O  
ATOM   3857  CB  LYS A 253      29.151  40.708 -52.210  1.00  0.87           C  
ATOM   3858  CG  LYS A 253      29.994  40.575 -53.466  1.00  0.87           C  
ATOM   3859  CD  LYS A 253      30.885  39.349 -53.385  1.00  0.87           C  
ATOM   3860  CE  LYS A 253      31.871  39.271 -54.537  1.00  0.87           C  
ATOM   3861  NZ  LYS A 253      31.180  39.237 -55.853  1.00  0.87           N  
ATOM   3862  H   LYS A 253      29.440  43.382 -51.326  1.00  0.87           H  
ATOM   3863  HA  LYS A 253      27.533  41.864 -53.048  1.00  0.87           H  
ATOM   3864 1HB  LYS A 253      29.858  40.835 -51.411  1.00  0.87           H  
ATOM   3865 2HB  LYS A 253      28.614  39.797 -52.038  1.00  0.87           H  
ATOM   3866 1HG  LYS A 253      29.340  40.482 -54.335  1.00  0.87           H  
ATOM   3867 2HG  LYS A 253      30.612  41.447 -53.595  1.00  0.87           H  
ATOM   3868 1HD  LYS A 253      31.428  39.327 -52.439  1.00  0.87           H  
ATOM   3869 2HD  LYS A 253      30.259  38.479 -53.443  1.00  0.87           H  
ATOM   3870 1HE  LYS A 253      32.540  40.130 -54.504  1.00  0.87           H  
ATOM   3871 2HE  LYS A 253      32.460  38.357 -54.425  1.00  0.87           H  
ATOM   3872 1HZ  LYS A 253      31.855  39.167 -56.592  1.00  0.87           H  
ATOM   3873 2HZ  LYS A 253      30.538  38.425 -55.894  1.00  0.87           H  
ATOM   3874 3HZ  LYS A 253      30.638  40.077 -55.969  1.00  0.87           H  
ATOM   3875  N   ASP A 254      26.015  41.605 -51.097  1.00  0.87           N  
ATOM   3876  CA  ASP A 254      25.100  41.508 -49.961  1.00  0.87           C  
ATOM   3877  C   ASP A 254      24.871  40.058 -49.574  1.00  0.87           C  
ATOM   3878  O   ASP A 254      24.285  39.291 -50.336  1.00  0.87           O  
ATOM   3879  CB  ASP A 254      23.776  42.207 -50.260  1.00  0.87           C  
ATOM   3880  CG  ASP A 254      22.803  42.290 -49.048  1.00  0.87           C  
ATOM   3881  OD1 ASP A 254      22.833  41.447 -48.153  1.00  0.87           O  
ATOM   3882  OD2 ASP A 254      22.093  43.288 -48.985  1.00  0.87           O  
ATOM   3883  H   ASP A 254      25.647  41.558 -52.036  1.00  0.87           H  
ATOM   3884  HA  ASP A 254      25.557  42.013 -49.108  1.00  0.87           H  
ATOM   3885 1HB  ASP A 254      23.974  43.202 -50.628  1.00  0.87           H  
ATOM   3886 2HB  ASP A 254      23.269  41.667 -51.060  1.00  0.87           H  
ATOM   3887  N   ILE A 255      25.353  39.673 -48.402  1.00  0.87           N  
ATOM   3888  CA  ILE A 255      25.273  38.283 -47.993  1.00  0.87           C  
ATOM   3889  C   ILE A 255      24.123  37.993 -47.054  1.00  0.87           C  
ATOM   3890  O   ILE A 255      23.975  36.857 -46.618  1.00  0.87           O  
ATOM   3891  CB  ILE A 255      26.562  37.844 -47.292  1.00  0.87           C  
ATOM   3892  CG1 ILE A 255      26.771  38.544 -45.996  1.00  0.87           C  
ATOM   3893  CG2 ILE A 255      27.669  38.154 -48.163  1.00  0.87           C  
ATOM   3894  CD1 ILE A 255      27.887  37.944 -45.212  1.00  0.87           C  
ATOM   3895  H   ILE A 255      25.803  40.353 -47.808  1.00  0.87           H  
ATOM   3896  HA  ILE A 255      25.146  37.670 -48.887  1.00  0.87           H  
ATOM   3897  HB  ILE A 255      26.530  36.777 -47.103  1.00  0.87           H  
ATOM   3898 1HG1 ILE A 255      27.016  39.583 -46.199  1.00  0.87           H  
ATOM   3899 2HG1 ILE A 255      25.857  38.501 -45.404  1.00  0.87           H  
ATOM   3900 1HG2 ILE A 255      28.604  37.832 -47.705  1.00  0.87           H  
ATOM   3901 2HG2 ILE A 255      27.518  37.656 -49.078  1.00  0.87           H  
ATOM   3902 3HG2 ILE A 255      27.683  39.226 -48.336  1.00  0.87           H  
ATOM   3903 1HD1 ILE A 255      28.026  38.488 -44.288  1.00  0.87           H  
ATOM   3904 2HD1 ILE A 255      27.662  36.898 -44.989  1.00  0.87           H  
ATOM   3905 3HD1 ILE A 255      28.786  38.008 -45.808  1.00  0.87           H  
ATOM   3906  N   SER A 256      23.280  38.987 -46.762  1.00  0.87           N  
ATOM   3907  CA  SER A 256      22.195  38.771 -45.802  1.00  0.87           C  
ATOM   3908  C   SER A 256      21.159  37.759 -46.275  1.00  0.87           C  
ATOM   3909  O   SER A 256      20.408  37.210 -45.471  1.00  0.87           O  
ATOM   3910  CB  SER A 256      21.486  40.081 -45.480  1.00  0.87           C  
ATOM   3911  OG  SER A 256      20.775  40.583 -46.592  1.00  0.87           O  
ATOM   3912  H   SER A 256      23.374  39.906 -47.215  1.00  0.87           H  
ATOM   3913  HA  SER A 256      22.637  38.394 -44.880  1.00  0.87           H  
ATOM   3914 1HB  SER A 256      20.800  39.920 -44.653  1.00  0.87           H  
ATOM   3915 2HB  SER A 256      22.212  40.818 -45.163  1.00  0.87           H  
ATOM   3916  HG  SER A 256      21.462  40.984 -47.181  1.00  0.87           H  
ATOM   3917  N   GLN A 257      21.117  37.514 -47.580  1.00  0.86           N  
ATOM   3918  CA  GLN A 257      20.151  36.601 -48.163  1.00  0.86           C  
ATOM   3919  C   GLN A 257      20.714  35.189 -48.350  1.00  0.86           C  
ATOM   3920  O   GLN A 257      20.026  34.306 -48.867  1.00  0.86           O  
ATOM   3921  CB  GLN A 257      19.674  37.172 -49.494  1.00  0.86           C  
ATOM   3922  CG  GLN A 257      19.061  38.569 -49.342  1.00  0.86           C  
ATOM   3923  CD  GLN A 257      17.859  38.611 -48.406  1.00  0.86           C  
ATOM   3924  OE1 GLN A 257      16.850  37.931 -48.631  1.00  0.86           O  
ATOM   3925  NE2 GLN A 257      17.972  39.403 -47.333  1.00  0.86           N  
ATOM   3926  H   GLN A 257      21.766  38.004 -48.180  1.00  0.86           H  
ATOM   3927  HA  GLN A 257      19.296  36.533 -47.491  1.00  0.86           H  
ATOM   3928 1HB  GLN A 257      20.516  37.239 -50.183  1.00  0.86           H  
ATOM   3929 2HB  GLN A 257      18.930  36.510 -49.935  1.00  0.86           H  
ATOM   3930 1HG  GLN A 257      19.824  39.244 -48.944  1.00  0.86           H  
ATOM   3931 2HG  GLN A 257      18.738  38.915 -50.323  1.00  0.86           H  
ATOM   3932 1HE2 GLN A 257      17.220  39.466 -46.676  1.00  0.86           H  
ATOM   3933 2HE2 GLN A 257      18.834  39.929 -47.165  1.00  0.86           H  
ATOM   3934  N   ASN A 258      21.973  34.979 -47.958  1.00  0.85           N  
ATOM   3935  CA  ASN A 258      22.609  33.674 -48.091  1.00  0.85           C  
ATOM   3936  C   ASN A 258      22.806  33.039 -46.718  1.00  0.85           C  
ATOM   3937  O   ASN A 258      23.722  33.405 -45.980  1.00  0.85           O  
ATOM   3938  CB  ASN A 258      23.899  33.793 -48.886  1.00  0.85           C  
ATOM   3939  CG  ASN A 258      24.604  32.466 -49.076  1.00  0.85           C  
ATOM   3940  OD1 ASN A 258      24.607  31.632 -48.166  1.00  0.85           O  
ATOM   3941  ND2 ASN A 258      25.179  32.246 -50.230  1.00  0.85           N  
ATOM   3942  H   ASN A 258      22.508  35.733 -47.526  1.00  0.85           H  
ATOM   3943  HA  ASN A 258      21.940  33.017 -48.649  1.00  0.85           H  
ATOM   3944 1HB  ASN A 258      23.675  34.214 -49.865  1.00  0.85           H  
ATOM   3945 2HB  ASN A 258      24.570  34.492 -48.383  1.00  0.85           H  
ATOM   3946 1HD2 ASN A 258      25.649  31.379 -50.398  1.00  0.85           H  
ATOM   3947 2HD2 ASN A 258      25.146  32.942 -50.946  1.00  0.85           H  
ATOM   3948  N   LYS A 259      21.963  32.051 -46.393  1.00  0.84           N  
ATOM   3949  CA  LYS A 259      21.963  31.448 -45.060  1.00  0.84           C  
ATOM   3950  C   LYS A 259      23.318  30.850 -44.689  1.00  0.84           C  
ATOM   3951  O   LYS A 259      23.733  30.927 -43.535  1.00  0.84           O  
ATOM   3952  CB  LYS A 259      20.893  30.345 -44.975  1.00  0.84           C  
ATOM   3953  CG  LYS A 259      19.432  30.829 -44.988  1.00  0.84           C  
ATOM   3954  CD  LYS A 259      18.431  29.636 -44.941  1.00  0.84           C  
ATOM   3955  CE  LYS A 259      16.976  30.124 -45.036  1.00  0.84           C  
ATOM   3956  NZ  LYS A 259      15.981  28.990 -45.106  1.00  0.84           N  
ATOM   3957  H   LYS A 259      21.265  31.765 -47.068  1.00  0.84           H  
ATOM   3958  HA  LYS A 259      21.730  32.227 -44.332  1.00  0.84           H  
ATOM   3959 1HB  LYS A 259      21.021  29.656 -45.809  1.00  0.84           H  
ATOM   3960 2HB  LYS A 259      21.041  29.773 -44.060  1.00  0.84           H  
ATOM   3961 1HG  LYS A 259      19.256  31.473 -44.126  1.00  0.84           H  
ATOM   3962 2HG  LYS A 259      19.253  31.409 -45.895  1.00  0.84           H  
ATOM   3963 1HD  LYS A 259      18.632  28.950 -45.764  1.00  0.84           H  
ATOM   3964 2HD  LYS A 259      18.553  29.090 -44.003  1.00  0.84           H  
ATOM   3965 1HE  LYS A 259      16.748  30.737 -44.166  1.00  0.84           H  
ATOM   3966 2HE  LYS A 259      16.874  30.733 -45.933  1.00  0.84           H  
ATOM   3967 1HZ  LYS A 259      15.051  29.374 -45.174  1.00  0.84           H  
ATOM   3968 2HZ  LYS A 259      16.169  28.424 -45.918  1.00  0.84           H  
ATOM   3969 3HZ  LYS A 259      16.018  28.389 -44.258  1.00  0.84           H  
ATOM   3970  N   ARG A 260      24.015  30.249 -45.655  1.00  0.82           N  
ATOM   3971  CA  ARG A 260      25.324  29.663 -45.372  1.00  0.82           C  
ATOM   3972  C   ARG A 260      26.354  30.741 -45.067  1.00  0.82           C  
ATOM   3973  O   ARG A 260      27.104  30.641 -44.093  1.00  0.82           O  
ATOM   3974  CB  ARG A 260      25.802  28.808 -46.531  1.00  0.82           C  
ATOM   3975  CG  ARG A 260      27.190  28.210 -46.360  1.00  0.82           C  
ATOM   3976  CD  ARG A 260      27.515  27.263 -47.458  1.00  0.82           C  
ATOM   3977  NE  ARG A 260      26.677  26.063 -47.440  1.00  0.82           N  
ATOM   3978  CZ  ARG A 260      26.529  25.235 -48.510  1.00  0.82           C  
ATOM   3979  NH1 ARG A 260      27.166  25.514 -49.632  1.00  0.82           N  
ATOM   3980  NH2 ARG A 260      25.762  24.155 -48.463  1.00  0.82           N  
ATOM   3981  H   ARG A 260      23.646  30.219 -46.595  1.00  0.82           H  
ATOM   3982  HA  ARG A 260      25.230  29.014 -44.500  1.00  0.82           H  
ATOM   3983 1HB  ARG A 260      25.110  27.978 -46.669  1.00  0.82           H  
ATOM   3984 2HB  ARG A 260      25.803  29.393 -47.445  1.00  0.82           H  
ATOM   3985 1HG  ARG A 260      27.921  29.020 -46.397  1.00  0.82           H  
ATOM   3986 2HG  ARG A 260      27.282  27.705 -45.410  1.00  0.82           H  
ATOM   3987 1HD  ARG A 260      27.369  27.764 -48.412  1.00  0.82           H  
ATOM   3988 2HD  ARG A 260      28.541  26.954 -47.372  1.00  0.82           H  
ATOM   3989  HE  ARG A 260      26.188  25.841 -46.554  1.00  0.82           H  
ATOM   3990 1HH1 ARG A 260      27.752  26.333 -49.691  1.00  0.82           H  
ATOM   3991 2HH1 ARG A 260      27.063  24.908 -50.433  1.00  0.82           H  
ATOM   3992 1HH2 ARG A 260      25.241  23.900 -47.611  1.00  0.82           H  
ATOM   3993 2HH2 ARG A 260      25.676  23.567 -49.275  1.00  0.82           H  
ATOM   3994  N   ALA A 261      26.402  31.788 -45.893  1.00  0.79           N  
ATOM   3995  CA  ALA A 261      27.383  32.846 -45.659  1.00  0.79           C  
ATOM   3996  C   ALA A 261      27.133  33.498 -44.317  1.00  0.79           C  
ATOM   3997  O   ALA A 261      28.058  33.725 -43.528  1.00  0.79           O  
ATOM   3998  CB  ALA A 261      27.311  33.900 -46.735  1.00  0.79           C  
ATOM   3999  H   ALA A 261      25.752  31.845 -46.675  1.00  0.79           H  
ATOM   4000  HA  ALA A 261      28.377  32.398 -45.656  1.00  0.79           H  
ATOM   4001 1HB  ALA A 261      28.054  34.668 -46.548  1.00  0.79           H  
ATOM   4002 2HB  ALA A 261      27.499  33.446 -47.706  1.00  0.79           H  
ATOM   4003 3HB  ALA A 261      26.318  34.346 -46.727  1.00  0.79           H  
ATOM   4004  N   VAL A 262      25.863  33.725 -44.011  1.00  0.77           N  
ATOM   4005  CA  VAL A 262      25.526  34.344 -42.757  1.00  0.77           C  
ATOM   4006  C   VAL A 262      25.878  33.418 -41.615  1.00  0.77           C  
ATOM   4007  O   VAL A 262      26.417  33.872 -40.614  1.00  0.77           O  
ATOM   4008  CB  VAL A 262      24.052  34.746 -42.706  1.00  0.77           C  
ATOM   4009  CG1 VAL A 262      23.708  35.218 -41.316  1.00  0.77           C  
ATOM   4010  CG2 VAL A 262      23.815  35.842 -43.713  1.00  0.77           C  
ATOM   4011  H   VAL A 262      25.122  33.502 -44.679  1.00  0.77           H  
ATOM   4012  HA  VAL A 262      26.116  35.255 -42.659  1.00  0.77           H  
ATOM   4013  HB  VAL A 262      23.430  33.881 -42.946  1.00  0.77           H  
ATOM   4014 1HG1 VAL A 262      22.658  35.500 -41.275  1.00  0.77           H  
ATOM   4015 2HG1 VAL A 262      23.900  34.404 -40.629  1.00  0.77           H  
ATOM   4016 3HG1 VAL A 262      24.329  36.075 -41.053  1.00  0.77           H  
ATOM   4017 1HG2 VAL A 262      22.766  36.135 -43.704  1.00  0.77           H  
ATOM   4018 2HG2 VAL A 262      24.438  36.707 -43.482  1.00  0.77           H  
ATOM   4019 3HG2 VAL A 262      24.075  35.465 -44.688  1.00  0.77           H  
ATOM   4020  N   ARG A 263      25.577  32.126 -41.740  1.00  0.76           N  
ATOM   4021  CA  ARG A 263      25.897  31.186 -40.681  1.00  0.76           C  
ATOM   4022  C   ARG A 263      27.408  31.113 -40.433  1.00  0.76           C  
ATOM   4023  O   ARG A 263      27.854  31.015 -39.281  1.00  0.76           O  
ATOM   4024  CB  ARG A 263      25.366  29.812 -40.998  1.00  0.76           C  
ATOM   4025  CG  ARG A 263      25.507  28.833 -39.869  1.00  0.76           C  
ATOM   4026  CD  ARG A 263      24.717  29.289 -38.685  1.00  0.76           C  
ATOM   4027  NE  ARG A 263      23.324  29.530 -39.052  1.00  0.76           N  
ATOM   4028  CZ  ARG A 263      22.375  30.042 -38.246  1.00  0.76           C  
ATOM   4029  NH1 ARG A 263      22.644  30.322 -36.989  1.00  0.76           N  
ATOM   4030  NH2 ARG A 263      21.174  30.272 -38.739  1.00  0.76           N  
ATOM   4031  H   ARG A 263      25.106  31.778 -42.574  1.00  0.76           H  
ATOM   4032  HA  ARG A 263      25.412  31.526 -39.772  1.00  0.76           H  
ATOM   4033 1HB  ARG A 263      24.312  29.873 -41.257  1.00  0.76           H  
ATOM   4034 2HB  ARG A 263      25.893  29.416 -41.867  1.00  0.76           H  
ATOM   4035 1HG  ARG A 263      25.162  27.882 -40.175  1.00  0.76           H  
ATOM   4036 2HG  ARG A 263      26.556  28.761 -39.579  1.00  0.76           H  
ATOM   4037 1HD  ARG A 263      24.743  28.524 -37.911  1.00  0.76           H  
ATOM   4038 2HD  ARG A 263      25.134  30.215 -38.296  1.00  0.76           H  
ATOM   4039  HE  ARG A 263      23.062  29.336 -40.011  1.00  0.76           H  
ATOM   4040 1HH1 ARG A 263      23.566  30.142 -36.619  1.00  0.76           H  
ATOM   4041 2HH1 ARG A 263      21.933  30.724 -36.393  1.00  0.76           H  
ATOM   4042 1HH2 ARG A 263      20.992  30.072 -39.714  1.00  0.76           H  
ATOM   4043 2HH2 ARG A 263      20.451  30.672 -38.158  1.00  0.76           H  
ATOM   4044  N   ARG A 264      28.217  31.172 -41.503  1.00  0.75           N  
ATOM   4045  CA  ARG A 264      29.666  31.153 -41.319  1.00  0.75           C  
ATOM   4046  C   ARG A 264      30.089  32.393 -40.533  1.00  0.75           C  
ATOM   4047  O   ARG A 264      30.945  32.316 -39.642  1.00  0.75           O  
ATOM   4048  CB  ARG A 264      30.405  31.102 -42.656  1.00  0.75           C  
ATOM   4049  CG  ARG A 264      30.326  29.752 -43.422  1.00  0.75           C  
ATOM   4050  CD  ARG A 264      31.028  29.818 -44.762  1.00  0.75           C  
ATOM   4051  NE  ARG A 264      30.981  28.529 -45.489  1.00  0.75           N  
ATOM   4052  CZ  ARG A 264      31.382  28.345 -46.777  1.00  0.75           C  
ATOM   4053  NH1 ARG A 264      31.858  29.334 -47.472  1.00  0.75           N  
ATOM   4054  NH2 ARG A 264      31.303  27.158 -47.346  1.00  0.75           N  
ATOM   4055  H   ARG A 264      27.823  31.218 -42.444  1.00  0.75           H  
ATOM   4056  HA  ARG A 264      29.933  30.267 -40.745  1.00  0.75           H  
ATOM   4057 1HB  ARG A 264      29.994  31.868 -43.319  1.00  0.75           H  
ATOM   4058 2HB  ARG A 264      31.457  31.340 -42.502  1.00  0.75           H  
ATOM   4059 1HG  ARG A 264      30.797  28.970 -42.828  1.00  0.75           H  
ATOM   4060 2HG  ARG A 264      29.283  29.492 -43.594  1.00  0.75           H  
ATOM   4061 1HD  ARG A 264      30.552  30.579 -45.387  1.00  0.75           H  
ATOM   4062 2HD  ARG A 264      32.074  30.086 -44.611  1.00  0.75           H  
ATOM   4063  HE  ARG A 264      30.624  27.728 -44.990  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 264      31.990  30.252 -47.041  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 264      32.157  29.190 -48.427  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 264      30.955  26.371 -46.829  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 264      31.613  27.041 -48.300  1.00  0.75           H  
ATOM   4068  N   LEU A 265      29.440  33.525 -40.825  1.00  0.75           N  
ATOM   4069  CA  LEU A 265      29.720  34.763 -40.126  1.00  0.75           C  
ATOM   4070  C   LEU A 265      29.248  34.670 -38.680  1.00  0.75           C  
ATOM   4071  O   LEU A 265      29.975  35.073 -37.776  1.00  0.75           O  
ATOM   4072  CB  LEU A 265      29.112  35.952 -40.875  1.00  0.75           C  
ATOM   4073  CG  LEU A 265      29.387  37.310 -40.294  1.00  0.75           C  
ATOM   4074  CD1 LEU A 265      30.887  37.522 -40.187  1.00  0.75           C  
ATOM   4075  CD2 LEU A 265      28.782  38.337 -41.219  1.00  0.75           C  
ATOM   4076  H   LEU A 265      28.757  33.530 -41.586  1.00  0.75           H  
ATOM   4077  HA  LEU A 265      30.785  34.910 -40.102  1.00  0.75           H  
ATOM   4078 1HB  LEU A 265      29.477  35.940 -41.896  1.00  0.75           H  
ATOM   4079 2HB  LEU A 265      28.033  35.823 -40.902  1.00  0.75           H  
ATOM   4080  HG  LEU A 265      28.946  37.384 -39.308  1.00  0.75           H  
ATOM   4081 1HD1 LEU A 265      31.096  38.493 -39.769  1.00  0.75           H  
ATOM   4082 2HD1 LEU A 265      31.304  36.759 -39.538  1.00  0.75           H  
ATOM   4083 3HD1 LEU A 265      31.338  37.444 -41.175  1.00  0.75           H  
ATOM   4084 1HD2 LEU A 265      28.940  39.325 -40.838  1.00  0.75           H  
ATOM   4085 2HD2 LEU A 265      29.239  38.249 -42.202  1.00  0.75           H  
ATOM   4086 3HD2 LEU A 265      27.723  38.153 -41.301  1.00  0.75           H  
ATOM   4087  N   ARG A 266      28.060  34.105 -38.444  1.00  0.74           N  
ATOM   4088  CA  ARG A 266      27.539  33.960 -37.088  1.00  0.74           C  
ATOM   4089  C   ARG A 266      28.452  33.110 -36.233  1.00  0.74           C  
ATOM   4090  O   ARG A 266      28.720  33.463 -35.083  1.00  0.74           O  
ATOM   4091  CB  ARG A 266      26.145  33.329 -37.098  1.00  0.74           C  
ATOM   4092  CG  ARG A 266      25.019  34.224 -37.585  1.00  0.74           C  
ATOM   4093  CD  ARG A 266      23.736  33.564 -37.639  1.00  0.74           C  
ATOM   4094  NE  ARG A 266      22.712  34.456 -38.144  1.00  0.74           N  
ATOM   4095  CZ  ARG A 266      22.109  35.400 -37.405  1.00  0.74           C  
ATOM   4096  NH1 ARG A 266      22.468  35.554 -36.152  1.00  0.74           N  
ATOM   4097  NH2 ARG A 266      21.165  36.162 -37.942  1.00  0.74           N  
ATOM   4098  H   ARG A 266      27.500  33.795 -39.228  1.00  0.74           H  
ATOM   4099  HA  ARG A 266      27.480  34.933 -36.631  1.00  0.74           H  
ATOM   4100 1HB  ARG A 266      26.163  32.453 -37.730  1.00  0.74           H  
ATOM   4101 2HB  ARG A 266      25.892  32.999 -36.094  1.00  0.74           H  
ATOM   4102 1HG  ARG A 266      24.853  34.975 -36.849  1.00  0.74           H  
ATOM   4103 2HG  ARG A 266      25.258  34.677 -38.541  1.00  0.74           H  
ATOM   4104 1HD  ARG A 266      23.802  32.712 -38.310  1.00  0.74           H  
ATOM   4105 2HD  ARG A 266      23.447  33.231 -36.645  1.00  0.74           H  
ATOM   4106  HE  ARG A 266      22.423  34.355 -39.107  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 266      23.187  34.970 -35.756  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 266      22.018  36.254 -35.563  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 266      20.899  36.027 -38.906  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 266      20.704  36.877 -37.396  1.00  0.74           H  
ATOM   4111  N   THR A 267      28.993  32.036 -36.800  1.00  0.74           N  
ATOM   4112  CA  THR A 267      29.899  31.188 -36.048  1.00  0.74           C  
ATOM   4113  C   THR A 267      31.158  31.968 -35.711  1.00  0.74           C  
ATOM   4114  O   THR A 267      31.629  31.971 -34.568  1.00  0.74           O  
ATOM   4115  CB  THR A 267      30.274  29.933 -36.848  1.00  0.74           C  
ATOM   4116  OG1 THR A 267      29.090  29.174 -37.130  1.00  0.74           O  
ATOM   4117  CG2 THR A 267      31.259  29.094 -36.054  1.00  0.74           C  
ATOM   4118  H   THR A 267      28.738  31.781 -37.755  1.00  0.74           H  
ATOM   4119  HA  THR A 267      29.417  30.889 -35.118  1.00  0.74           H  
ATOM   4120  HB  THR A 267      30.731  30.232 -37.794  1.00  0.74           H  
ATOM   4121  HG1 THR A 267      28.538  29.696 -37.744  1.00  0.74           H  
ATOM   4122 1HG2 THR A 267      31.529  28.208 -36.626  1.00  0.74           H  
ATOM   4123 2HG2 THR A 267      32.151  29.686 -35.858  1.00  0.74           H  
ATOM   4124 3HG2 THR A 267      30.807  28.794 -35.110  1.00  0.74           H  
ATOM   4125  N   ALA A 268      31.705  32.662 -36.707  1.00  0.74           N  
ATOM   4126  CA  ALA A 268      32.904  33.438 -36.484  1.00  0.74           C  
ATOM   4127  C   ALA A 268      32.674  34.518 -35.425  1.00  0.74           C  
ATOM   4128  O   ALA A 268      33.542  34.771 -34.586  1.00  0.74           O  
ATOM   4129  CB  ALA A 268      33.346  34.054 -37.787  1.00  0.74           C  
ATOM   4130  H   ALA A 268      31.297  32.634 -37.644  1.00  0.74           H  
ATOM   4131  HA  ALA A 268      33.679  32.764 -36.122  1.00  0.74           H  
ATOM   4132 1HB  ALA A 268      34.247  34.586 -37.622  1.00  0.74           H  
ATOM   4133 2HB  ALA A 268      33.515  33.269 -38.524  1.00  0.74           H  
ATOM   4134 3HB  ALA A 268      32.572  34.727 -38.145  1.00  0.74           H  
ATOM   4135  N   CYS A 269      31.491  35.130 -35.446  1.00  0.73           N  
ATOM   4136  CA  CYS A 269      31.132  36.168 -34.499  1.00  0.73           C  
ATOM   4137  C   CYS A 269      30.951  35.621 -33.091  1.00  0.73           C  
ATOM   4138  O   CYS A 269      31.372  36.266 -32.127  1.00  0.73           O  
ATOM   4139  CB  CYS A 269      29.871  36.863 -34.957  1.00  0.73           C  
ATOM   4140  SG  CYS A 269      30.145  37.813 -36.426  1.00  0.73           S  
ATOM   4141  H   CYS A 269      30.822  34.889 -36.174  1.00  0.73           H  
ATOM   4142  HA  CYS A 269      31.932  36.904 -34.488  1.00  0.73           H  
ATOM   4143 1HB  CYS A 269      29.102  36.123 -35.164  1.00  0.73           H  
ATOM   4144 2HB  CYS A 269      29.494  37.521 -34.184  1.00  0.73           H  
ATOM   4145  HG  CYS A 269      30.231  36.731 -37.237  1.00  0.73           H  
ATOM   4146  N   GLU A 270      30.351  34.426 -32.956  1.00  0.73           N  
ATOM   4147  CA  GLU A 270      30.174  33.834 -31.630  1.00  0.73           C  
ATOM   4148  C   GLU A 270      31.559  33.660 -31.016  1.00  0.73           C  
ATOM   4149  O   GLU A 270      31.786  33.968 -29.837  1.00  0.73           O  
ATOM   4150  CB  GLU A 270      29.443  32.467 -31.690  1.00  0.73           C  
ATOM   4151  CG  GLU A 270      29.111  31.841 -30.269  1.00  0.73           C  
ATOM   4152  CD  GLU A 270      28.354  30.438 -30.261  1.00  0.73           C  
ATOM   4153  OE1 GLU A 270      28.244  29.799 -31.303  1.00  0.73           O  
ATOM   4154  OE2 GLU A 270      27.861  30.066 -29.189  1.00  0.73           O  
ATOM   4155  H   GLU A 270      29.986  33.943 -33.775  1.00  0.73           H  
ATOM   4156  HA  GLU A 270      29.592  34.519 -31.012  1.00  0.73           H  
ATOM   4157 1HB  GLU A 270      28.506  32.586 -32.237  1.00  0.73           H  
ATOM   4158 2HB  GLU A 270      30.055  31.753 -32.244  1.00  0.73           H  
ATOM   4159 1HG  GLU A 270      30.050  31.727 -29.726  1.00  0.73           H  
ATOM   4160 2HG  GLU A 270      28.504  32.565 -29.724  1.00  0.73           H  
ATOM   4161  N   ARG A 271      32.495  33.183 -31.844  1.00  0.73           N  
ATOM   4162  CA  ARG A 271      33.864  32.966 -31.419  1.00  0.73           C  
ATOM   4163  C   ARG A 271      34.567  34.293 -31.104  1.00  0.73           C  
ATOM   4164  O   ARG A 271      35.298  34.387 -30.110  1.00  0.73           O  
ATOM   4165  CB  ARG A 271      34.603  32.203 -32.505  1.00  0.73           C  
ATOM   4166  CG  ARG A 271      34.142  30.753 -32.666  1.00  0.73           C  
ATOM   4167  CD  ARG A 271      34.773  30.093 -33.836  1.00  0.73           C  
ATOM   4168  NE  ARG A 271      34.324  28.713 -33.986  1.00  0.73           N  
ATOM   4169  CZ  ARG A 271      34.571  27.934 -35.058  1.00  0.73           C  
ATOM   4170  NH1 ARG A 271      35.263  28.406 -36.071  1.00  0.73           N  
ATOM   4171  NH2 ARG A 271      34.115  26.693 -35.093  1.00  0.73           N  
ATOM   4172  H   ARG A 271      32.231  32.939 -32.802  1.00  0.73           H  
ATOM   4173  HA  ARG A 271      33.849  32.356 -30.517  1.00  0.73           H  
ATOM   4174 1HB  ARG A 271      34.459  32.697 -33.460  1.00  0.73           H  
ATOM   4175 2HB  ARG A 271      35.670  32.199 -32.293  1.00  0.73           H  
ATOM   4176 1HG  ARG A 271      34.398  30.189 -31.771  1.00  0.73           H  
ATOM   4177 2HG  ARG A 271      33.059  30.737 -32.807  1.00  0.73           H  
ATOM   4178 1HD  ARG A 271      34.501  30.639 -34.741  1.00  0.73           H  
ATOM   4179 2HD  ARG A 271      35.854  30.093 -33.721  1.00  0.73           H  
ATOM   4180  HE  ARG A 271      33.787  28.312 -33.230  1.00  0.73           H  
ATOM   4181 1HH1 ARG A 271      35.610  29.355 -36.046  1.00  0.73           H  
ATOM   4182 2HH1 ARG A 271      35.446  27.822 -36.874  1.00  0.73           H  
ATOM   4183 1HH2 ARG A 271      33.581  26.327 -34.315  1.00  0.73           H  
ATOM   4184 2HH2 ARG A 271      34.298  26.109 -35.895  1.00  0.73           H  
ATOM   4185  N   ALA A 272      34.325  35.339 -31.916  1.00  0.73           N  
ATOM   4186  CA  ALA A 272      34.936  36.643 -31.654  1.00  0.73           C  
ATOM   4187  C   ALA A 272      34.480  37.180 -30.309  1.00  0.73           C  
ATOM   4188  O   ALA A 272      35.287  37.695 -29.536  1.00  0.73           O  
ATOM   4189  CB  ALA A 272      34.576  37.647 -32.741  1.00  0.73           C  
ATOM   4190  H   ALA A 272      33.746  35.215 -32.745  1.00  0.73           H  
ATOM   4191  HA  ALA A 272      36.016  36.512 -31.628  1.00  0.73           H  
ATOM   4192 1HB  ALA A 272      35.056  38.601 -32.530  1.00  0.73           H  
ATOM   4193 2HB  ALA A 272      34.914  37.272 -33.708  1.00  0.73           H  
ATOM   4194 3HB  ALA A 272      33.497  37.780 -32.762  1.00  0.73           H  
ATOM   4195  N   LYS A 273      33.190  37.012 -30.003  1.00  0.73           N  
ATOM   4196  CA  LYS A 273      32.641  37.465 -28.731  1.00  0.73           C  
ATOM   4197  C   LYS A 273      33.342  36.748 -27.581  1.00  0.73           C  
ATOM   4198  O   LYS A 273      33.783  37.384 -26.616  1.00  0.73           O  
ATOM   4199  CB  LYS A 273      31.120  37.264 -28.679  1.00  0.73           C  
ATOM   4200  CG  LYS A 273      30.457  37.797 -27.397  1.00  0.73           C  
ATOM   4201  CD  LYS A 273      28.924  37.751 -27.501  1.00  0.73           C  
ATOM   4202  CE  LYS A 273      28.361  36.399 -27.117  1.00  0.73           C  
ATOM   4203  NZ  LYS A 273      28.671  35.383 -28.119  1.00  0.73           N  
ATOM   4204  H   LYS A 273      32.563  36.582 -30.686  1.00  0.73           H  
ATOM   4205  HA  LYS A 273      32.841  38.532 -28.631  1.00  0.73           H  
ATOM   4206 1HB  LYS A 273      30.656  37.758 -29.537  1.00  0.73           H  
ATOM   4207 2HB  LYS A 273      30.891  36.199 -28.764  1.00  0.73           H  
ATOM   4208 1HG  LYS A 273      30.765  37.173 -26.558  1.00  0.73           H  
ATOM   4209 2HG  LYS A 273      30.789  38.808 -27.207  1.00  0.73           H  
ATOM   4210 1HD  LYS A 273      28.479  38.504 -26.866  1.00  0.73           H  
ATOM   4211 2HD  LYS A 273      28.628  37.955 -28.538  1.00  0.73           H  
ATOM   4212 1HE  LYS A 273      28.765  36.092 -26.155  1.00  0.73           H  
ATOM   4213 2HE  LYS A 273      27.283  36.484 -27.040  1.00  0.73           H  
ATOM   4214 1HZ  LYS A 273      28.270  34.498 -27.868  1.00  0.73           H  
ATOM   4215 2HZ  LYS A 273      28.280  35.684 -29.020  1.00  0.73           H  
ATOM   4216 3HZ  LYS A 273      29.670  35.293 -28.213  1.00  0.73           H  
ATOM   4217  N   ARG A 274      33.462  35.419 -27.687  1.00  0.73           N  
ATOM   4218  CA  ARG A 274      34.119  34.656 -26.635  1.00  0.73           C  
ATOM   4219  C   ARG A 274      35.571  35.080 -26.484  1.00  0.73           C  
ATOM   4220  O   ARG A 274      36.072  35.234 -25.369  1.00  0.73           O  
ATOM   4221  CB  ARG A 274      34.061  33.170 -26.934  1.00  0.73           C  
ATOM   4222  CG  ARG A 274      32.696  32.566 -26.795  1.00  0.73           C  
ATOM   4223  CD  ARG A 274      32.666  31.144 -27.186  1.00  0.73           C  
ATOM   4224  NE  ARG A 274      31.338  30.607 -27.042  1.00  0.73           N  
ATOM   4225  CZ  ARG A 274      30.920  29.416 -27.500  1.00  0.73           C  
ATOM   4226  NH1 ARG A 274      31.745  28.610 -28.132  1.00  0.73           N  
ATOM   4227  NH2 ARG A 274      29.666  29.080 -27.310  1.00  0.73           N  
ATOM   4228  H   ARG A 274      33.077  34.934 -28.502  1.00  0.73           H  
ATOM   4229  HA  ARG A 274      33.599  34.843 -25.696  1.00  0.73           H  
ATOM   4230 1HB  ARG A 274      34.394  32.996 -27.958  1.00  0.73           H  
ATOM   4231 2HB  ARG A 274      34.738  32.636 -26.271  1.00  0.73           H  
ATOM   4232 1HG  ARG A 274      32.374  32.644 -25.758  1.00  0.73           H  
ATOM   4233 2HG  ARG A 274      32.000  33.109 -27.432  1.00  0.73           H  
ATOM   4234 1HD  ARG A 274      32.962  31.050 -28.232  1.00  0.73           H  
ATOM   4235 2HD  ARG A 274      33.343  30.568 -26.558  1.00  0.73           H  
ATOM   4236  HE  ARG A 274      30.655  31.184 -26.572  1.00  0.73           H  
ATOM   4237 1HH1 ARG A 274      32.706  28.881 -28.274  1.00  0.73           H  
ATOM   4238 2HH1 ARG A 274      31.412  27.721 -28.475  1.00  0.73           H  
ATOM   4239 1HH2 ARG A 274      29.043  29.723 -26.844  1.00  0.73           H  
ATOM   4240 2HH2 ARG A 274      29.281  28.221 -27.671  1.00  0.73           H  
ATOM   4241  N   THR A 275      36.239  35.357 -27.596  1.00  0.73           N  
ATOM   4242  CA  THR A 275      37.615  35.800 -27.518  1.00  0.73           C  
ATOM   4243  C   THR A 275      37.685  37.132 -26.775  1.00  0.73           C  
ATOM   4244  O   THR A 275      38.482  37.281 -25.842  1.00  0.73           O  
ATOM   4245  CB  THR A 275      38.228  35.917 -28.913  1.00  0.73           C  
ATOM   4246  OG1 THR A 275      38.221  34.631 -29.548  1.00  0.73           O  
ATOM   4247  CG2 THR A 275      39.649  36.453 -28.830  1.00  0.73           C  
ATOM   4248  H   THR A 275      35.804  35.220 -28.508  1.00  0.73           H  
ATOM   4249  HA  THR A 275      38.186  35.065 -26.953  1.00  0.73           H  
ATOM   4250  HB  THR A 275      37.624  36.591 -29.504  1.00  0.73           H  
ATOM   4251  HG1 THR A 275      37.289  34.353 -29.679  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275      40.064  36.535 -29.831  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275      39.636  37.435 -28.364  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275      40.263  35.778 -28.237  1.00  0.73           H  
ATOM   4255  N   LEU A 276      36.789  38.067 -27.111  1.00  0.72           N  
ATOM   4256  CA  LEU A 276      36.753  39.373 -26.459  1.00  0.72           C  
ATOM   4257  C   LEU A 276      36.431  39.260 -24.968  1.00  0.72           C  
ATOM   4258  O   LEU A 276      36.832  40.105 -24.164  1.00  0.72           O  
ATOM   4259  CB  LEU A 276      35.749  40.302 -27.152  1.00  0.72           C  
ATOM   4260  CG  LEU A 276      36.158  40.746 -28.555  1.00  0.72           C  
ATOM   4261  CD1 LEU A 276      35.041  41.560 -29.164  1.00  0.72           C  
ATOM   4262  CD2 LEU A 276      37.462  41.536 -28.467  1.00  0.72           C  
ATOM   4263  H   LEU A 276      36.138  37.881 -27.876  1.00  0.72           H  
ATOM   4264  HA  LEU A 276      37.738  39.824 -26.558  1.00  0.72           H  
ATOM   4265 1HB  LEU A 276      34.796  39.778 -27.233  1.00  0.72           H  
ATOM   4266 2HB  LEU A 276      35.606  41.187 -26.543  1.00  0.72           H  
ATOM   4267  HG  LEU A 276      36.309  39.883 -29.177  1.00  0.72           H  
ATOM   4268 1HD1 LEU A 276      35.316  41.870 -30.157  1.00  0.72           H  
ATOM   4269 2HD1 LEU A 276      34.132  40.958 -29.211  1.00  0.72           H  
ATOM   4270 3HD1 LEU A 276      34.871  42.432 -28.549  1.00  0.72           H  
ATOM   4271 1HD2 LEU A 276      37.757  41.850 -29.459  1.00  0.72           H  
ATOM   4272 2HD2 LEU A 276      37.319  42.401 -27.846  1.00  0.72           H  
ATOM   4273 3HD2 LEU A 276      38.245  40.908 -28.033  1.00  0.72           H  
ATOM   4274  N   SER A 277      35.730  38.204 -24.551  1.00  0.72           N  
ATOM   4275  CA  SER A 277      35.466  38.070 -23.126  1.00  0.72           C  
ATOM   4276  C   SER A 277      36.775  37.825 -22.331  1.00  0.72           C  
ATOM   4277  O   SER A 277      36.805  38.024 -21.114  1.00  0.72           O  
ATOM   4278  CB  SER A 277      34.453  36.968 -22.832  1.00  0.72           C  
ATOM   4279  OG  SER A 277      34.967  35.670 -23.002  1.00  0.72           O  
ATOM   4280  H   SER A 277      35.357  37.531 -25.223  1.00  0.72           H  
ATOM   4281  HA  SER A 277      35.035  39.006 -22.783  1.00  0.72           H  
ATOM   4282 1HB  SER A 277      34.092  37.079 -21.820  1.00  0.72           H  
ATOM   4283 2HB  SER A 277      33.597  37.101 -23.496  1.00  0.72           H  
ATOM   4284  HG  SER A 277      35.398  35.644 -23.870  1.00  0.72           H  
ATOM   4285  N   SER A 278      37.861  37.396 -23.011  1.00  0.71           N  
ATOM   4286  CA  SER A 278      39.146  37.146 -22.350  1.00  0.71           C  
ATOM   4287  C   SER A 278      40.277  38.063 -22.865  1.00  0.71           C  
ATOM   4288  O   SER A 278      41.269  38.283 -22.165  1.00  0.71           O  
ATOM   4289  CB  SER A 278      39.556  35.701 -22.558  1.00  0.71           C  
ATOM   4290  OG  SER A 278      39.798  35.427 -23.919  1.00  0.71           O  
ATOM   4291  H   SER A 278      37.801  37.252 -24.015  1.00  0.71           H  
ATOM   4292  HA  SER A 278      39.025  37.326 -21.283  1.00  0.71           H  
ATOM   4293 1HB  SER A 278      40.446  35.478 -21.972  1.00  0.71           H  
ATOM   4294 2HB  SER A 278      38.755  35.059 -22.199  1.00  0.71           H  
ATOM   4295  HG  SER A 278      39.176  35.981 -24.430  1.00  0.71           H  
ATOM   4296  N   SER A 279      40.100  38.624 -24.064  1.00  0.69           N  
ATOM   4297  CA  SER A 279      41.094  39.465 -24.740  1.00  0.69           C  
ATOM   4298  C   SER A 279      40.570  40.858 -25.011  1.00  0.69           C  
ATOM   4299  O   SER A 279      39.368  41.089 -25.034  1.00  0.69           O  
ATOM   4300  CB  SER A 279      41.502  38.873 -26.071  1.00  0.69           C  
ATOM   4301  OG  SER A 279      42.390  39.740 -26.754  1.00  0.69           O  
ATOM   4302  H   SER A 279      39.260  38.393 -24.581  1.00  0.69           H  
ATOM   4303  HA  SER A 279      41.972  39.547 -24.100  1.00  0.69           H  
ATOM   4304 1HB  SER A 279      41.961  37.896 -25.930  1.00  0.69           H  
ATOM   4305 2HB  SER A 279      40.609  38.732 -26.673  1.00  0.69           H  
ATOM   4306  HG  SER A 279      42.254  39.558 -27.717  1.00  0.69           H  
ATOM   4307  N   THR A 280      41.479  41.797 -25.225  1.00  0.68           N  
ATOM   4308  CA  THR A 280      41.075  43.155 -25.562  1.00  0.68           C  
ATOM   4309  C   THR A 280      40.821  43.299 -27.063  1.00  0.68           C  
ATOM   4310  O   THR A 280      40.262  44.308 -27.515  1.00  0.68           O  
ATOM   4311  CB  THR A 280      42.124  44.164 -25.091  1.00  0.68           C  
ATOM   4312  OG1 THR A 280      43.375  43.894 -25.739  1.00  0.68           O  
ATOM   4313  CG2 THR A 280      42.289  44.052 -23.585  1.00  0.68           C  
ATOM   4314  H   THR A 280      42.461  41.553 -25.181  1.00  0.68           H  
ATOM   4315  HA  THR A 280      40.154  43.375 -25.039  1.00  0.68           H  
ATOM   4316  HB  THR A 280      41.800  45.172 -25.350  1.00  0.68           H  
ATOM   4317  HG1 THR A 280      43.246  43.891 -26.694  1.00  0.68           H  
ATOM   4318 1HG2 THR A 280      43.035  44.770 -23.243  1.00  0.68           H  
ATOM   4319 2HG2 THR A 280      41.336  44.260 -23.102  1.00  0.68           H  
ATOM   4320 3HG2 THR A 280      42.612  43.042 -23.330  1.00  0.68           H  
ATOM   4321  N   GLN A 281      41.239  42.274 -27.815  1.00  0.66           N  
ATOM   4322  CA  GLN A 281      41.111  42.207 -29.268  1.00  0.66           C  
ATOM   4323  C   GLN A 281      40.915  40.781 -29.771  1.00  0.66           C  
ATOM   4324  O   GLN A 281      41.519  39.820 -29.270  1.00  0.66           O  
ATOM   4325  CB  GLN A 281      42.312  42.839 -29.987  1.00  0.66           C  
ATOM   4326  CG  GLN A 281      42.195  42.822 -31.539  1.00  0.66           C  
ATOM   4327  CD  GLN A 281      43.295  43.583 -32.222  1.00  0.66           C  
ATOM   4328  OE1 GLN A 281      43.780  44.580 -31.677  1.00  0.66           O  
ATOM   4329  NE2 GLN A 281      43.719  43.135 -33.411  1.00  0.66           N  
ATOM   4330  H   GLN A 281      41.671  41.488 -27.342  1.00  0.66           H  
ATOM   4331  HA  GLN A 281      40.226  42.759 -29.554  1.00  0.66           H  
ATOM   4332 1HB  GLN A 281      42.420  43.876 -29.669  1.00  0.66           H  
ATOM   4333 2HB  GLN A 281      43.220  42.309 -29.711  1.00  0.66           H  
ATOM   4334 1HG  GLN A 281      42.251  41.792 -31.893  1.00  0.66           H  
ATOM   4335 2HG  GLN A 281      41.239  43.260 -31.832  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 281      44.453  43.618 -33.891  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 281      43.312  42.304 -33.843  1.00  0.66           H  
ATOM   4338  N   ALA A 282      40.061  40.666 -30.775  1.00  0.65           N  
ATOM   4339  CA  ALA A 282      39.775  39.425 -31.454  1.00  0.65           C  
ATOM   4340  C   ALA A 282      39.912  39.649 -32.944  1.00  0.65           C  
ATOM   4341  O   ALA A 282      39.731  40.765 -33.434  1.00  0.65           O  
ATOM   4342  CB  ALA A 282      38.384  38.951 -31.119  1.00  0.65           C  
ATOM   4343  H   ALA A 282      39.584  41.505 -31.097  1.00  0.65           H  
ATOM   4344  HA  ALA A 282      40.506  38.678 -31.147  1.00  0.65           H  
ATOM   4345 1HB  ALA A 282      38.181  38.014 -31.635  1.00  0.65           H  
ATOM   4346 2HB  ALA A 282      38.305  38.803 -30.049  1.00  0.65           H  
ATOM   4347 3HB  ALA A 282      37.664  39.689 -31.425  1.00  0.65           H  
ATOM   4348  N   ASN A 283      40.247  38.606 -33.680  1.00  0.65           N  
ATOM   4349  CA  ASN A 283      40.388  38.761 -35.118  1.00  0.65           C  
ATOM   4350  C   ASN A 283      39.464  37.816 -35.858  1.00  0.65           C  
ATOM   4351  O   ASN A 283      39.571  36.595 -35.730  1.00  0.65           O  
ATOM   4352  CB  ASN A 283      41.834  38.574 -35.517  1.00  0.65           C  
ATOM   4353  CG  ASN A 283      42.755  39.609 -34.816  1.00  0.65           C  
ATOM   4354  OD1 ASN A 283      42.723  40.838 -35.050  1.00  0.65           O  
ATOM   4355  ND2 ASN A 283      43.585  39.096 -33.936  1.00  0.65           N  
ATOM   4356  H   ASN A 283      40.400  37.704 -33.250  1.00  0.65           H  
ATOM   4357  HA  ASN A 283      40.085  39.766 -35.400  1.00  0.65           H  
ATOM   4358 1HB  ASN A 283      42.162  37.568 -35.254  1.00  0.65           H  
ATOM   4359 2HB  ASN A 283      41.922  38.676 -36.593  1.00  0.65           H  
ATOM   4360 1HD2 ASN A 283      44.223  39.679 -33.430  1.00  0.65           H  
ATOM   4361 2HD2 ASN A 283      43.586  38.111 -33.769  1.00  0.65           H  
ATOM   4362  N   LEU A 284      38.512  38.385 -36.586  1.00  0.66           N  
ATOM   4363  CA  LEU A 284      37.556  37.580 -37.316  1.00  0.66           C  
ATOM   4364  C   LEU A 284      38.116  37.286 -38.680  1.00  0.66           C  
ATOM   4365  O   LEU A 284      38.473  38.202 -39.421  1.00  0.66           O  
ATOM   4366  CB  LEU A 284      36.196  38.292 -37.432  1.00  0.66           C  
ATOM   4367  CG  LEU A 284      35.092  37.451 -38.089  1.00  0.66           C  
ATOM   4368  CD1 LEU A 284      33.747  37.821 -37.529  1.00  0.66           C  
ATOM   4369  CD2 LEU A 284      35.079  37.716 -39.592  1.00  0.66           C  
ATOM   4370  H   LEU A 284      38.467  39.400 -36.678  1.00  0.66           H  
ATOM   4371  HA  LEU A 284      37.409  36.638 -36.789  1.00  0.66           H  
ATOM   4372 1HB  LEU A 284      35.857  38.570 -36.435  1.00  0.66           H  
ATOM   4373 2HB  LEU A 284      36.324  39.206 -38.020  1.00  0.66           H  
ATOM   4374  HG  LEU A 284      35.288  36.421 -37.901  1.00  0.66           H  
ATOM   4375 1HD1 LEU A 284      32.979  37.223 -37.995  1.00  0.66           H  
ATOM   4376 2HD1 LEU A 284      33.727  37.651 -36.450  1.00  0.66           H  
ATOM   4377 3HD1 LEU A 284      33.575  38.848 -37.742  1.00  0.66           H  
ATOM   4378 1HD2 LEU A 284      34.296  37.122 -40.053  1.00  0.66           H  
ATOM   4379 2HD2 LEU A 284      34.882  38.772 -39.758  1.00  0.66           H  
ATOM   4380 3HD2 LEU A 284      36.039  37.455 -40.034  1.00  0.66           H  
ATOM   4381  N   GLU A 285      38.191  36.005 -39.011  1.00  0.67           N  
ATOM   4382  CA  GLU A 285      38.737  35.601 -40.289  1.00  0.67           C  
ATOM   4383  C   GLU A 285      37.942  34.453 -40.876  1.00  0.67           C  
ATOM   4384  O   GLU A 285      37.805  33.394 -40.256  1.00  0.67           O  
ATOM   4385  CB  GLU A 285      40.204  35.187 -40.084  1.00  0.67           C  
ATOM   4386  CG  GLU A 285      40.974  34.770 -41.329  1.00  0.67           C  
ATOM   4387  CD  GLU A 285      42.456  34.546 -41.030  1.00  0.67           C  
ATOM   4388  OE1 GLU A 285      42.844  34.746 -39.903  1.00  0.67           O  
ATOM   4389  OE2 GLU A 285      43.190  34.201 -41.923  1.00  0.67           O  
ATOM   4390  H   GLU A 285      37.879  35.303 -38.356  1.00  0.67           H  
ATOM   4391  HA  GLU A 285      38.689  36.442 -40.981  1.00  0.67           H  
ATOM   4392 1HB  GLU A 285      40.741  36.001 -39.607  1.00  0.67           H  
ATOM   4393 2HB  GLU A 285      40.236  34.346 -39.395  1.00  0.67           H  
ATOM   4394 1HG  GLU A 285      40.547  33.841 -41.712  1.00  0.67           H  
ATOM   4395 2HG  GLU A 285      40.857  35.529 -42.104  1.00  0.67           H  
ATOM   4396  N   ILE A 286      37.436  34.665 -42.085  1.00  0.69           N  
ATOM   4397  CA  ILE A 286      36.686  33.646 -42.795  1.00  0.69           C  
ATOM   4398  C   ILE A 286      37.323  33.410 -44.165  1.00  0.69           C  
ATOM   4399  O   ILE A 286      37.378  34.305 -45.014  1.00  0.69           O  
ATOM   4400  CB  ILE A 286      35.200  34.055 -42.926  1.00  0.69           C  
ATOM   4401  CG1 ILE A 286      34.592  34.262 -41.540  1.00  0.69           C  
ATOM   4402  CG2 ILE A 286      34.412  33.013 -43.713  1.00  0.69           C  
ATOM   4403  CD1 ILE A 286      33.204  34.801 -41.563  1.00  0.69           C  
ATOM   4404  H   ILE A 286      37.568  35.582 -42.517  1.00  0.69           H  
ATOM   4405  HA  ILE A 286      36.736  32.716 -42.233  1.00  0.69           H  
ATOM   4406  HB  ILE A 286      35.141  35.007 -43.449  1.00  0.69           H  
ATOM   4407 1HG1 ILE A 286      34.595  33.315 -40.999  1.00  0.69           H  
ATOM   4408 2HG1 ILE A 286      35.202  34.973 -40.995  1.00  0.69           H  
ATOM   4409 1HG2 ILE A 286      33.376  33.324 -43.808  1.00  0.69           H  
ATOM   4410 2HG2 ILE A 286      34.849  32.919 -44.689  1.00  0.69           H  
ATOM   4411 3HG2 ILE A 286      34.453  32.054 -43.200  1.00  0.69           H  
ATOM   4412 1HD1 ILE A 286      32.887  34.926 -40.549  1.00  0.69           H  
ATOM   4413 2HD1 ILE A 286      33.180  35.756 -42.073  1.00  0.69           H  
ATOM   4414 3HD1 ILE A 286      32.547  34.099 -42.071  1.00  0.69           H  
ATOM   4415  N   ASP A 287      37.793  32.181 -44.393  1.00  0.71           N  
ATOM   4416  CA  ASP A 287      38.474  31.844 -45.648  1.00  0.71           C  
ATOM   4417  C   ASP A 287      37.585  32.016 -46.871  1.00  0.71           C  
ATOM   4418  O   ASP A 287      38.048  32.398 -47.948  1.00  0.71           O  
ATOM   4419  CB  ASP A 287      38.934  30.388 -45.624  1.00  0.71           C  
ATOM   4420  CG  ASP A 287      40.099  30.104 -44.687  1.00  0.71           C  
ATOM   4421  OD1 ASP A 287      40.729  31.027 -44.240  1.00  0.71           O  
ATOM   4422  OD2 ASP A 287      40.343  28.952 -44.422  1.00  0.71           O  
ATOM   4423  H   ASP A 287      37.708  31.482 -43.667  1.00  0.71           H  
ATOM   4424  HA  ASP A 287      39.339  32.501 -45.758  1.00  0.71           H  
ATOM   4425 1HB  ASP A 287      38.099  29.751 -45.336  1.00  0.71           H  
ATOM   4426 2HB  ASP A 287      39.226  30.093 -46.633  1.00  0.71           H  
ATOM   4427  N   SER A 288      36.312  31.685 -46.697  1.00  0.76           N  
ATOM   4428  CA  SER A 288      35.342  31.774 -47.769  1.00  0.76           C  
ATOM   4429  C   SER A 288      33.955  32.105 -47.241  1.00  0.76           C  
ATOM   4430  O   SER A 288      33.350  31.302 -46.528  1.00  0.76           O  
ATOM   4431  CB  SER A 288      35.319  30.464 -48.550  1.00  0.76           C  
ATOM   4432  OG  SER A 288      34.338  30.465 -49.565  1.00  0.76           O  
ATOM   4433  H   SER A 288      36.016  31.382 -45.783  1.00  0.76           H  
ATOM   4434  HA  SER A 288      35.653  32.566 -48.429  1.00  0.76           H  
ATOM   4435 1HB  SER A 288      36.300  30.296 -48.995  1.00  0.76           H  
ATOM   4436 2HB  SER A 288      35.130  29.643 -47.862  1.00  0.76           H  
ATOM   4437  HG  SER A 288      34.588  31.160 -50.219  1.00  0.76           H  
ATOM   4438  N   LEU A 289      33.465  33.292 -47.576  1.00  0.82           N  
ATOM   4439  CA  LEU A 289      32.151  33.731 -47.103  1.00  0.82           C  
ATOM   4440  C   LEU A 289      31.080  33.729 -48.212  1.00  0.82           C  
ATOM   4441  O   LEU A 289      30.051  33.069 -48.071  1.00  0.82           O  
ATOM   4442  CB  LEU A 289      32.307  35.120 -46.471  1.00  0.82           C  
ATOM   4443  CG  LEU A 289      31.107  35.788 -45.815  1.00  0.82           C  
ATOM   4444  CD1 LEU A 289      30.604  34.939 -44.669  1.00  0.82           C  
ATOM   4445  CD2 LEU A 289      31.571  37.143 -45.272  1.00  0.82           C  
ATOM   4446  H   LEU A 289      34.069  33.912 -48.112  1.00  0.82           H  
ATOM   4447  HA  LEU A 289      31.823  33.047 -46.322  1.00  0.82           H  
ATOM   4448 1HB  LEU A 289      33.095  35.064 -45.719  1.00  0.82           H  
ATOM   4449 2HB  LEU A 289      32.635  35.799 -47.228  1.00  0.82           H  
ATOM   4450  HG  LEU A 289      30.302  35.922 -46.542  1.00  0.82           H  
ATOM   4451 1HD1 LEU A 289      29.762  35.440 -44.203  1.00  0.82           H  
ATOM   4452 2HD1 LEU A 289      30.290  33.967 -45.039  1.00  0.82           H  
ATOM   4453 3HD1 LEU A 289      31.387  34.809 -43.944  1.00  0.82           H  
ATOM   4454 1HD2 LEU A 289      30.760  37.659 -44.779  1.00  0.82           H  
ATOM   4455 2HD2 LEU A 289      32.373  36.984 -44.555  1.00  0.82           H  
ATOM   4456 3HD2 LEU A 289      31.934  37.743 -46.089  1.00  0.82           H  
ATOM   4457  N   TYR A 290      31.328  34.445 -49.314  1.00  0.89           N  
ATOM   4458  CA  TYR A 290      30.356  34.572 -50.399  1.00  0.89           C  
ATOM   4459  C   TYR A 290      31.002  34.948 -51.739  1.00  0.89           C  
ATOM   4460  O   TYR A 290      31.689  35.964 -51.813  1.00  0.89           O  
ATOM   4461  CB  TYR A 290      29.381  35.660 -49.996  1.00  0.89           C  
ATOM   4462  CG  TYR A 290      28.242  35.913 -50.910  1.00  0.89           C  
ATOM   4463  CD1 TYR A 290      27.133  35.105 -50.881  1.00  0.89           C  
ATOM   4464  CD2 TYR A 290      28.295  36.985 -51.747  1.00  0.89           C  
ATOM   4465  CE1 TYR A 290      26.070  35.380 -51.716  1.00  0.89           C  
ATOM   4466  CE2 TYR A 290      27.243  37.269 -52.584  1.00  0.89           C  
ATOM   4467  CZ  TYR A 290      26.131  36.465 -52.570  1.00  0.89           C  
ATOM   4468  OH  TYR A 290      25.074  36.728 -53.411  1.00  0.89           O  
ATOM   4469  H   TYR A 290      32.195  34.941 -49.387  1.00  0.89           H  
ATOM   4470  HA  TYR A 290      29.839  33.621 -50.520  1.00  0.89           H  
ATOM   4471 1HB  TYR A 290      28.967  35.417 -49.015  1.00  0.89           H  
ATOM   4472 2HB  TYR A 290      29.928  36.595 -49.882  1.00  0.89           H  
ATOM   4473  HD1 TYR A 290      27.098  34.257 -50.200  1.00  0.89           H  
ATOM   4474  HD2 TYR A 290      29.176  37.604 -51.739  1.00  0.89           H  
ATOM   4475  HE1 TYR A 290      25.185  34.751 -51.708  1.00  0.89           H  
ATOM   4476  HE2 TYR A 290      27.292  38.124 -53.258  1.00  0.89           H  
ATOM   4477  HH  TYR A 290      25.339  37.394 -54.054  1.00  0.89           H  
ATOM   4478  N   GLU A 291      30.739  34.158 -52.803  1.00  0.96           N  
ATOM   4479  CA  GLU A 291      31.287  34.420 -54.155  1.00  0.96           C  
ATOM   4480  C   GLU A 291      32.777  34.743 -54.084  1.00  0.96           C  
ATOM   4481  O   GLU A 291      33.243  35.753 -54.618  1.00  0.96           O  
ATOM   4482  CB  GLU A 291      30.541  35.559 -54.842  1.00  0.96           C  
ATOM   4483  CG  GLU A 291      29.066  35.300 -55.090  1.00  0.96           C  
ATOM   4484  CD  GLU A 291      28.385  36.417 -55.865  1.00  0.96           C  
ATOM   4485  OE1 GLU A 291      29.016  37.430 -56.130  1.00  0.96           O  
ATOM   4486  OE2 GLU A 291      27.230  36.265 -56.185  1.00  0.96           O  
ATOM   4487  H   GLU A 291      30.153  33.347 -52.665  1.00  0.96           H  
ATOM   4488  HA  GLU A 291      31.168  33.519 -54.757  1.00  0.96           H  
ATOM   4489 1HB  GLU A 291      30.615  36.435 -54.233  1.00  0.96           H  
ATOM   4490 2HB  GLU A 291      31.013  35.782 -55.797  1.00  0.96           H  
ATOM   4491 1HG  GLU A 291      28.968  34.377 -55.656  1.00  0.96           H  
ATOM   4492 2HG  GLU A 291      28.567  35.155 -54.139  1.00  0.96           H  
ATOM   4493  N   GLY A 292      33.500  33.871 -53.406  1.00  1.00           N  
ATOM   4494  CA  GLY A 292      34.885  34.091 -53.057  1.00  1.00           C  
ATOM   4495  C   GLY A 292      34.996  33.416 -51.698  1.00  1.00           C  
ATOM   4496  O   GLY A 292      34.614  32.249 -51.577  1.00  1.00           O  
ATOM   4497  H   GLY A 292      33.039  33.045 -53.059  1.00  1.00           H  
ATOM   4498 1HA  GLY A 292      35.539  33.608 -53.782  1.00  1.00           H  
ATOM   4499 2HA  GLY A 292      35.121  35.147 -53.038  1.00  1.00           H  
ATOM   4500  N   ILE A 293      35.503  34.090 -50.671  1.00  0.99           N  
ATOM   4501  CA  ILE A 293      36.016  35.451 -50.624  1.00  0.99           C  
ATOM   4502  C   ILE A 293      36.693  35.511 -49.270  1.00  0.99           C  
ATOM   4503  O   ILE A 293      36.112  35.025 -48.295  1.00  0.99           O  
ATOM   4504  CB  ILE A 293      34.875  36.483 -50.638  1.00  0.99           C  
ATOM   4505  CG1 ILE A 293      35.372  37.902 -50.849  1.00  0.99           C  
ATOM   4506  CG2 ILE A 293      34.208  36.355 -49.356  1.00  0.99           C  
ATOM   4507  CD1 ILE A 293      35.884  38.133 -52.234  1.00  0.99           C  
ATOM   4508  H   ILE A 293      35.578  33.586 -49.812  1.00  0.99           H  
ATOM   4509  HA  ILE A 293      36.746  35.631 -51.412  1.00  0.99           H  
ATOM   4510  HB  ILE A 293      34.158  36.265 -51.412  1.00  0.99           H  
ATOM   4511 1HG1 ILE A 293      34.552  38.597 -50.676  1.00  0.99           H  
ATOM   4512 2HG1 ILE A 293      36.167  38.123 -50.137  1.00  0.99           H  
ATOM   4513 1HG2 ILE A 293      33.378  37.008 -49.321  1.00  0.99           H  
ATOM   4514 2HG2 ILE A 293      33.884  35.359 -49.275  1.00  0.99           H  
ATOM   4515 3HG2 ILE A 293      34.904  36.588 -48.543  1.00  0.99           H  
ATOM   4516 1HD1 ILE A 293      36.216  39.166 -52.327  1.00  0.99           H  
ATOM   4517 2HD1 ILE A 293      36.719  37.464 -52.431  1.00  0.99           H  
ATOM   4518 3HD1 ILE A 293      35.084  37.940 -52.953  1.00  0.99           H  
ATOM   4519  N   ASP A 294      37.847  36.141 -49.179  1.00  0.94           N  
ATOM   4520  CA  ASP A 294      38.549  36.259 -47.902  1.00  0.94           C  
ATOM   4521  C   ASP A 294      38.088  37.476 -47.094  1.00  0.94           C  
ATOM   4522  O   ASP A 294      38.314  38.619 -47.506  1.00  0.94           O  
ATOM   4523  CB  ASP A 294      40.057  36.287 -48.165  1.00  0.94           C  
ATOM   4524  CG  ASP A 294      40.976  36.329 -46.922  1.00  0.94           C  
ATOM   4525  OD1 ASP A 294      40.521  36.608 -45.851  1.00  0.94           O  
ATOM   4526  OD2 ASP A 294      42.147  36.064 -47.088  1.00  0.94           O  
ATOM   4527  H   ASP A 294      38.267  36.532 -50.008  1.00  0.94           H  
ATOM   4528  HA  ASP A 294      38.331  35.365 -47.311  1.00  0.94           H  
ATOM   4529 1HB  ASP A 294      40.325  35.402 -48.741  1.00  0.94           H  
ATOM   4530 2HB  ASP A 294      40.292  37.152 -48.784  1.00  0.94           H  
ATOM   4531  N   PHE A 295      37.374  37.234 -45.988  1.00  0.85           N  
ATOM   4532  CA  PHE A 295      36.857  38.317 -45.148  1.00  0.85           C  
ATOM   4533  C   PHE A 295      37.597  38.377 -43.813  1.00  0.85           C  
ATOM   4534  O   PHE A 295      37.579  37.422 -43.030  1.00  0.85           O  
ATOM   4535  CB  PHE A 295      35.347  38.176 -44.930  1.00  0.85           C  
ATOM   4536  CG  PHE A 295      34.711  39.222 -44.041  1.00  0.85           C  
ATOM   4537  CD1 PHE A 295      34.727  40.569 -44.376  1.00  0.85           C  
ATOM   4538  CD2 PHE A 295      34.055  38.842 -42.884  1.00  0.85           C  
ATOM   4539  CE1 PHE A 295      34.107  41.508 -43.569  1.00  0.85           C  
ATOM   4540  CE2 PHE A 295      33.439  39.772 -42.081  1.00  0.85           C  
ATOM   4541  CZ  PHE A 295      33.465  41.109 -42.426  1.00  0.85           C  
ATOM   4542  H   PHE A 295      37.237  36.259 -45.705  1.00  0.85           H  
ATOM   4543  HA  PHE A 295      37.028  39.262 -45.664  1.00  0.85           H  
ATOM   4544 1HB  PHE A 295      34.846  38.204 -45.898  1.00  0.85           H  
ATOM   4545 2HB  PHE A 295      35.142  37.199 -44.497  1.00  0.85           H  
ATOM   4546  HD1 PHE A 295      35.234  40.884 -45.286  1.00  0.85           H  
ATOM   4547  HD2 PHE A 295      34.031  37.790 -42.616  1.00  0.85           H  
ATOM   4548  HE1 PHE A 295      34.125  42.567 -43.839  1.00  0.85           H  
ATOM   4549  HE2 PHE A 295      32.935  39.452 -41.176  1.00  0.85           H  
ATOM   4550  HZ  PHE A 295      32.979  41.854 -41.800  1.00  0.85           H  
ATOM   4551  N   TYR A 296      38.271  39.500 -43.565  1.00  0.76           N  
ATOM   4552  CA  TYR A 296      39.054  39.657 -42.344  1.00  0.76           C  
ATOM   4553  C   TYR A 296      38.909  41.028 -41.704  1.00  0.76           C  
ATOM   4554  O   TYR A 296      39.171  42.052 -42.349  1.00  0.76           O  
ATOM   4555  CB  TYR A 296      40.540  39.428 -42.622  1.00  0.76           C  
ATOM   4556  CG  TYR A 296      41.421  39.558 -41.377  1.00  0.76           C  
ATOM   4557  CD1 TYR A 296      41.909  38.429 -40.775  1.00  0.76           C  
ATOM   4558  CD2 TYR A 296      41.723  40.806 -40.842  1.00  0.76           C  
ATOM   4559  CE1 TYR A 296      42.699  38.513 -39.653  1.00  0.76           C  
ATOM   4560  CE2 TYR A 296      42.516  40.901 -39.712  1.00  0.76           C  
ATOM   4561  CZ  TYR A 296      43.007  39.756 -39.123  1.00  0.76           C  
ATOM   4562  OH  TYR A 296      43.809  39.841 -38.011  1.00  0.76           O  
ATOM   4563  H   TYR A 296      38.249  40.249 -44.240  1.00  0.76           H  
ATOM   4564  HA  TYR A 296      38.709  38.921 -41.631  1.00  0.76           H  
ATOM   4565 1HB  TYR A 296      40.679  38.423 -43.035  1.00  0.76           H  
ATOM   4566 2HB  TYR A 296      40.886  40.142 -43.366  1.00  0.76           H  
ATOM   4567  HD1 TYR A 296      41.673  37.468 -41.192  1.00  0.76           H  
ATOM   4568  HD2 TYR A 296      41.332  41.708 -41.311  1.00  0.76           H  
ATOM   4569  HE1 TYR A 296      43.082  37.599 -39.193  1.00  0.76           H  
ATOM   4570  HE2 TYR A 296      42.755  41.879 -39.289  1.00  0.76           H  
ATOM   4571  HH  TYR A 296      43.886  40.763 -37.742  1.00  0.76           H  
ATOM   4572  N   THR A 297      38.487  41.031 -40.439  1.00  0.69           N  
ATOM   4573  CA  THR A 297      38.337  42.261 -39.673  1.00  0.69           C  
ATOM   4574  C   THR A 297      38.777  42.105 -38.217  1.00  0.69           C  
ATOM   4575  O   THR A 297      38.374  41.156 -37.537  1.00  0.69           O  
ATOM   4576  CB  THR A 297      36.887  42.758 -39.712  1.00  0.69           C  
ATOM   4577  OG1 THR A 297      36.485  42.959 -41.063  1.00  0.69           O  
ATOM   4578  CG2 THR A 297      36.764  44.082 -38.963  1.00  0.69           C  
ATOM   4579  H   THR A 297      38.311  40.126 -39.996  1.00  0.69           H  
ATOM   4580  HA  THR A 297      38.969  43.023 -40.127  1.00  0.69           H  
ATOM   4581  HB  THR A 297      36.233  42.016 -39.262  1.00  0.69           H  
ATOM   4582  HG1 THR A 297      35.701  43.547 -41.069  1.00  0.69           H  
ATOM   4583 1HG2 THR A 297      35.745  44.441 -39.015  1.00  0.69           H  
ATOM   4584 2HG2 THR A 297      37.038  43.957 -37.926  1.00  0.69           H  
ATOM   4585 3HG2 THR A 297      37.415  44.819 -39.424  1.00  0.69           H  
ATOM   4586  N   SER A 298      39.541  43.068 -37.710  1.00  0.65           N  
ATOM   4587  CA  SER A 298      39.898  43.037 -36.297  1.00  0.65           C  
ATOM   4588  C   SER A 298      38.841  43.765 -35.486  1.00  0.65           C  
ATOM   4589  O   SER A 298      38.391  44.848 -35.871  1.00  0.65           O  
ATOM   4590  CB  SER A 298      41.241  43.682 -36.068  1.00  0.65           C  
ATOM   4591  OG  SER A 298      42.260  42.947 -36.688  1.00  0.65           O  
ATOM   4592  H   SER A 298      39.858  43.824 -38.301  1.00  0.65           H  
ATOM   4593  HA  SER A 298      39.942  42.003 -35.958  1.00  0.65           H  
ATOM   4594 1HB  SER A 298      41.228  44.696 -36.459  1.00  0.65           H  
ATOM   4595 2HB  SER A 298      41.429  43.744 -34.997  1.00  0.65           H  
ATOM   4596  HG  SER A 298      42.316  42.110 -36.189  1.00  0.65           H  
ATOM   4597  N   ILE A 299      38.490  43.213 -34.335  1.00  0.62           N  
ATOM   4598  CA  ILE A 299      37.523  43.861 -33.471  1.00  0.62           C  
ATOM   4599  C   ILE A 299      38.049  43.952 -32.056  1.00  0.62           C  
ATOM   4600  O   ILE A 299      38.626  43.010 -31.515  1.00  0.62           O  
ATOM   4601  CB  ILE A 299      36.149  43.131 -33.504  1.00  0.62           C  
ATOM   4602  CG1 ILE A 299      35.140  43.908 -32.649  1.00  0.62           C  
ATOM   4603  CG2 ILE A 299      36.280  41.692 -33.038  1.00  0.62           C  
ATOM   4604  CD1 ILE A 299      33.730  43.524 -32.868  1.00  0.62           C  
ATOM   4605  H   ILE A 299      38.901  42.323 -34.057  1.00  0.62           H  
ATOM   4606  HA  ILE A 299      37.366  44.876 -33.827  1.00  0.62           H  
ATOM   4607  HB  ILE A 299      35.774  43.143 -34.525  1.00  0.62           H  
ATOM   4608 1HG1 ILE A 299      35.376  43.765 -31.597  1.00  0.62           H  
ATOM   4609 2HG1 ILE A 299      35.234  44.938 -32.876  1.00  0.62           H  
ATOM   4610 1HG2 ILE A 299      35.308  41.202 -33.079  1.00  0.62           H  
ATOM   4611 2HG2 ILE A 299      36.985  41.163 -33.681  1.00  0.62           H  
ATOM   4612 3HG2 ILE A 299      36.649  41.688 -32.020  1.00  0.62           H  
ATOM   4613 1HD1 ILE A 299      33.083  44.128 -32.244  1.00  0.62           H  
ATOM   4614 2HD1 ILE A 299      33.483  43.696 -33.915  1.00  0.62           H  
ATOM   4615 3HD1 ILE A 299      33.598  42.472 -32.620  1.00  0.62           H  
ATOM   4616  N   THR A 300      37.849  45.107 -31.454  1.00  0.61           N  
ATOM   4617  CA  THR A 300      38.284  45.323 -30.091  1.00  0.61           C  
ATOM   4618  C   THR A 300      37.115  45.282 -29.161  1.00  0.61           C  
ATOM   4619  O   THR A 300      35.974  45.455 -29.600  1.00  0.61           O  
ATOM   4620  CB  THR A 300      39.010  46.669 -29.965  1.00  0.61           C  
ATOM   4621  OG1 THR A 300      38.097  47.772 -30.298  1.00  0.61           O  
ATOM   4622  CG2 THR A 300      40.199  46.679 -30.915  1.00  0.61           C  
ATOM   4623  H   THR A 300      37.390  45.849 -31.960  1.00  0.61           H  
ATOM   4624  HA  THR A 300      38.970  44.535 -29.805  1.00  0.61           H  
ATOM   4625  HB  THR A 300      39.369  46.797 -28.943  1.00  0.61           H  
ATOM   4626  HG1 THR A 300      38.616  48.585 -30.402  1.00  0.61           H  
ATOM   4627 1HG2 THR A 300      40.729  47.626 -30.829  1.00  0.61           H  
ATOM   4628 2HG2 THR A 300      40.875  45.859 -30.657  1.00  0.61           H  
ATOM   4629 3HG2 THR A 300      39.853  46.551 -31.939  1.00  0.61           H  
ATOM   4630  N   ARG A 301      37.390  45.170 -27.865  1.00  0.61           N  
ATOM   4631  CA  ARG A 301      36.282  45.211 -26.933  1.00  0.61           C  
ATOM   4632  C   ARG A 301      35.537  46.515 -27.064  1.00  0.61           C  
ATOM   4633  O   ARG A 301      34.319  46.513 -27.045  1.00  0.61           O  
ATOM   4634  CB  ARG A 301      36.723  45.071 -25.488  1.00  0.61           C  
ATOM   4635  CG  ARG A 301      37.171  43.711 -25.049  1.00  0.61           C  
ATOM   4636  CD  ARG A 301      37.632  43.762 -23.637  1.00  0.61           C  
ATOM   4637  NE  ARG A 301      38.069  42.481 -23.150  1.00  0.61           N  
ATOM   4638  CZ  ARG A 301      38.774  42.303 -22.018  1.00  0.61           C  
ATOM   4639  NH1 ARG A 301      39.115  43.338 -21.278  1.00  0.61           N  
ATOM   4640  NH2 ARG A 301      39.119  41.095 -21.656  1.00  0.61           N  
ATOM   4641  H   ARG A 301      38.353  45.010 -27.563  1.00  0.61           H  
ATOM   4642  HA  ARG A 301      35.601  44.393 -27.166  1.00  0.61           H  
ATOM   4643 1HB  ARG A 301      37.549  45.754 -25.301  1.00  0.61           H  
ATOM   4644 2HB  ARG A 301      35.900  45.374 -24.833  1.00  0.61           H  
ATOM   4645 1HG  ARG A 301      36.336  43.014 -25.101  1.00  0.61           H  
ATOM   4646 2HG  ARG A 301      37.971  43.355 -25.685  1.00  0.61           H  
ATOM   4647 1HD  ARG A 301      38.464  44.457 -23.555  1.00  0.61           H  
ATOM   4648 2HD  ARG A 301      36.813  44.102 -23.005  1.00  0.61           H  
ATOM   4649  HE  ARG A 301      37.814  41.632 -23.705  1.00  0.61           H  
ATOM   4650 1HH1 ARG A 301      38.845  44.268 -21.562  1.00  0.61           H  
ATOM   4651 2HH1 ARG A 301      39.644  43.200 -20.431  1.00  0.61           H  
ATOM   4652 1HH2 ARG A 301      38.843  40.310 -22.241  1.00  0.61           H  
ATOM   4653 2HH2 ARG A 301      39.648  40.942 -20.815  1.00  0.61           H  
ATOM   4654  N   ALA A 302      36.249  47.630 -27.253  1.00  0.61           N  
ATOM   4655  CA  ALA A 302      35.551  48.903 -27.366  1.00  0.61           C  
ATOM   4656  C   ALA A 302      34.617  48.917 -28.573  1.00  0.61           C  
ATOM   4657  O   ALA A 302      33.467  49.335 -28.466  1.00  0.61           O  
ATOM   4658  CB  ALA A 302      36.548  50.040 -27.476  1.00  0.61           C  
ATOM   4659  H   ALA A 302      37.256  47.588 -27.296  1.00  0.61           H  
ATOM   4660  HA  ALA A 302      34.946  49.039 -26.467  1.00  0.61           H  
ATOM   4661 1HB  ALA A 302      36.011  50.988 -27.537  1.00  0.61           H  
ATOM   4662 2HB  ALA A 302      37.195  50.043 -26.599  1.00  0.61           H  
ATOM   4663 3HB  ALA A 302      37.151  49.907 -28.372  1.00  0.61           H  
ATOM   4664  N   ARG A 303      35.072  48.401 -29.721  1.00  0.61           N  
ATOM   4665  CA  ARG A 303      34.190  48.388 -30.893  1.00  0.61           C  
ATOM   4666  C   ARG A 303      32.952  47.548 -30.601  1.00  0.61           C  
ATOM   4667  O   ARG A 303      31.824  47.973 -30.850  1.00  0.61           O  
ATOM   4668  CB  ARG A 303      34.950  47.881 -32.116  1.00  0.61           C  
ATOM   4669  CG  ARG A 303      34.190  47.782 -33.479  1.00  0.61           C  
ATOM   4670  CD  ARG A 303      35.192  47.500 -34.605  1.00  0.61           C  
ATOM   4671  NE  ARG A 303      34.592  47.318 -35.938  1.00  0.61           N  
ATOM   4672  CZ  ARG A 303      35.298  47.243 -37.091  1.00  0.61           C  
ATOM   4673  NH1 ARG A 303      36.614  47.338 -37.103  1.00  0.61           N  
ATOM   4674  NH2 ARG A 303      34.626  47.080 -38.199  1.00  0.61           N  
ATOM   4675  H   ARG A 303      36.028  48.042 -29.796  1.00  0.61           H  
ATOM   4676  HA  ARG A 303      33.868  49.412 -31.092  1.00  0.61           H  
ATOM   4677 1HB  ARG A 303      35.804  48.533 -32.282  1.00  0.61           H  
ATOM   4678 2HB  ARG A 303      35.349  46.908 -31.878  1.00  0.61           H  
ATOM   4679 1HG  ARG A 303      33.474  46.959 -33.436  1.00  0.61           H  
ATOM   4680 2HG  ARG A 303      33.666  48.715 -33.690  1.00  0.61           H  
ATOM   4681 1HD  ARG A 303      35.885  48.336 -34.667  1.00  0.61           H  
ATOM   4682 2HD  ARG A 303      35.752  46.606 -34.373  1.00  0.61           H  
ATOM   4683  HE  ARG A 303      33.575  47.225 -36.045  1.00  0.61           H  
ATOM   4684 1HH1 ARG A 303      37.125  47.451 -36.239  1.00  0.61           H  
ATOM   4685 2HH1 ARG A 303      37.115  47.292 -37.979  1.00  0.61           H  
ATOM   4686 1HH2 ARG A 303      33.612  47.006 -38.125  1.00  0.61           H  
ATOM   4687 2HH2 ARG A 303      35.091  47.021 -39.115  1.00  0.61           H  
ATOM   4688  N   PHE A 304      33.164  46.369 -30.030  1.00  0.62           N  
ATOM   4689  CA  PHE A 304      32.076  45.468 -29.688  1.00  0.62           C  
ATOM   4690  C   PHE A 304      31.099  46.116 -28.714  1.00  0.62           C  
ATOM   4691  O   PHE A 304      29.880  46.060 -28.920  1.00  0.62           O  
ATOM   4692  CB  PHE A 304      32.638  44.160 -29.147  1.00  0.62           C  
ATOM   4693  CG  PHE A 304      31.614  43.197 -28.671  1.00  0.62           C  
ATOM   4694  CD1 PHE A 304      30.815  42.492 -29.564  1.00  0.62           C  
ATOM   4695  CD2 PHE A 304      31.475  42.956 -27.322  1.00  0.62           C  
ATOM   4696  CE1 PHE A 304      29.873  41.585 -29.098  1.00  0.62           C  
ATOM   4697  CE2 PHE A 304      30.560  42.054 -26.865  1.00  0.62           C  
ATOM   4698  CZ  PHE A 304      29.751  41.377 -27.741  1.00  0.62           C  
ATOM   4699  H   PHE A 304      34.122  46.084 -29.822  1.00  0.62           H  
ATOM   4700  HA  PHE A 304      31.530  45.236 -30.598  1.00  0.62           H  
ATOM   4701 1HB  PHE A 304      33.227  43.682 -29.915  1.00  0.62           H  
ATOM   4702 2HB  PHE A 304      33.307  44.381 -28.319  1.00  0.62           H  
ATOM   4703  HD1 PHE A 304      30.928  42.668 -30.630  1.00  0.62           H  
ATOM   4704  HD2 PHE A 304      32.113  43.497 -26.618  1.00  0.62           H  
ATOM   4705  HE1 PHE A 304      29.233  41.039 -29.800  1.00  0.62           H  
ATOM   4706  HE2 PHE A 304      30.480  41.872 -25.808  1.00  0.62           H  
ATOM   4707  HZ  PHE A 304      29.028  40.675 -27.360  1.00  0.62           H  
ATOM   4708  N   GLU A 305      31.626  46.713 -27.644  1.00  0.62           N  
ATOM   4709  CA  GLU A 305      30.798  47.338 -26.631  1.00  0.62           C  
ATOM   4710  C   GLU A 305      29.976  48.470 -27.220  1.00  0.62           C  
ATOM   4711  O   GLU A 305      28.815  48.619 -26.857  1.00  0.62           O  
ATOM   4712  CB  GLU A 305      31.659  47.851 -25.466  1.00  0.62           C  
ATOM   4713  CG  GLU A 305      32.268  46.737 -24.598  1.00  0.62           C  
ATOM   4714  CD  GLU A 305      33.213  47.251 -23.532  1.00  0.62           C  
ATOM   4715  OE1 GLU A 305      33.398  48.447 -23.438  1.00  0.62           O  
ATOM   4716  OE2 GLU A 305      33.752  46.441 -22.808  1.00  0.62           O  
ATOM   4717  H   GLU A 305      32.633  46.731 -27.532  1.00  0.62           H  
ATOM   4718  HA  GLU A 305      30.113  46.596 -26.244  1.00  0.62           H  
ATOM   4719 1HB  GLU A 305      32.477  48.455 -25.861  1.00  0.62           H  
ATOM   4720 2HB  GLU A 305      31.057  48.489 -24.821  1.00  0.62           H  
ATOM   4721 1HG  GLU A 305      31.450  46.209 -24.112  1.00  0.62           H  
ATOM   4722 2HG  GLU A 305      32.780  46.022 -25.225  1.00  0.62           H  
ATOM   4723  N   GLU A 306      30.551  49.258 -28.139  1.00  0.63           N  
ATOM   4724  CA  GLU A 306      29.779  50.324 -28.770  1.00  0.63           C  
ATOM   4725  C   GLU A 306      28.668  49.749 -29.649  1.00  0.63           C  
ATOM   4726  O   GLU A 306      27.512  50.172 -29.562  1.00  0.63           O  
ATOM   4727  CB  GLU A 306      30.680  51.242 -29.610  1.00  0.63           C  
ATOM   4728  CG  GLU A 306      31.628  52.137 -28.795  1.00  0.63           C  
ATOM   4729  CD  GLU A 306      32.554  52.980 -29.656  1.00  0.63           C  
ATOM   4730  OE1 GLU A 306      32.544  52.820 -30.856  1.00  0.63           O  
ATOM   4731  OE2 GLU A 306      33.266  53.789 -29.106  1.00  0.63           O  
ATOM   4732  H   GLU A 306      31.533  49.123 -28.388  1.00  0.63           H  
ATOM   4733  HA  GLU A 306      29.321  50.923 -27.986  1.00  0.63           H  
ATOM   4734 1HB  GLU A 306      31.295  50.628 -30.271  1.00  0.63           H  
ATOM   4735 2HB  GLU A 306      30.063  51.883 -30.238  1.00  0.63           H  
ATOM   4736 1HG  GLU A 306      31.029  52.800 -28.174  1.00  0.63           H  
ATOM   4737 2HG  GLU A 306      32.221  51.512 -28.133  1.00  0.63           H  
ATOM   4738  N   LEU A 307      28.977  48.690 -30.404  1.00  0.64           N  
ATOM   4739  CA  LEU A 307      27.991  48.072 -31.288  1.00  0.64           C  
ATOM   4740  C   LEU A 307      26.827  47.523 -30.504  1.00  0.64           C  
ATOM   4741  O   LEU A 307      25.672  47.609 -30.927  1.00  0.64           O  
ATOM   4742  CB  LEU A 307      28.630  46.917 -32.070  1.00  0.64           C  
ATOM   4743  CG  LEU A 307      29.630  47.329 -33.100  1.00  0.64           C  
ATOM   4744  CD1 LEU A 307      30.351  46.093 -33.630  1.00  0.64           C  
ATOM   4745  CD2 LEU A 307      28.907  48.075 -34.185  1.00  0.64           C  
ATOM   4746  H   LEU A 307      29.941  48.352 -30.417  1.00  0.64           H  
ATOM   4747  HA  LEU A 307      27.626  48.825 -31.982  1.00  0.64           H  
ATOM   4748 1HB  LEU A 307      29.131  46.257 -31.368  1.00  0.64           H  
ATOM   4749 2HB  LEU A 307      27.848  46.356 -32.571  1.00  0.64           H  
ATOM   4750  HG  LEU A 307      30.356  47.986 -32.664  1.00  0.64           H  
ATOM   4751 1HD1 LEU A 307      31.080  46.399 -34.368  1.00  0.64           H  
ATOM   4752 2HD1 LEU A 307      30.858  45.592 -32.816  1.00  0.64           H  
ATOM   4753 3HD1 LEU A 307      29.629  45.414 -34.080  1.00  0.64           H  
ATOM   4754 1HD2 LEU A 307      29.624  48.398 -34.921  1.00  0.64           H  
ATOM   4755 2HD2 LEU A 307      28.162  47.426 -34.645  1.00  0.64           H  
ATOM   4756 3HD2 LEU A 307      28.415  48.947 -33.759  1.00  0.64           H  
ATOM   4757  N   CYS A 308      27.139  46.984 -29.346  1.00  0.67           N  
ATOM   4758  CA  CYS A 308      26.177  46.360 -28.486  1.00  0.67           C  
ATOM   4759  C   CYS A 308      25.851  47.199 -27.258  1.00  0.67           C  
ATOM   4760  O   CYS A 308      25.277  46.678 -26.298  1.00  0.67           O  
ATOM   4761  CB  CYS A 308      26.754  45.036 -28.037  1.00  0.67           C  
ATOM   4762  SG  CYS A 308      27.029  43.859 -29.385  1.00  0.67           S  
ATOM   4763  H   CYS A 308      28.121  46.950 -29.069  1.00  0.67           H  
ATOM   4764  HA  CYS A 308      25.263  46.188 -29.052  1.00  0.67           H  
ATOM   4765 1HB  CYS A 308      27.712  45.218 -27.575  1.00  0.67           H  
ATOM   4766 2HB  CYS A 308      26.102  44.602 -27.301  1.00  0.67           H  
ATOM   4767  HG  CYS A 308      28.183  44.413 -29.788  1.00  0.67           H  
ATOM   4768  N   ALA A 309      26.149  48.503 -27.283  1.00  0.69           N  
ATOM   4769  CA  ALA A 309      25.916  49.331 -26.102  1.00  0.69           C  
ATOM   4770  C   ALA A 309      24.474  49.300 -25.658  1.00  0.69           C  
ATOM   4771  O   ALA A 309      24.193  49.238 -24.465  1.00  0.69           O  
ATOM   4772  CB  ALA A 309      26.305  50.767 -26.373  1.00  0.69           C  
ATOM   4773  H   ALA A 309      26.591  48.927 -28.102  1.00  0.69           H  
ATOM   4774  HA  ALA A 309      26.535  48.942 -25.294  1.00  0.69           H  
ATOM   4775 1HB  ALA A 309      26.152  51.359 -25.476  1.00  0.69           H  
ATOM   4776 2HB  ALA A 309      27.349  50.809 -26.662  1.00  0.69           H  
ATOM   4777 3HB  ALA A 309      25.689  51.163 -27.182  1.00  0.69           H  
ATOM   4778  N   ASP A 310      23.543  49.282 -26.598  1.00  0.72           N  
ATOM   4779  CA  ASP A 310      22.134  49.259 -26.239  1.00  0.72           C  
ATOM   4780  C   ASP A 310      21.741  47.972 -25.513  1.00  0.72           C  
ATOM   4781  O   ASP A 310      20.805  47.962 -24.710  1.00  0.72           O  
ATOM   4782  CB  ASP A 310      21.275  49.468 -27.478  1.00  0.72           C  
ATOM   4783  CG  ASP A 310      21.355  50.908 -27.993  1.00  0.72           C  
ATOM   4784  OD1 ASP A 310      21.866  51.751 -27.279  1.00  0.72           O  
ATOM   4785  OD2 ASP A 310      20.917  51.152 -29.087  1.00  0.72           O  
ATOM   4786  H   ASP A 310      23.821  49.306 -27.570  1.00  0.72           H  
ATOM   4787  HA  ASP A 310      21.946  50.092 -25.564  1.00  0.72           H  
ATOM   4788 1HB  ASP A 310      21.602  48.788 -28.267  1.00  0.72           H  
ATOM   4789 2HB  ASP A 310      20.236  49.230 -27.247  1.00  0.72           H  
ATOM   4790  N   LEU A 311      22.453  46.878 -25.776  1.00  0.74           N  
ATOM   4791  CA  LEU A 311      22.119  45.617 -25.144  1.00  0.74           C  
ATOM   4792  C   LEU A 311      22.705  45.624 -23.756  1.00  0.74           C  
ATOM   4793  O   LEU A 311      22.062  45.205 -22.793  1.00  0.74           O  
ATOM   4794  CB  LEU A 311      22.704  44.457 -25.941  1.00  0.74           C  
ATOM   4795  CG  LEU A 311      22.153  44.275 -27.331  1.00  0.74           C  
ATOM   4796  CD1 LEU A 311      22.941  43.193 -28.064  1.00  0.74           C  
ATOM   4797  CD2 LEU A 311      20.712  43.895 -27.218  1.00  0.74           C  
ATOM   4798  H   LEU A 311      23.267  46.922 -26.379  1.00  0.74           H  
ATOM   4799  HA  LEU A 311      21.037  45.518 -25.082  1.00  0.74           H  
ATOM   4800 1HB  LEU A 311      23.769  44.618 -26.039  1.00  0.74           H  
ATOM   4801 2HB  LEU A 311      22.538  43.532 -25.390  1.00  0.74           H  
ATOM   4802  HG  LEU A 311      22.246  45.207 -27.889  1.00  0.74           H  
ATOM   4803 1HD1 LEU A 311      22.532  43.057 -29.072  1.00  0.74           H  
ATOM   4804 2HD1 LEU A 311      23.982  43.489 -28.135  1.00  0.74           H  
ATOM   4805 3HD1 LEU A 311      22.863  42.254 -27.516  1.00  0.74           H  
ATOM   4806 1HD2 LEU A 311      20.290  43.769 -28.207  1.00  0.74           H  
ATOM   4807 2HD2 LEU A 311      20.629  42.957 -26.676  1.00  0.74           H  
ATOM   4808 3HD2 LEU A 311      20.163  44.673 -26.693  1.00  0.74           H  
ATOM   4809  N   PHE A 312      23.921  46.146 -23.646  1.00  0.77           N  
ATOM   4810  CA  PHE A 312      24.579  46.169 -22.357  1.00  0.77           C  
ATOM   4811  C   PHE A 312      23.843  47.120 -21.417  1.00  0.77           C  
ATOM   4812  O   PHE A 312      23.564  46.787 -20.266  1.00  0.77           O  
ATOM   4813  CB  PHE A 312      26.036  46.581 -22.531  1.00  0.77           C  
ATOM   4814  CG  PHE A 312      26.895  45.515 -23.126  1.00  0.77           C  
ATOM   4815  CD1 PHE A 312      27.582  45.713 -24.321  1.00  0.77           C  
ATOM   4816  CD2 PHE A 312      27.019  44.290 -22.494  1.00  0.77           C  
ATOM   4817  CE1 PHE A 312      28.366  44.701 -24.842  1.00  0.77           C  
ATOM   4818  CE2 PHE A 312      27.800  43.303 -23.043  1.00  0.77           C  
ATOM   4819  CZ  PHE A 312      28.459  43.521 -24.201  1.00  0.77           C  
ATOM   4820  H   PHE A 312      24.397  46.496 -24.479  1.00  0.77           H  
ATOM   4821  HA  PHE A 312      24.548  45.166 -21.932  1.00  0.77           H  
ATOM   4822 1HB  PHE A 312      26.087  47.461 -23.177  1.00  0.77           H  
ATOM   4823 2HB  PHE A 312      26.453  46.842 -21.601  1.00  0.77           H  
ATOM   4824  HD1 PHE A 312      27.502  46.671 -24.845  1.00  0.77           H  
ATOM   4825  HD2 PHE A 312      26.484  44.117 -21.561  1.00  0.77           H  
ATOM   4826  HE1 PHE A 312      28.907  44.836 -25.768  1.00  0.77           H  
ATOM   4827  HE2 PHE A 312      27.893  42.342 -22.574  1.00  0.77           H  
ATOM   4828  HZ  PHE A 312      29.048  42.745 -24.612  1.00  0.77           H  
ATOM   4829  N   ARG A 313      23.416  48.269 -21.934  1.00  0.79           N  
ATOM   4830  CA  ARG A 313      22.642  49.215 -21.141  1.00  0.79           C  
ATOM   4831  C   ARG A 313      21.310  48.568 -20.782  1.00  0.79           C  
ATOM   4832  O   ARG A 313      20.828  48.668 -19.651  1.00  0.79           O  
ATOM   4833  CB  ARG A 313      22.396  50.476 -21.950  1.00  0.79           C  
ATOM   4834  CG  ARG A 313      23.628  51.351 -22.190  1.00  0.79           C  
ATOM   4835  CD  ARG A 313      23.345  52.402 -23.209  1.00  0.79           C  
ATOM   4836  NE  ARG A 313      24.506  53.231 -23.488  1.00  0.79           N  
ATOM   4837  CZ  ARG A 313      24.676  53.939 -24.626  1.00  0.79           C  
ATOM   4838  NH1 ARG A 313      23.766  53.896 -25.578  1.00  0.79           N  
ATOM   4839  NH2 ARG A 313      25.763  54.674 -24.787  1.00  0.79           N  
ATOM   4840  H   ARG A 313      23.654  48.514 -22.892  1.00  0.79           H  
ATOM   4841  HA  ARG A 313      23.189  49.455 -20.229  1.00  0.79           H  
ATOM   4842 1HB  ARG A 313      22.003  50.200 -22.930  1.00  0.79           H  
ATOM   4843 2HB  ARG A 313      21.642  51.087 -21.457  1.00  0.79           H  
ATOM   4844 1HG  ARG A 313      23.902  51.846 -21.260  1.00  0.79           H  
ATOM   4845 2HG  ARG A 313      24.460  50.740 -22.530  1.00  0.79           H  
ATOM   4846 1HD  ARG A 313      23.041  51.919 -24.143  1.00  0.79           H  
ATOM   4847 2HD  ARG A 313      22.541  53.046 -22.859  1.00  0.79           H  
ATOM   4848  HE  ARG A 313      25.226  53.288 -22.781  1.00  0.79           H  
ATOM   4849 1HH1 ARG A 313      22.928  53.325 -25.464  1.00  0.79           H  
ATOM   4850 2HH1 ARG A 313      23.894  54.419 -26.431  1.00  0.79           H  
ATOM   4851 1HH2 ARG A 313      26.463  54.707 -24.058  1.00  0.79           H  
ATOM   4852 2HH2 ARG A 313      25.893  55.202 -25.637  1.00  0.79           H  
ATOM   4853  N   GLY A 314      20.746  47.831 -21.747  1.00  0.80           N  
ATOM   4854  CA  GLY A 314      19.501  47.112 -21.582  1.00  0.80           C  
ATOM   4855  C   GLY A 314      19.559  46.109 -20.439  1.00  0.80           C  
ATOM   4856  O   GLY A 314      18.572  45.948 -19.721  1.00  0.80           O  
ATOM   4857  H   GLY A 314      21.166  47.791 -22.673  1.00  0.80           H  
ATOM   4858 1HA  GLY A 314      18.692  47.821 -21.409  1.00  0.80           H  
ATOM   4859 2HA  GLY A 314      19.275  46.593 -22.513  1.00  0.80           H  
ATOM   4860  N   THR A 315      20.733  45.514 -20.176  1.00  0.81           N  
ATOM   4861  CA  THR A 315      20.819  44.538 -19.091  1.00  0.81           C  
ATOM   4862  C   THR A 315      20.623  45.172 -17.719  1.00  0.81           C  
ATOM   4863  O   THR A 315      20.457  44.443 -16.750  1.00  0.81           O  
ATOM   4864  CB  THR A 315      22.142  43.709 -19.051  1.00  0.81           C  
ATOM   4865  OG1 THR A 315      23.287  44.559 -18.876  1.00  0.81           O  
ATOM   4866  CG2 THR A 315      22.323  42.846 -20.304  1.00  0.81           C  
ATOM   4867  H   THR A 315      21.526  45.676 -20.800  1.00  0.81           H  
ATOM   4868  HA  THR A 315      20.011  43.828 -19.224  1.00  0.81           H  
ATOM   4869  HB  THR A 315      22.099  43.047 -18.205  1.00  0.81           H  
ATOM   4870  HG1 THR A 315      23.250  45.326 -19.473  1.00  0.81           H  
ATOM   4871 1HG2 THR A 315      23.241  42.265 -20.216  1.00  0.81           H  
ATOM   4872 2HG2 THR A 315      21.481  42.172 -20.404  1.00  0.81           H  
ATOM   4873 3HG2 THR A 315      22.385  43.476 -21.170  1.00  0.81           H  
ATOM   4874  N   LEU A 316      20.644  46.504 -17.593  1.00  0.81           N  
ATOM   4875  CA  LEU A 316      20.384  47.073 -16.278  1.00  0.81           C  
ATOM   4876  C   LEU A 316      18.908  47.430 -16.047  1.00  0.81           C  
ATOM   4877  O   LEU A 316      18.511  47.709 -14.911  1.00  0.81           O  
ATOM   4878  CB  LEU A 316      21.268  48.287 -15.995  1.00  0.81           C  
ATOM   4879  CG  LEU A 316      22.786  47.984 -15.950  1.00  0.81           C  
ATOM   4880  CD1 LEU A 316      23.546  49.274 -15.643  1.00  0.81           C  
ATOM   4881  CD2 LEU A 316      23.048  46.889 -14.914  1.00  0.81           C  
ATOM   4882  H   LEU A 316      20.796  47.115 -18.399  1.00  0.81           H  
ATOM   4883  HA  LEU A 316      20.658  46.331 -15.539  1.00  0.81           H  
ATOM   4884 1HB  LEU A 316      21.097  49.021 -16.787  1.00  0.81           H  
ATOM   4885 2HB  LEU A 316      20.975  48.723 -15.045  1.00  0.81           H  
ATOM   4886  HG  LEU A 316      23.122  47.630 -16.932  1.00  0.81           H  
ATOM   4887 1HD1 LEU A 316      24.607  49.086 -15.609  1.00  0.81           H  
ATOM   4888 2HD1 LEU A 316      23.333  50.010 -16.417  1.00  0.81           H  
ATOM   4889 3HD1 LEU A 316      23.231  49.661 -14.679  1.00  0.81           H  
ATOM   4890 1HD2 LEU A 316      24.107  46.660 -14.876  1.00  0.81           H  
ATOM   4891 2HD2 LEU A 316      22.719  47.215 -13.942  1.00  0.81           H  
ATOM   4892 3HD2 LEU A 316      22.497  45.991 -15.195  1.00  0.81           H  
ATOM   4893  N   GLU A 317      18.071  47.414 -17.093  1.00  0.81           N  
ATOM   4894  CA  GLU A 317      16.674  47.787 -16.861  1.00  0.81           C  
ATOM   4895  C   GLU A 317      15.944  46.703 -16.063  1.00  0.81           C  
ATOM   4896  O   GLU A 317      15.337  47.028 -15.046  1.00  0.81           O  
ATOM   4897  CB  GLU A 317      15.920  48.212 -18.144  1.00  0.81           C  
ATOM   4898  CG  GLU A 317      14.445  48.588 -17.909  1.00  0.81           C  
ATOM   4899  CD  GLU A 317      13.733  49.051 -19.171  1.00  0.81           C  
ATOM   4900  OE1 GLU A 317      14.353  49.070 -20.207  1.00  0.81           O  
ATOM   4901  OE2 GLU A 317      12.575  49.391 -19.091  1.00  0.81           O  
ATOM   4902  H   GLU A 317      18.387  47.131 -18.023  1.00  0.81           H  
ATOM   4903  HA  GLU A 317      16.675  48.679 -16.232  1.00  0.81           H  
ATOM   4904 1HB  GLU A 317      16.398  49.113 -18.529  1.00  0.81           H  
ATOM   4905 2HB  GLU A 317      15.976  47.500 -18.934  1.00  0.81           H  
ATOM   4906 1HG  GLU A 317      13.922  47.716 -17.509  1.00  0.81           H  
ATOM   4907 2HG  GLU A 317      14.397  49.378 -17.159  1.00  0.81           H  
ATOM   4908  N   PRO A 318      15.976  45.407 -16.450  1.00  0.80           N  
ATOM   4909  CA  PRO A 318      15.361  44.314 -15.731  1.00  0.80           C  
ATOM   4910  C   PRO A 318      15.882  44.217 -14.307  1.00  0.80           C  
ATOM   4911  O   PRO A 318      15.229  43.697 -13.412  1.00  0.80           O  
ATOM   4912  CB  PRO A 318      15.778  43.101 -16.555  1.00  0.80           C  
ATOM   4913  CG  PRO A 318      16.039  43.640 -17.914  1.00  0.80           C  
ATOM   4914  CD  PRO A 318      16.663  44.957 -17.674  1.00  0.80           C  
ATOM   4915  HA  PRO A 318      14.266  44.446 -15.750  1.00  0.80           H  
ATOM   4916 1HB  PRO A 318      16.660  42.627 -16.103  1.00  0.80           H  
ATOM   4917 2HB  PRO A 318      15.002  42.377 -16.536  1.00  0.80           H  
ATOM   4918 1HG  PRO A 318      16.673  42.984 -18.490  1.00  0.80           H  
ATOM   4919 2HG  PRO A 318      15.089  43.728 -18.473  1.00  0.80           H  
ATOM   4920 1HD  PRO A 318      17.735  44.821 -17.504  1.00  0.80           H  
ATOM   4921 2HD  PRO A 318      16.450  45.543 -18.524  1.00  0.80           H  
ATOM   4922  N   VAL A 319      17.063  44.750 -14.070  1.00  0.79           N  
ATOM   4923  CA  VAL A 319      17.629  44.658 -12.753  1.00  0.79           C  
ATOM   4924  C   VAL A 319      16.894  45.613 -11.852  1.00  0.79           C  
ATOM   4925  O   VAL A 319      16.396  45.236 -10.784  1.00  0.79           O  
ATOM   4926  CB  VAL A 319      19.082  45.033 -12.853  1.00  0.79           C  
ATOM   4927  CG1 VAL A 319      19.732  45.003 -11.512  1.00  0.79           C  
ATOM   4928  CG2 VAL A 319      19.641  44.185 -13.940  1.00  0.79           C  
ATOM   4929  H   VAL A 319      17.590  45.203 -14.805  1.00  0.79           H  
ATOM   4930  HA  VAL A 319      17.518  43.647 -12.377  1.00  0.79           H  
ATOM   4931  HB  VAL A 319      19.177  46.068 -13.162  1.00  0.79           H  
ATOM   4932 1HG1 VAL A 319      20.771  45.306 -11.616  1.00  0.79           H  
ATOM   4933 2HG1 VAL A 319      19.217  45.696 -10.846  1.00  0.79           H  
ATOM   4934 3HG1 VAL A 319      19.673  44.006 -11.105  1.00  0.79           H  
ATOM   4935 1HG2 VAL A 319      20.690  44.421 -14.106  1.00  0.79           H  
ATOM   4936 2HG2 VAL A 319      19.526  43.168 -13.735  1.00  0.79           H  
ATOM   4937 3HG2 VAL A 319      19.068  44.395 -14.835  1.00  0.79           H  
ATOM   4938  N   GLU A 320      16.767  46.851 -12.325  1.00  0.78           N  
ATOM   4939  CA  GLU A 320      16.020  47.841 -11.585  1.00  0.78           C  
ATOM   4940  C   GLU A 320      14.586  47.378 -11.390  1.00  0.78           C  
ATOM   4941  O   GLU A 320      14.019  47.531 -10.305  1.00  0.78           O  
ATOM   4942  CB  GLU A 320      16.055  49.192 -12.308  1.00  0.78           C  
ATOM   4943  CG  GLU A 320      15.301  50.306 -11.571  1.00  0.78           C  
ATOM   4944  CD  GLU A 320      15.434  51.691 -12.208  1.00  0.78           C  
ATOM   4945  OE1 GLU A 320      16.166  51.841 -13.156  1.00  0.78           O  
ATOM   4946  OE2 GLU A 320      14.769  52.593 -11.738  1.00  0.78           O  
ATOM   4947  H   GLU A 320      17.201  47.106 -13.216  1.00  0.78           H  
ATOM   4948  HA  GLU A 320      16.468  47.952 -10.602  1.00  0.78           H  
ATOM   4949 1HB  GLU A 320      17.088  49.505 -12.451  1.00  0.78           H  
ATOM   4950 2HB  GLU A 320      15.610  49.082 -13.298  1.00  0.78           H  
ATOM   4951 1HG  GLU A 320      14.245  50.035 -11.550  1.00  0.78           H  
ATOM   4952 2HG  GLU A 320      15.652  50.348 -10.541  1.00  0.78           H  
ATOM   4953  N   LYS A 321      14.001  46.773 -12.426  1.00  0.78           N  
ATOM   4954  CA  LYS A 321      12.624  46.334 -12.310  1.00  0.78           C  
ATOM   4955  C   LYS A 321      12.437  45.201 -11.308  1.00  0.78           C  
ATOM   4956  O   LYS A 321      11.478  45.218 -10.528  1.00  0.78           O  
ATOM   4957  CB  LYS A 321      12.090  45.885 -13.657  1.00  0.78           C  
ATOM   4958  CG  LYS A 321      11.932  46.970 -14.674  1.00  0.78           C  
ATOM   4959  CD  LYS A 321      11.039  48.052 -14.139  1.00  0.78           C  
ATOM   4960  CE  LYS A 321       9.684  47.495 -13.772  1.00  0.78           C  
ATOM   4961  NZ  LYS A 321       8.768  48.542 -13.317  1.00  0.78           N  
ATOM   4962  H   LYS A 321      14.508  46.669 -13.308  1.00  0.78           H  
ATOM   4963  HA  LYS A 321      12.029  47.180 -11.970  1.00  0.78           H  
ATOM   4964 1HB  LYS A 321      12.760  45.143 -14.072  1.00  0.78           H  
ATOM   4965 2HB  LYS A 321      11.120  45.400 -13.531  1.00  0.78           H  
ATOM   4966 1HG  LYS A 321      12.899  47.399 -14.912  1.00  0.78           H  
ATOM   4967 2HG  LYS A 321      11.513  46.537 -15.578  1.00  0.78           H  
ATOM   4968 1HD  LYS A 321      11.496  48.506 -13.260  1.00  0.78           H  
ATOM   4969 2HD  LYS A 321      10.907  48.821 -14.900  1.00  0.78           H  
ATOM   4970 1HE  LYS A 321       9.243  46.976 -14.626  1.00  0.78           H  
ATOM   4971 2HE  LYS A 321       9.821  46.781 -12.960  1.00  0.78           H  
ATOM   4972 1HZ  LYS A 321       7.877  48.129 -13.063  1.00  0.78           H  
ATOM   4973 2HZ  LYS A 321       9.132  49.027 -12.529  1.00  0.78           H  
ATOM   4974 3HZ  LYS A 321       8.562  49.213 -14.053  1.00  0.78           H  
ATOM   4975  N   ALA A 322      13.359  44.235 -11.267  1.00  0.78           N  
ATOM   4976  CA  ALA A 322      13.210  43.160 -10.298  1.00  0.78           C  
ATOM   4977  C   ALA A 322      13.254  43.740  -8.888  1.00  0.78           C  
ATOM   4978  O   ALA A 322      12.432  43.393  -8.032  1.00  0.78           O  
ATOM   4979  CB  ALA A 322      14.312  42.119 -10.478  1.00  0.78           C  
ATOM   4980  H   ALA A 322      14.138  44.221 -11.925  1.00  0.78           H  
ATOM   4981  HA  ALA A 322      12.239  42.688 -10.450  1.00  0.78           H  
ATOM   4982 1HB  ALA A 322      14.178  41.319  -9.759  1.00  0.78           H  
ATOM   4983 2HB  ALA A 322      14.264  41.708 -11.486  1.00  0.78           H  
ATOM   4984 3HB  ALA A 322      15.285  42.592 -10.328  1.00  0.78           H  
ATOM   4985  N   LEU A 323      14.183  44.678  -8.667  1.00  0.79           N  
ATOM   4986  CA  LEU A 323      14.341  45.307  -7.359  1.00  0.79           C  
ATOM   4987  C   LEU A 323      13.122  46.129  -6.982  1.00  0.79           C  
ATOM   4988  O   LEU A 323      12.636  46.059  -5.847  1.00  0.79           O  
ATOM   4989  CB  LEU A 323      15.611  46.159  -7.375  1.00  0.79           C  
ATOM   4990  CG  LEU A 323      16.949  45.378  -7.410  1.00  0.79           C  
ATOM   4991  CD1 LEU A 323      18.043  46.343  -7.705  1.00  0.79           C  
ATOM   4992  CD2 LEU A 323      17.219  44.693  -6.033  1.00  0.79           C  
ATOM   4993  H   LEU A 323      14.823  44.941  -9.422  1.00  0.79           H  
ATOM   4994  HA  LEU A 323      14.458  44.538  -6.607  1.00  0.79           H  
ATOM   4995 1HB  LEU A 323      15.583  46.790  -8.263  1.00  0.79           H  
ATOM   4996 2HB  LEU A 323      15.616  46.802  -6.507  1.00  0.79           H  
ATOM   4997  HG  LEU A 323      16.914  44.629  -8.204  1.00  0.79           H  
ATOM   4998 1HD1 LEU A 323      18.966  45.828  -7.751  1.00  0.79           H  
ATOM   4999 2HD1 LEU A 323      17.845  46.815  -8.669  1.00  0.79           H  
ATOM   5000 3HD1 LEU A 323      18.081  47.101  -6.925  1.00  0.79           H  
ATOM   5001 1HD2 LEU A 323      18.167  44.161  -6.071  1.00  0.79           H  
ATOM   5002 2HD2 LEU A 323      17.265  45.453  -5.250  1.00  0.79           H  
ATOM   5003 3HD2 LEU A 323      16.427  43.999  -5.797  1.00  0.79           H  
ATOM   5004  N   ARG A 324      12.558  46.867  -7.936  1.00  0.79           N  
ATOM   5005  CA  ARG A 324      11.376  47.634  -7.596  1.00  0.79           C  
ATOM   5006  C   ARG A 324      10.194  46.726  -7.281  1.00  0.79           C  
ATOM   5007  O   ARG A 324       9.488  46.947  -6.297  1.00  0.79           O  
ATOM   5008  CB  ARG A 324      11.021  48.611  -8.703  1.00  0.79           C  
ATOM   5009  CG  ARG A 324      11.962  49.822  -8.803  1.00  0.79           C  
ATOM   5010  CD  ARG A 324      11.544  50.768  -9.869  1.00  0.79           C  
ATOM   5011  NE  ARG A 324      12.437  51.918  -9.972  1.00  0.79           N  
ATOM   5012  CZ  ARG A 324      12.363  53.029  -9.232  1.00  0.79           C  
ATOM   5013  NH1 ARG A 324      11.433  53.182  -8.308  1.00  0.79           N  
ATOM   5014  NH2 ARG A 324      13.251  53.965  -9.464  1.00  0.79           N  
ATOM   5015  H   ARG A 324      12.968  46.924  -8.869  1.00  0.79           H  
ATOM   5016  HA  ARG A 324      11.602  48.219  -6.706  1.00  0.79           H  
ATOM   5017 1HB  ARG A 324      11.062  48.089  -9.660  1.00  0.79           H  
ATOM   5018 2HB  ARG A 324      10.005  48.974  -8.565  1.00  0.79           H  
ATOM   5019 1HG  ARG A 324      11.968  50.355  -7.854  1.00  0.79           H  
ATOM   5020 2HG  ARG A 324      12.971  49.477  -9.029  1.00  0.79           H  
ATOM   5021 1HD  ARG A 324      11.555  50.247 -10.828  1.00  0.79           H  
ATOM   5022 2HD  ARG A 324      10.541  51.132  -9.663  1.00  0.79           H  
ATOM   5023  HE  ARG A 324      13.197  51.901 -10.665  1.00  0.79           H  
ATOM   5024 1HH1 ARG A 324      10.758  52.450  -8.146  1.00  0.79           H  
ATOM   5025 2HH1 ARG A 324      11.398  54.032  -7.764  1.00  0.79           H  
ATOM   5026 1HH2 ARG A 324      13.947  53.787 -10.203  1.00  0.79           H  
ATOM   5027 2HH2 ARG A 324      13.246  54.825  -8.941  1.00  0.79           H  
ATOM   5028  N   ASP A 325      10.005  45.656  -8.057  1.00  0.79           N  
ATOM   5029  CA  ASP A 325       8.883  44.753  -7.809  1.00  0.79           C  
ATOM   5030  C   ASP A 325       9.003  44.069  -6.446  1.00  0.79           C  
ATOM   5031  O   ASP A 325       8.000  43.849  -5.763  1.00  0.79           O  
ATOM   5032  CB  ASP A 325       8.758  43.710  -8.924  1.00  0.79           C  
ATOM   5033  CG  ASP A 325       7.450  42.885  -8.834  1.00  0.79           C  
ATOM   5034  OD1 ASP A 325       6.376  43.447  -8.991  1.00  0.79           O  
ATOM   5035  OD2 ASP A 325       7.538  41.701  -8.615  1.00  0.79           O  
ATOM   5036  H   ASP A 325      10.622  45.482  -8.851  1.00  0.79           H  
ATOM   5037  HA  ASP A 325       7.970  45.346  -7.806  1.00  0.79           H  
ATOM   5038 1HB  ASP A 325       8.801  44.210  -9.892  1.00  0.79           H  
ATOM   5039 2HB  ASP A 325       9.615  43.041  -8.877  1.00  0.79           H  
ATOM   5040  N   ALA A 326      10.242  43.783  -6.026  1.00  0.79           N  
ATOM   5041  CA  ALA A 326      10.513  43.151  -4.739  1.00  0.79           C  
ATOM   5042  C   ALA A 326      10.493  44.146  -3.594  1.00  0.79           C  
ATOM   5043  O   ALA A 326      10.674  43.752  -2.441  1.00  0.79           O  
ATOM   5044  CB  ALA A 326      11.881  42.491  -4.734  1.00  0.79           C  
ATOM   5045  H   ALA A 326      11.030  43.963  -6.650  1.00  0.79           H  
ATOM   5046  HA  ALA A 326       9.741  42.403  -4.562  1.00  0.79           H  
ATOM   5047 1HB  ALA A 326      12.055  42.015  -3.775  1.00  0.79           H  
ATOM   5048 2HB  ALA A 326      11.926  41.758  -5.503  1.00  0.79           H  
ATOM   5049 3HB  ALA A 326      12.641  43.254  -4.910  1.00  0.79           H  
ATOM   5050  N   LYS A 327      10.349  45.439  -3.905  1.00  0.78           N  
ATOM   5051  CA  LYS A 327      10.433  46.494  -2.912  1.00  0.78           C  
ATOM   5052  C   LYS A 327      11.753  46.360  -2.160  1.00  0.78           C  
ATOM   5053  O   LYS A 327      11.804  46.483  -0.931  1.00  0.78           O  
ATOM   5054  CB  LYS A 327       9.236  46.433  -1.963  1.00  0.78           C  
ATOM   5055  CG  LYS A 327       7.892  46.622  -2.668  1.00  0.78           C  
ATOM   5056  CD  LYS A 327       6.730  46.602  -1.686  1.00  0.78           C  
ATOM   5057  CE  LYS A 327       5.396  46.745  -2.409  1.00  0.78           C  
ATOM   5058  NZ  LYS A 327       4.245  46.684  -1.467  1.00  0.78           N  
ATOM   5059  H   LYS A 327      10.159  45.722  -4.863  1.00  0.78           H  
ATOM   5060  HA  LYS A 327      10.429  47.455  -3.428  1.00  0.78           H  
ATOM   5061 1HB  LYS A 327       9.213  45.481  -1.438  1.00  0.78           H  
ATOM   5062 2HB  LYS A 327       9.332  47.215  -1.213  1.00  0.78           H  
ATOM   5063 1HG  LYS A 327       7.895  47.573  -3.201  1.00  0.78           H  
ATOM   5064 2HG  LYS A 327       7.755  45.822  -3.402  1.00  0.78           H  
ATOM   5065 1HD  LYS A 327       6.736  45.660  -1.136  1.00  0.78           H  
ATOM   5066 2HD  LYS A 327       6.838  47.421  -0.975  1.00  0.78           H  
ATOM   5067 1HE  LYS A 327       5.375  47.700  -2.932  1.00  0.78           H  
ATOM   5068 2HE  LYS A 327       5.299  45.941  -3.140  1.00  0.78           H  
ATOM   5069 1HZ  LYS A 327       3.382  46.782  -1.982  1.00  0.78           H  
ATOM   5070 2HZ  LYS A 327       4.251  45.795  -0.985  1.00  0.78           H  
ATOM   5071 3HZ  LYS A 327       4.321  47.432  -0.793  1.00  0.78           H  
ATOM   5072  N   MET A 328      12.833  46.111  -2.909  1.00  0.76           N  
ATOM   5073  CA  MET A 328      14.129  45.895  -2.300  1.00  0.76           C  
ATOM   5074  C   MET A 328      15.207  46.794  -2.888  1.00  0.76           C  
ATOM   5075  O   MET A 328      15.396  46.852  -4.095  1.00  0.76           O  
ATOM   5076  CB  MET A 328      14.471  44.421  -2.511  1.00  0.76           C  
ATOM   5077  CG  MET A 328      15.720  43.927  -1.894  1.00  0.76           C  
ATOM   5078  SD  MET A 328      15.938  42.206  -2.218  1.00  0.76           S  
ATOM   5079  CE  MET A 328      14.542  41.526  -1.351  1.00  0.76           C  
ATOM   5080  H   MET A 328      12.738  46.044  -3.924  1.00  0.76           H  
ATOM   5081  HA  MET A 328      14.057  46.108  -1.238  1.00  0.76           H  
ATOM   5082 1HB  MET A 328      13.650  43.810  -2.134  1.00  0.76           H  
ATOM   5083 2HB  MET A 328      14.545  44.228  -3.586  1.00  0.76           H  
ATOM   5084 1HG  MET A 328      16.582  44.473  -2.288  1.00  0.76           H  
ATOM   5085 2HG  MET A 328      15.673  44.067  -0.823  1.00  0.76           H  
ATOM   5086 1HE  MET A 328      14.538  40.440  -1.463  1.00  0.76           H  
ATOM   5087 2HE  MET A 328      14.610  41.782  -0.293  1.00  0.76           H  
ATOM   5088 3HE  MET A 328      13.619  41.935  -1.763  1.00  0.76           H  
ATOM   5089  N   ASP A 329      15.928  47.495  -2.027  1.00  0.74           N  
ATOM   5090  CA  ASP A 329      17.013  48.351  -2.483  1.00  0.74           C  
ATOM   5091  C   ASP A 329      18.193  47.493  -2.868  1.00  0.74           C  
ATOM   5092  O   ASP A 329      18.393  46.421  -2.307  1.00  0.74           O  
ATOM   5093  CB  ASP A 329      17.473  49.352  -1.418  1.00  0.74           C  
ATOM   5094  CG  ASP A 329      18.311  50.510  -2.020  1.00  0.74           C  
ATOM   5095  OD1 ASP A 329      17.721  51.432  -2.538  1.00  0.74           O  
ATOM   5096  OD2 ASP A 329      19.531  50.418  -2.028  1.00  0.74           O  
ATOM   5097  H   ASP A 329      15.726  47.429  -1.044  1.00  0.74           H  
ATOM   5098  HA  ASP A 329      16.683  48.900  -3.366  1.00  0.74           H  
ATOM   5099 1HB  ASP A 329      16.608  49.773  -0.911  1.00  0.74           H  
ATOM   5100 2HB  ASP A 329      18.073  48.834  -0.669  1.00  0.74           H  
ATOM   5101  N   LYS A 330      19.034  47.992  -3.756  1.00  0.73           N  
ATOM   5102  CA  LYS A 330      20.264  47.287  -4.101  1.00  0.73           C  
ATOM   5103  C   LYS A 330      21.123  47.039  -2.843  1.00  0.73           C  
ATOM   5104  O   LYS A 330      21.829  46.032  -2.743  1.00  0.73           O  
ATOM   5105  CB  LYS A 330      21.036  48.127  -5.122  1.00  0.73           C  
ATOM   5106  CG  LYS A 330      21.549  49.443  -4.573  1.00  0.73           C  
ATOM   5107  CD  LYS A 330      22.215  50.283  -5.622  1.00  0.73           C  
ATOM   5108  CE  LYS A 330      22.706  51.593  -5.021  1.00  0.73           C  
ATOM   5109  NZ  LYS A 330      21.571  52.407  -4.466  1.00  0.73           N  
ATOM   5110  H   LYS A 330      18.830  48.886  -4.184  1.00  0.73           H  
ATOM   5111  HA  LYS A 330      20.004  46.324  -4.539  1.00  0.73           H  
ATOM   5112 1HB  LYS A 330      21.888  47.599  -5.475  1.00  0.73           H  
ATOM   5113 2HB  LYS A 330      20.401  48.340  -5.978  1.00  0.73           H  
ATOM   5114 1HG  LYS A 330      20.722  50.007  -4.141  1.00  0.73           H  
ATOM   5115 2HG  LYS A 330      22.283  49.254  -3.795  1.00  0.73           H  
ATOM   5116 1HD  LYS A 330      23.073  49.742  -6.005  1.00  0.73           H  
ATOM   5117 2HD  LYS A 330      21.529  50.481  -6.448  1.00  0.73           H  
ATOM   5118 1HE  LYS A 330      23.412  51.377  -4.221  1.00  0.73           H  
ATOM   5119 2HE  LYS A 330      23.213  52.170  -5.795  1.00  0.73           H  
ATOM   5120 1HZ  LYS A 330      21.920  53.267  -4.074  1.00  0.73           H  
ATOM   5121 2HZ  LYS A 330      20.911  52.617  -5.200  1.00  0.73           H  
ATOM   5122 3HZ  LYS A 330      21.096  51.866  -3.729  1.00  0.73           H  
ATOM   5123  N   ALA A 331      21.002  47.930  -1.847  1.00  0.72           N  
ATOM   5124  CA  ALA A 331      21.722  47.855  -0.584  1.00  0.72           C  
ATOM   5125  C   ALA A 331      21.338  46.628   0.242  1.00  0.72           C  
ATOM   5126  O   ALA A 331      22.066  46.242   1.156  1.00  0.72           O  
ATOM   5127  CB  ALA A 331      21.461  49.103   0.227  1.00  0.72           C  
ATOM   5128  H   ALA A 331      20.392  48.745  -1.980  1.00  0.72           H  
ATOM   5129  HA  ALA A 331      22.786  47.789  -0.810  1.00  0.72           H  
ATOM   5130 1HB  ALA A 331      22.027  49.063   1.156  1.00  0.72           H  
ATOM   5131 2HB  ALA A 331      21.761  49.978  -0.351  1.00  0.72           H  
ATOM   5132 3HB  ALA A 331      20.397  49.169   0.449  1.00  0.72           H  
ATOM   5133  N   LYS A 332      20.173  46.043  -0.038  1.00  0.72           N  
ATOM   5134  CA  LYS A 332      19.685  44.891   0.702  1.00  0.72           C  
ATOM   5135  C   LYS A 332      20.147  43.577   0.095  1.00  0.72           C  
ATOM   5136  O   LYS A 332      19.803  42.512   0.601  1.00  0.72           O  
ATOM   5137  CB  LYS A 332      18.162  44.888   0.782  1.00  0.72           C  
ATOM   5138  CG  LYS A 332      17.545  46.032   1.598  1.00  0.72           C  
ATOM   5139  CD  LYS A 332      16.010  45.890   1.699  1.00  0.72           C  
ATOM   5140  CE  LYS A 332      15.386  47.007   2.552  1.00  0.72           C  
ATOM   5141  NZ  LYS A 332      13.890  46.857   2.689  1.00  0.72           N  
ATOM   5142  H   LYS A 332      19.610  46.376  -0.816  1.00  0.72           H  
ATOM   5143  HA  LYS A 332      20.084  44.942   1.715  1.00  0.72           H  
ATOM   5144 1HB  LYS A 332      17.779  44.976  -0.224  1.00  0.72           H  
ATOM   5145 2HB  LYS A 332      17.813  43.939   1.186  1.00  0.72           H  
ATOM   5146 1HG  LYS A 332      17.974  46.037   2.599  1.00  0.72           H  
ATOM   5147 2HG  LYS A 332      17.785  46.979   1.115  1.00  0.72           H  
ATOM   5148 1HD  LYS A 332      15.580  45.934   0.705  1.00  0.72           H  
ATOM   5149 2HD  LYS A 332      15.761  44.923   2.137  1.00  0.72           H  
ATOM   5150 1HE  LYS A 332      15.834  46.986   3.545  1.00  0.72           H  
ATOM   5151 2HE  LYS A 332      15.602  47.969   2.086  1.00  0.72           H  
ATOM   5152 1HZ  LYS A 332      13.526  47.610   3.256  1.00  0.72           H  
ATOM   5153 2HZ  LYS A 332      13.446  46.886   1.775  1.00  0.72           H  
ATOM   5154 3HZ  LYS A 332      13.676  45.974   3.131  1.00  0.72           H  
ATOM   5155  N   ILE A 333      20.908  43.630  -0.991  1.00  0.71           N  
ATOM   5156  CA  ILE A 333      21.366  42.394  -1.604  1.00  0.71           C  
ATOM   5157  C   ILE A 333      22.634  41.889  -0.939  1.00  0.71           C  
ATOM   5158  O   ILE A 333      23.621  42.615  -0.817  1.00  0.71           O  
ATOM   5159  CB  ILE A 333      21.570  42.596  -3.104  1.00  0.71           C  
ATOM   5160  CG1 ILE A 333      20.253  43.028  -3.695  1.00  0.71           C  
ATOM   5161  CG2 ILE A 333      22.162  41.366  -3.756  1.00  0.71           C  
ATOM   5162  CD1 ILE A 333      19.147  42.028  -3.465  1.00  0.71           C  
ATOM   5163  H   ILE A 333      21.179  44.523  -1.405  1.00  0.71           H  
ATOM   5164  HA  ILE A 333      20.598  41.634  -1.472  1.00  0.71           H  
ATOM   5165  HB  ILE A 333      22.261  43.428  -3.251  1.00  0.71           H  
ATOM   5166 1HG1 ILE A 333      19.952  43.980  -3.251  1.00  0.71           H  
ATOM   5167 2HG1 ILE A 333      20.388  43.182  -4.731  1.00  0.71           H  
ATOM   5168 1HG2 ILE A 333      22.317  41.560  -4.807  1.00  0.71           H  
ATOM   5169 2HG2 ILE A 333      23.118  41.139  -3.295  1.00  0.71           H  
ATOM   5170 3HG2 ILE A 333      21.490  40.513  -3.629  1.00  0.71           H  
ATOM   5171 1HD1 ILE A 333      18.240  42.405  -3.924  1.00  0.71           H  
ATOM   5172 2HD1 ILE A 333      19.400  41.069  -3.895  1.00  0.71           H  
ATOM   5173 3HD1 ILE A 333      18.998  41.906  -2.395  1.00  0.71           H  
ATOM   5174  N   HIS A 334      22.581  40.644  -0.465  1.00  0.71           N  
ATOM   5175  CA  HIS A 334      23.698  40.011   0.221  1.00  0.71           C  
ATOM   5176  C   HIS A 334      24.673  39.367  -0.751  1.00  0.71           C  
ATOM   5177  O   HIS A 334      25.877  39.315  -0.488  1.00  0.71           O  
ATOM   5178  CB  HIS A 334      23.212  38.958   1.198  1.00  0.71           C  
ATOM   5179  CG  HIS A 334      22.433  39.504   2.359  1.00  0.71           C  
ATOM   5180  ND1 HIS A 334      21.075  39.690   2.314  1.00  0.71           N  
ATOM   5181  CD2 HIS A 334      22.827  39.900   3.595  1.00  0.71           C  
ATOM   5182  CE1 HIS A 334      20.659  40.183   3.472  1.00  0.71           C  
ATOM   5183  NE2 HIS A 334      21.704  40.318   4.265  1.00  0.71           N  
ATOM   5184  H   HIS A 334      21.741  40.096  -0.624  1.00  0.71           H  
ATOM   5185  HA  HIS A 334      24.245  40.765   0.784  1.00  0.71           H  
ATOM   5186 1HB  HIS A 334      22.580  38.241   0.668  1.00  0.71           H  
ATOM   5187 2HB  HIS A 334      24.070  38.417   1.583  1.00  0.71           H  
ATOM   5188  HD2 HIS A 334      23.846  39.889   3.984  1.00  0.71           H  
ATOM   5189  HE1 HIS A 334      19.630  40.431   3.726  1.00  0.71           H  
ATOM   5190  HE2 HIS A 334      21.686  40.672   5.213  1.00  0.71           H  
ATOM   5191  N   ASP A 335      24.144  38.854  -1.862  1.00  0.70           N  
ATOM   5192  CA  ASP A 335      24.985  38.202  -2.864  1.00  0.70           C  
ATOM   5193  C   ASP A 335      24.390  38.312  -4.248  1.00  0.70           C  
ATOM   5194  O   ASP A 335      23.174  38.431  -4.420  1.00  0.70           O  
ATOM   5195  CB  ASP A 335      25.208  36.708  -2.564  1.00  0.70           C  
ATOM   5196  CG  ASP A 335      26.438  36.109  -3.307  1.00  0.70           C  
ATOM   5197  OD1 ASP A 335      27.137  36.870  -3.947  1.00  0.70           O  
ATOM   5198  OD2 ASP A 335      26.641  34.906  -3.247  1.00  0.70           O  
ATOM   5199  H   ASP A 335      23.130  38.904  -1.981  1.00  0.70           H  
ATOM   5200  HA  ASP A 335      25.955  38.698  -2.877  1.00  0.70           H  
ATOM   5201 1HB  ASP A 335      25.333  36.563  -1.493  1.00  0.70           H  
ATOM   5202 2HB  ASP A 335      24.336  36.149  -2.874  1.00  0.70           H  
ATOM   5203  N   ILE A 336      25.283  38.261  -5.217  1.00  0.70           N  
ATOM   5204  CA  ILE A 336      24.937  38.285  -6.623  1.00  0.70           C  
ATOM   5205  C   ILE A 336      25.546  37.151  -7.400  1.00  0.70           C  
ATOM   5206  O   ILE A 336      26.759  37.027  -7.481  1.00  0.70           O  
ATOM   5207  CB  ILE A 336      25.335  39.596  -7.298  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336      24.612  40.746  -6.639  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336      25.001  39.451  -8.730  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336      25.042  42.073  -7.106  1.00  0.70           C  
ATOM   5211  H   ILE A 336      26.253  38.112  -4.928  1.00  0.70           H  
ATOM   5212  HA  ILE A 336      23.855  38.192  -6.706  1.00  0.70           H  
ATOM   5213  HB  ILE A 336      26.400  39.797  -7.178  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336      23.563  40.642  -6.814  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336      24.788  40.708  -5.575  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336      25.205  40.366  -9.266  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336      25.569  38.635  -9.173  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336      23.975  39.211  -8.770  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336      24.473  42.816  -6.567  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336      26.108  42.213  -6.911  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336      24.855  42.165  -8.175  1.00  0.70           H  
ATOM   5222  N   VAL A 337      24.700  36.380  -8.034  1.00  0.70           N  
ATOM   5223  CA  VAL A 337      25.089  35.235  -8.818  1.00  0.70           C  
ATOM   5224  C   VAL A 337      24.929  35.450 -10.305  1.00  0.70           C  
ATOM   5225  O   VAL A 337      23.883  35.911 -10.771  1.00  0.70           O  
ATOM   5226  CB  VAL A 337      24.234  34.058  -8.381  1.00  0.70           C  
ATOM   5227  CG1 VAL A 337      24.475  32.922  -9.233  1.00  0.70           C  
ATOM   5228  CG2 VAL A 337      24.560  33.700  -6.929  1.00  0.70           C  
ATOM   5229  H   VAL A 337      23.713  36.580  -7.940  1.00  0.70           H  
ATOM   5230  HA  VAL A 337      26.135  35.012  -8.615  1.00  0.70           H  
ATOM   5231  HB  VAL A 337      23.230  34.335  -8.457  1.00  0.70           H  
ATOM   5232 1HG1 VAL A 337      23.846  32.097  -8.915  1.00  0.70           H  
ATOM   5233 2HG1 VAL A 337      24.241  33.177 -10.246  1.00  0.70           H  
ATOM   5234 3HG1 VAL A 337      25.519  32.667  -9.159  1.00  0.70           H  
ATOM   5235 1HG2 VAL A 337      23.933  32.867  -6.613  1.00  0.70           H  
ATOM   5236 2HG2 VAL A 337      25.611  33.415  -6.850  1.00  0.70           H  
ATOM   5237 3HG2 VAL A 337      24.370  34.560  -6.285  1.00  0.70           H  
ATOM   5238  N   LEU A 338      25.965  35.122 -11.054  1.00  0.71           N  
ATOM   5239  CA  LEU A 338      25.845  35.254 -12.492  1.00  0.71           C  
ATOM   5240  C   LEU A 338      25.551  33.873 -13.078  1.00  0.71           C  
ATOM   5241  O   LEU A 338      26.175  32.890 -12.681  1.00  0.71           O  
ATOM   5242  CB  LEU A 338      27.137  35.821 -13.055  1.00  0.71           C  
ATOM   5243  CG  LEU A 338      27.588  37.146 -12.462  1.00  0.71           C  
ATOM   5244  CD1 LEU A 338      28.916  37.544 -13.127  1.00  0.71           C  
ATOM   5245  CD2 LEU A 338      26.490  38.197 -12.649  1.00  0.71           C  
ATOM   5246  H   LEU A 338      26.830  34.782 -10.613  1.00  0.71           H  
ATOM   5247  HA  LEU A 338      25.019  35.917 -12.738  1.00  0.71           H  
ATOM   5248 1HB  LEU A 338      27.934  35.097 -12.889  1.00  0.71           H  
ATOM   5249 2HB  LEU A 338      27.018  35.949 -14.117  1.00  0.71           H  
ATOM   5250  HG  LEU A 338      27.777  37.014 -11.396  1.00  0.71           H  
ATOM   5251 1HD1 LEU A 338      29.285  38.461 -12.717  1.00  0.71           H  
ATOM   5252 2HD1 LEU A 338      29.648  36.762 -12.953  1.00  0.71           H  
ATOM   5253 3HD1 LEU A 338      28.771  37.669 -14.195  1.00  0.71           H  
ATOM   5254 1HD2 LEU A 338      26.798  39.135 -12.215  1.00  0.71           H  
ATOM   5255 2HD2 LEU A 338      26.294  38.333 -13.713  1.00  0.71           H  
ATOM   5256 3HD2 LEU A 338      25.579  37.863 -12.154  1.00  0.71           H  
ATOM   5257  N   VAL A 339      24.593  33.805 -13.998  1.00  0.72           N  
ATOM   5258  CA  VAL A 339      24.186  32.565 -14.659  1.00  0.72           C  
ATOM   5259  C   VAL A 339      24.185  32.788 -16.168  1.00  0.72           C  
ATOM   5260  O   VAL A 339      23.859  33.869 -16.641  1.00  0.72           O  
ATOM   5261  CB  VAL A 339      22.823  32.057 -14.133  1.00  0.72           C  
ATOM   5262  CG1 VAL A 339      22.382  30.817 -14.875  1.00  0.72           C  
ATOM   5263  CG2 VAL A 339      22.936  31.738 -12.665  1.00  0.72           C  
ATOM   5264  H   VAL A 339      24.113  34.662 -14.276  1.00  0.72           H  
ATOM   5265  HA  VAL A 339      24.915  31.792 -14.431  1.00  0.72           H  
ATOM   5266  HB  VAL A 339      22.072  32.822 -14.281  1.00  0.72           H  
ATOM   5267 1HG1 VAL A 339      21.422  30.488 -14.487  1.00  0.72           H  
ATOM   5268 2HG1 VAL A 339      22.276  31.041 -15.937  1.00  0.72           H  
ATOM   5269 3HG1 VAL A 339      23.119  30.028 -14.738  1.00  0.72           H  
ATOM   5270 1HG2 VAL A 339      21.977  31.397 -12.301  1.00  0.72           H  
ATOM   5271 2HG2 VAL A 339      23.688  30.963 -12.510  1.00  0.72           H  
ATOM   5272 3HG2 VAL A 339      23.224  32.624 -12.139  1.00  0.72           H  
ATOM   5273  N   GLY A 340      24.662  31.817 -16.914  1.00  0.74           N  
ATOM   5274  CA  GLY A 340      24.705  31.949 -18.353  1.00  0.74           C  
ATOM   5275  C   GLY A 340      26.072  32.424 -18.828  1.00  0.74           C  
ATOM   5276  O   GLY A 340      26.623  33.415 -18.330  1.00  0.74           O  
ATOM   5277  H   GLY A 340      24.919  30.938 -16.479  1.00  0.74           H  
ATOM   5278 1HA  GLY A 340      24.470  30.988 -18.811  1.00  0.74           H  
ATOM   5279 2HA  GLY A 340      23.938  32.655 -18.665  1.00  0.74           H  
ATOM   5280  N   GLY A 341      26.585  31.771 -19.855  1.00  0.76           N  
ATOM   5281  CA  GLY A 341      27.887  32.068 -20.433  1.00  0.76           C  
ATOM   5282  C   GLY A 341      28.100  33.491 -20.971  1.00  0.76           C  
ATOM   5283  O   GLY A 341      29.242  33.928 -21.100  1.00  0.76           O  
ATOM   5284  H   GLY A 341      26.103  30.931 -20.186  1.00  0.76           H  
ATOM   5285 1HA  GLY A 341      28.643  31.857 -19.678  1.00  0.76           H  
ATOM   5286 2HA  GLY A 341      28.069  31.351 -21.236  1.00  0.76           H  
ATOM   5287  N   SER A 342      27.054  34.278 -21.241  1.00  0.78           N  
ATOM   5288  CA  SER A 342      27.332  35.617 -21.767  1.00  0.78           C  
ATOM   5289  C   SER A 342      27.678  36.587 -20.650  1.00  0.78           C  
ATOM   5290  O   SER A 342      28.166  37.692 -20.899  1.00  0.78           O  
ATOM   5291  CB  SER A 342      26.195  36.127 -22.610  1.00  0.78           C  
ATOM   5292  OG  SER A 342      26.053  35.332 -23.744  1.00  0.78           O  
ATOM   5293  H   SER A 342      26.086  33.992 -21.078  1.00  0.78           H  
ATOM   5294  HA  SER A 342      28.201  35.550 -22.422  1.00  0.78           H  
ATOM   5295 1HB  SER A 342      25.302  36.079 -22.046  1.00  0.78           H  
ATOM   5296 2HB  SER A 342      26.365  37.164 -22.893  1.00  0.78           H  
ATOM   5297  HG  SER A 342      25.768  34.470 -23.414  1.00  0.78           H  
ATOM   5298  N   THR A 343      27.542  36.136 -19.398  1.00  0.79           N  
ATOM   5299  CA  THR A 343      27.892  36.970 -18.263  1.00  0.79           C  
ATOM   5300  C   THR A 343      29.406  37.012 -18.133  1.00  0.79           C  
ATOM   5301  O   THR A 343      29.936  37.763 -17.322  1.00  0.79           O  
ATOM   5302  CB  THR A 343      27.314  36.469 -16.928  1.00  0.79           C  
ATOM   5303  OG1 THR A 343      27.810  35.157 -16.650  1.00  0.79           O  
ATOM   5304  CG2 THR A 343      25.813  36.447 -16.930  1.00  0.79           C  
ATOM   5305  H   THR A 343      27.166  35.201 -19.219  1.00  0.79           H  
ATOM   5306  HA  THR A 343      27.533  37.982 -18.444  1.00  0.79           H  
ATOM   5307  HB  THR A 343      27.644  37.138 -16.146  1.00  0.79           H  
ATOM   5308  HG1 THR A 343      27.419  34.524 -17.294  1.00  0.79           H  
ATOM   5309 1HG2 THR A 343      25.445  36.099 -15.966  1.00  0.79           H  
ATOM   5310 2HG2 THR A 343      25.434  37.447 -17.119  1.00  0.79           H  
ATOM   5311 3HG2 THR A 343      25.470  35.763 -17.709  1.00  0.79           H  
ATOM   5312  N   ARG A 344      30.104  36.193 -18.941  1.00  0.80           N  
ATOM   5313  CA  ARG A 344      31.550  36.125 -18.989  1.00  0.80           C  
ATOM   5314  C   ARG A 344      32.132  37.407 -19.602  1.00  0.80           C  
ATOM   5315  O   ARG A 344      33.322  37.672 -19.455  1.00  0.80           O  
ATOM   5316  CB  ARG A 344      31.983  34.917 -19.800  1.00  0.80           C  
ATOM   5317  CG  ARG A 344      31.644  33.564 -19.158  1.00  0.80           C  
ATOM   5318  CD  ARG A 344      31.931  32.433 -20.086  1.00  0.80           C  
ATOM   5319  NE  ARG A 344      31.468  31.143 -19.561  1.00  0.80           N  
ATOM   5320  CZ  ARG A 344      31.200  30.076 -20.345  1.00  0.80           C  
ATOM   5321  NH1 ARG A 344      31.366  30.177 -21.645  1.00  0.80           N  
ATOM   5322  NH2 ARG A 344      30.755  28.932 -19.839  1.00  0.80           N  
ATOM   5323  H   ARG A 344      29.609  35.573 -19.580  1.00  0.80           H  
ATOM   5324  HA  ARG A 344      31.927  36.012 -17.974  1.00  0.80           H  
ATOM   5325 1HB  ARG A 344      31.518  34.955 -20.782  1.00  0.80           H  
ATOM   5326 2HB  ARG A 344      33.062  34.950 -19.952  1.00  0.80           H  
ATOM   5327 1HG  ARG A 344      32.241  33.430 -18.258  1.00  0.80           H  
ATOM   5328 2HG  ARG A 344      30.585  33.543 -18.895  1.00  0.80           H  
ATOM   5329 1HD  ARG A 344      31.428  32.612 -21.036  1.00  0.80           H  
ATOM   5330 2HD  ARG A 344      33.004  32.368 -20.255  1.00  0.80           H  
ATOM   5331  HE  ARG A 344      31.324  31.052 -18.566  1.00  0.80           H  
ATOM   5332 1HH1 ARG A 344      31.692  31.044 -22.045  1.00  0.80           H  
ATOM   5333 2HH1 ARG A 344      31.158  29.389 -22.240  1.00  0.80           H  
ATOM   5334 1HH2 ARG A 344      30.585  28.805 -18.838  1.00  0.80           H  
ATOM   5335 2HH2 ARG A 344      30.527  28.171 -20.461  1.00  0.80           H  
ATOM   5336  N   ILE A 345      31.296  38.202 -20.294  1.00  0.80           N  
ATOM   5337  CA  ILE A 345      31.758  39.438 -20.917  1.00  0.80           C  
ATOM   5338  C   ILE A 345      31.976  40.505 -19.817  1.00  0.80           C  
ATOM   5339  O   ILE A 345      31.014  40.880 -19.138  1.00  0.80           O  
ATOM   5340  CB  ILE A 345      30.697  39.972 -21.904  1.00  0.80           C  
ATOM   5341  CG1 ILE A 345      30.442  38.989 -23.034  1.00  0.80           C  
ATOM   5342  CG2 ILE A 345      31.131  41.304 -22.452  1.00  0.80           C  
ATOM   5343  CD1 ILE A 345      29.201  39.357 -23.866  1.00  0.80           C  
ATOM   5344  H   ILE A 345      30.312  37.945 -20.393  1.00  0.80           H  
ATOM   5345  HA  ILE A 345      32.656  39.223 -21.473  1.00  0.80           H  
ATOM   5346  HB  ILE A 345      29.762  40.076 -21.380  1.00  0.80           H  
ATOM   5347 1HG1 ILE A 345      31.312  38.957 -23.691  1.00  0.80           H  
ATOM   5348 2HG1 ILE A 345      30.287  37.992 -22.610  1.00  0.80           H  
ATOM   5349 1HG2 ILE A 345      30.377  41.672 -23.119  1.00  0.80           H  
ATOM   5350 2HG2 ILE A 345      31.257  41.987 -21.650  1.00  0.80           H  
ATOM   5351 3HG2 ILE A 345      32.071  41.192 -22.993  1.00  0.80           H  
ATOM   5352 1HD1 ILE A 345      29.065  38.619 -24.639  1.00  0.80           H  
ATOM   5353 2HD1 ILE A 345      28.319  39.368 -23.216  1.00  0.80           H  
ATOM   5354 3HD1 ILE A 345      29.331  40.333 -24.314  1.00  0.80           H  
ATOM   5355  N   PRO A 346      33.196  41.071 -19.663  1.00  0.79           N  
ATOM   5356  CA  PRO A 346      33.572  42.062 -18.658  1.00  0.79           C  
ATOM   5357  C   PRO A 346      32.629  43.256 -18.586  1.00  0.79           C  
ATOM   5358  O   PRO A 346      32.421  43.812 -17.513  1.00  0.79           O  
ATOM   5359  CB  PRO A 346      34.949  42.508 -19.152  1.00  0.79           C  
ATOM   5360  CG  PRO A 346      35.503  41.297 -19.842  1.00  0.79           C  
ATOM   5361  CD  PRO A 346      34.324  40.672 -20.530  1.00  0.79           C  
ATOM   5362  HA  PRO A 346      33.647  41.567 -17.682  1.00  0.79           H  
ATOM   5363 1HB  PRO A 346      34.854  43.379 -19.819  1.00  0.79           H  
ATOM   5364 2HB  PRO A 346      35.564  42.826 -18.296  1.00  0.79           H  
ATOM   5365 1HG  PRO A 346      36.290  41.580 -20.550  1.00  0.79           H  
ATOM   5366 2HG  PRO A 346      35.964  40.613 -19.114  1.00  0.79           H  
ATOM   5367 1HD  PRO A 346      34.207  41.060 -21.552  1.00  0.79           H  
ATOM   5368 2HD  PRO A 346      34.501  39.590 -20.493  1.00  0.79           H  
ATOM   5369  N   LYS A 347      32.035  43.636 -19.709  1.00  0.79           N  
ATOM   5370  CA  LYS A 347      31.109  44.759 -19.749  1.00  0.79           C  
ATOM   5371  C   LYS A 347      29.847  44.464 -18.947  1.00  0.79           C  
ATOM   5372  O   LYS A 347      29.291  45.345 -18.299  1.00  0.79           O  
ATOM   5373  CB  LYS A 347      30.751  45.111 -21.183  1.00  0.79           C  
ATOM   5374  CG  LYS A 347      29.856  46.335 -21.344  1.00  0.79           C  
ATOM   5375  CD  LYS A 347      30.560  47.608 -20.914  1.00  0.79           C  
ATOM   5376  CE  LYS A 347      29.758  48.838 -21.295  1.00  0.79           C  
ATOM   5377  NZ  LYS A 347      30.463  50.103 -20.916  1.00  0.79           N  
ATOM   5378  H   LYS A 347      32.242  43.153 -20.569  1.00  0.79           H  
ATOM   5379  HA  LYS A 347      31.598  45.623 -19.295  1.00  0.79           H  
ATOM   5380 1HB  LYS A 347      31.662  45.286 -21.751  1.00  0.79           H  
ATOM   5381 2HB  LYS A 347      30.238  44.274 -21.642  1.00  0.79           H  
ATOM   5382 1HG  LYS A 347      29.591  46.440 -22.389  1.00  0.79           H  
ATOM   5383 2HG  LYS A 347      28.946  46.207 -20.760  1.00  0.79           H  
ATOM   5384 1HD  LYS A 347      30.691  47.595 -19.832  1.00  0.79           H  
ATOM   5385 2HD  LYS A 347      31.540  47.665 -21.374  1.00  0.79           H  
ATOM   5386 1HE  LYS A 347      29.594  48.830 -22.374  1.00  0.79           H  
ATOM   5387 2HE  LYS A 347      28.795  48.806 -20.793  1.00  0.79           H  
ATOM   5388 1HZ  LYS A 347      29.904  50.897 -21.189  1.00  0.79           H  
ATOM   5389 2HZ  LYS A 347      30.611  50.122 -19.919  1.00  0.79           H  
ATOM   5390 3HZ  LYS A 347      31.361  50.141 -21.393  1.00  0.79           H  
ATOM   5391  N   VAL A 348      29.381  43.216 -18.994  1.00  0.78           N  
ATOM   5392  CA  VAL A 348      28.163  42.862 -18.280  1.00  0.78           C  
ATOM   5393  C   VAL A 348      28.490  42.891 -16.812  1.00  0.78           C  
ATOM   5394  O   VAL A 348      27.740  43.432 -15.991  1.00  0.78           O  
ATOM   5395  CB  VAL A 348      27.724  41.437 -18.639  1.00  0.78           C  
ATOM   5396  CG1 VAL A 348      26.504  41.015 -17.789  1.00  0.78           C  
ATOM   5397  CG2 VAL A 348      27.478  41.369 -20.086  1.00  0.78           C  
ATOM   5398  H   VAL A 348      29.897  42.489 -19.475  1.00  0.78           H  
ATOM   5399  HA  VAL A 348      27.377  43.581 -18.506  1.00  0.78           H  
ATOM   5400  HB  VAL A 348      28.539  40.749 -18.395  1.00  0.78           H  
ATOM   5401 1HG1 VAL A 348      26.222  39.996 -18.036  1.00  0.78           H  
ATOM   5402 2HG1 VAL A 348      26.766  41.073 -16.733  1.00  0.78           H  
ATOM   5403 3HG1 VAL A 348      25.665  41.683 -17.995  1.00  0.78           H  
ATOM   5404 1HG2 VAL A 348      27.231  40.361 -20.364  1.00  0.78           H  
ATOM   5405 2HG2 VAL A 348      26.671  42.040 -20.357  1.00  0.78           H  
ATOM   5406 3HG2 VAL A 348      28.390  41.663 -20.580  1.00  0.78           H  
ATOM   5407  N   GLN A 349      29.644  42.312 -16.495  1.00  0.77           N  
ATOM   5408  CA  GLN A 349      30.089  42.215 -15.123  1.00  0.77           C  
ATOM   5409  C   GLN A 349      30.322  43.592 -14.525  1.00  0.77           C  
ATOM   5410  O   GLN A 349      29.929  43.854 -13.390  1.00  0.77           O  
ATOM   5411  CB  GLN A 349      31.389  41.419 -15.074  1.00  0.77           C  
ATOM   5412  CG  GLN A 349      31.223  39.985 -15.406  1.00  0.77           C  
ATOM   5413  CD  GLN A 349      32.533  39.250 -15.534  1.00  0.77           C  
ATOM   5414  OE1 GLN A 349      33.576  39.600 -14.945  1.00  0.77           O  
ATOM   5415  NE2 GLN A 349      32.489  38.205 -16.313  1.00  0.77           N  
ATOM   5416  H   GLN A 349      30.208  41.908 -17.249  1.00  0.77           H  
ATOM   5417  HA  GLN A 349      29.320  41.704 -14.547  1.00  0.77           H  
ATOM   5418 1HB  GLN A 349      32.096  41.845 -15.777  1.00  0.77           H  
ATOM   5419 2HB  GLN A 349      31.828  41.499 -14.082  1.00  0.77           H  
ATOM   5420 1HG  GLN A 349      30.625  39.501 -14.644  1.00  0.77           H  
ATOM   5421 2HG  GLN A 349      30.713  39.932 -16.373  1.00  0.77           H  
ATOM   5422 1HE2 GLN A 349      33.301  37.650 -16.484  1.00  0.77           H  
ATOM   5423 2HE2 GLN A 349      31.594  37.971 -16.746  1.00  0.77           H  
ATOM   5424  N   ARG A 350      30.914  44.498 -15.300  1.00  0.75           N  
ATOM   5425  CA  ARG A 350      31.171  45.829 -14.798  1.00  0.75           C  
ATOM   5426  C   ARG A 350      29.874  46.587 -14.607  1.00  0.75           C  
ATOM   5427  O   ARG A 350      29.687  47.240 -13.585  1.00  0.75           O  
ATOM   5428  CB  ARG A 350      32.093  46.607 -15.716  1.00  0.75           C  
ATOM   5429  CG  ARG A 350      32.415  48.016 -15.213  1.00  0.75           C  
ATOM   5430  CD  ARG A 350      33.151  47.974 -13.898  1.00  0.75           C  
ATOM   5431  NE  ARG A 350      33.424  49.308 -13.370  1.00  0.75           N  
ATOM   5432  CZ  ARG A 350      34.524  50.042 -13.634  1.00  0.75           C  
ATOM   5433  NH1 ARG A 350      35.472  49.564 -14.422  1.00  0.75           N  
ATOM   5434  NH2 ARG A 350      34.655  51.245 -13.102  1.00  0.75           N  
ATOM   5435  H   ARG A 350      31.232  44.248 -16.231  1.00  0.75           H  
ATOM   5436  HA  ARG A 350      31.664  45.741 -13.830  1.00  0.75           H  
ATOM   5437 1HB  ARG A 350      33.029  46.064 -15.842  1.00  0.75           H  
ATOM   5438 2HB  ARG A 350      31.629  46.694 -16.701  1.00  0.75           H  
ATOM   5439 1HG  ARG A 350      33.033  48.536 -15.941  1.00  0.75           H  
ATOM   5440 2HG  ARG A 350      31.482  48.572 -15.060  1.00  0.75           H  
ATOM   5441 1HD  ARG A 350      32.540  47.445 -13.164  1.00  0.75           H  
ATOM   5442 2HD  ARG A 350      34.099  47.455 -14.023  1.00  0.75           H  
ATOM   5443  HE  ARG A 350      32.699  49.722 -12.748  1.00  0.75           H  
ATOM   5444 1HH1 ARG A 350      35.373  48.645 -14.829  1.00  0.75           H  
ATOM   5445 2HH1 ARG A 350      36.294  50.117 -14.616  1.00  0.75           H  
ATOM   5446 1HH2 ARG A 350      33.927  51.615 -12.496  1.00  0.75           H  
ATOM   5447 2HH2 ARG A 350      35.472  51.795 -13.297  1.00  0.75           H  
ATOM   5448  N   LEU A 351      28.938  46.477 -15.551  1.00  0.74           N  
ATOM   5449  CA  LEU A 351      27.691  47.194 -15.362  1.00  0.74           C  
ATOM   5450  C   LEU A 351      26.940  46.699 -14.140  1.00  0.74           C  
ATOM   5451  O   LEU A 351      26.390  47.510 -13.388  1.00  0.74           O  
ATOM   5452  CB  LEU A 351      26.810  47.072 -16.598  1.00  0.74           C  
ATOM   5453  CG  LEU A 351      27.274  47.838 -17.805  1.00  0.74           C  
ATOM   5454  CD1 LEU A 351      26.395  47.497 -18.944  1.00  0.74           C  
ATOM   5455  CD2 LEU A 351      27.228  49.317 -17.515  1.00  0.74           C  
ATOM   5456  H   LEU A 351      29.092  45.933 -16.402  1.00  0.74           H  
ATOM   5457  HA  LEU A 351      27.924  48.246 -15.213  1.00  0.74           H  
ATOM   5458 1HB  LEU A 351      26.773  46.015 -16.881  1.00  0.74           H  
ATOM   5459 2HB  LEU A 351      25.818  47.383 -16.362  1.00  0.74           H  
ATOM   5460  HG  LEU A 351      28.290  47.557 -18.056  1.00  0.74           H  
ATOM   5461 1HD1 LEU A 351      26.720  48.052 -19.807  1.00  0.74           H  
ATOM   5462 2HD1 LEU A 351      26.451  46.422 -19.140  1.00  0.74           H  
ATOM   5463 3HD1 LEU A 351      25.370  47.770 -18.700  1.00  0.74           H  
ATOM   5464 1HD2 LEU A 351      27.560  49.868 -18.392  1.00  0.74           H  
ATOM   5465 2HD2 LEU A 351      26.210  49.607 -17.272  1.00  0.74           H  
ATOM   5466 3HD2 LEU A 351      27.884  49.544 -16.672  1.00  0.74           H  
ATOM   5467  N   LEU A 352      26.939  45.387 -13.899  1.00  0.73           N  
ATOM   5468  CA  LEU A 352      26.260  44.897 -12.716  1.00  0.73           C  
ATOM   5469  C   LEU A 352      27.020  45.301 -11.458  1.00  0.73           C  
ATOM   5470  O   LEU A 352      26.426  45.734 -10.473  1.00  0.73           O  
ATOM   5471  CB  LEU A 352      26.100  43.377 -12.775  1.00  0.73           C  
ATOM   5472  CG  LEU A 352      25.132  42.859 -13.822  1.00  0.73           C  
ATOM   5473  CD1 LEU A 352      25.206  41.335 -13.848  1.00  0.73           C  
ATOM   5474  CD2 LEU A 352      23.742  43.358 -13.483  1.00  0.73           C  
ATOM   5475  H   LEU A 352      27.388  44.734 -14.545  1.00  0.73           H  
ATOM   5476  HA  LEU A 352      25.269  45.345 -12.677  1.00  0.73           H  
ATOM   5477 1HB  LEU A 352      27.074  42.949 -13.006  1.00  0.73           H  
ATOM   5478 2HB  LEU A 352      25.780  43.010 -11.801  1.00  0.73           H  
ATOM   5479  HG  LEU A 352      25.419  43.227 -14.810  1.00  0.73           H  
ATOM   5480 1HD1 LEU A 352      24.519  40.945 -14.600  1.00  0.73           H  
ATOM   5481 2HD1 LEU A 352      26.225  41.032 -14.093  1.00  0.73           H  
ATOM   5482 3HD1 LEU A 352      24.933  40.944 -12.870  1.00  0.73           H  
ATOM   5483 1HD2 LEU A 352      23.027  42.995 -14.224  1.00  0.73           H  
ATOM   5484 2HD2 LEU A 352      23.475  42.996 -12.503  1.00  0.73           H  
ATOM   5485 3HD2 LEU A 352      23.736  44.442 -13.476  1.00  0.73           H  
ATOM   5486  N   GLN A 353      28.345  45.226 -11.484  1.00  0.71           N  
ATOM   5487  CA  GLN A 353      29.088  45.602 -10.297  1.00  0.71           C  
ATOM   5488  C   GLN A 353      28.844  47.076  -9.960  1.00  0.71           C  
ATOM   5489  O   GLN A 353      28.607  47.422  -8.800  1.00  0.71           O  
ATOM   5490  CB  GLN A 353      30.575  45.283 -10.470  1.00  0.71           C  
ATOM   5491  CG  GLN A 353      31.400  45.579  -9.253  1.00  0.71           C  
ATOM   5492  CD  GLN A 353      32.824  45.079  -9.339  1.00  0.71           C  
ATOM   5493  OE1 GLN A 353      33.346  44.789 -10.428  1.00  0.71           O  
ATOM   5494  NE2 GLN A 353      33.465  44.964  -8.175  1.00  0.71           N  
ATOM   5495  H   GLN A 353      28.842  44.878 -12.301  1.00  0.71           H  
ATOM   5496  HA  GLN A 353      28.723  45.006  -9.460  1.00  0.71           H  
ATOM   5497 1HB  GLN A 353      30.691  44.227 -10.720  1.00  0.71           H  
ATOM   5498 2HB  GLN A 353      30.970  45.862 -11.306  1.00  0.71           H  
ATOM   5499 1HG  GLN A 353      31.429  46.655  -9.139  1.00  0.71           H  
ATOM   5500 2HG  GLN A 353      30.929  45.119  -8.392  1.00  0.71           H  
ATOM   5501 1HE2 GLN A 353      34.405  44.614  -8.132  1.00  0.71           H  
ATOM   5502 2HE2 GLN A 353      32.998  45.216  -7.295  1.00  0.71           H  
ATOM   5503  N   ASP A 354      28.846  47.956 -10.973  1.00  0.71           N  
ATOM   5504  CA  ASP A 354      28.592  49.372 -10.714  1.00  0.71           C  
ATOM   5505  C   ASP A 354      27.158  49.587 -10.221  1.00  0.71           C  
ATOM   5506  O   ASP A 354      26.927  50.354  -9.277  1.00  0.71           O  
ATOM   5507  CB  ASP A 354      28.786  50.228 -11.976  1.00  0.71           C  
ATOM   5508  CG  ASP A 354      30.241  50.407 -12.454  1.00  0.71           C  
ATOM   5509  OD1 ASP A 354      31.168  50.075 -11.745  1.00  0.71           O  
ATOM   5510  OD2 ASP A 354      30.414  50.925 -13.535  1.00  0.71           O  
ATOM   5511  H   ASP A 354      29.040  47.643 -11.922  1.00  0.71           H  
ATOM   5512  HA  ASP A 354      29.281  49.713  -9.943  1.00  0.71           H  
ATOM   5513 1HB  ASP A 354      28.224  49.764 -12.793  1.00  0.71           H  
ATOM   5514 2HB  ASP A 354      28.354  51.213 -11.810  1.00  0.71           H  
ATOM   5515  N   TYR A 355      26.197  48.865 -10.819  1.00  0.71           N  
ATOM   5516  CA  TYR A 355      24.790  48.984 -10.454  1.00  0.71           C  
ATOM   5517  C   TYR A 355      24.639  48.746  -8.962  1.00  0.71           C  
ATOM   5518  O   TYR A 355      23.944  49.483  -8.266  1.00  0.71           O  
ATOM   5519  CB  TYR A 355      23.895  47.973 -11.168  1.00  0.71           C  
ATOM   5520  CG  TYR A 355      22.425  48.227 -10.872  1.00  0.71           C  
ATOM   5521  CD1 TYR A 355      21.621  48.891 -11.787  1.00  0.71           C  
ATOM   5522  CD2 TYR A 355      21.914  47.903  -9.641  1.00  0.71           C  
ATOM   5523  CE1 TYR A 355      20.312  49.181 -11.471  1.00  0.71           C  
ATOM   5524  CE2 TYR A 355      20.628  48.197  -9.318  1.00  0.71           C  
ATOM   5525  CZ  TYR A 355      19.821  48.832 -10.220  1.00  0.71           C  
ATOM   5526  OH  TYR A 355      18.541  49.153  -9.873  1.00  0.71           O  
ATOM   5527  H   TYR A 355      26.436  48.240 -11.590  1.00  0.71           H  
ATOM   5528  HA  TYR A 355      24.450  49.995 -10.676  1.00  0.71           H  
ATOM   5529 1HB  TYR A 355      24.058  48.038 -12.238  1.00  0.71           H  
ATOM   5530 2HB  TYR A 355      24.146  46.969 -10.857  1.00  0.71           H  
ATOM   5531  HD1 TYR A 355      22.021  49.180 -12.751  1.00  0.71           H  
ATOM   5532  HD2 TYR A 355      22.543  47.427  -8.913  1.00  0.71           H  
ATOM   5533  HE1 TYR A 355      19.676  49.700 -12.190  1.00  0.71           H  
ATOM   5534  HE2 TYR A 355      20.255  47.941  -8.335  1.00  0.71           H  
ATOM   5535  HH  TYR A 355      18.080  49.508 -10.644  1.00  0.71           H  
ATOM   5536  N   PHE A 356      25.315  47.700  -8.478  1.00  0.71           N  
ATOM   5537  CA  PHE A 356      25.238  47.267  -7.092  1.00  0.71           C  
ATOM   5538  C   PHE A 356      26.332  47.837  -6.193  1.00  0.71           C  
ATOM   5539  O   PHE A 356      26.736  47.219  -5.202  1.00  0.71           O  
ATOM   5540  CB  PHE A 356      25.183  45.746  -7.041  1.00  0.71           C  
ATOM   5541  CG  PHE A 356      23.906  45.311  -7.574  1.00  0.71           C  
ATOM   5542  CD1 PHE A 356      23.770  44.883  -8.875  1.00  0.71           C  
ATOM   5543  CD2 PHE A 356      22.812  45.376  -6.777  1.00  0.71           C  
ATOM   5544  CE1 PHE A 356      22.567  44.553  -9.364  1.00  0.71           C  
ATOM   5545  CE2 PHE A 356      21.607  45.053  -7.246  1.00  0.71           C  
ATOM   5546  CZ  PHE A 356      21.470  44.647  -8.552  1.00  0.71           C  
ATOM   5547  H   PHE A 356      25.878  47.148  -9.129  1.00  0.71           H  
ATOM   5548  HA  PHE A 356      24.286  47.621  -6.698  1.00  0.71           H  
ATOM   5549 1HB  PHE A 356      25.988  45.317  -7.646  1.00  0.71           H  
ATOM   5550 2HB  PHE A 356      25.286  45.391  -6.017  1.00  0.71           H  
ATOM   5551  HD1 PHE A 356      24.625  44.822  -9.505  1.00  0.71           H  
ATOM   5552  HD2 PHE A 356      22.931  45.707  -5.744  1.00  0.71           H  
ATOM   5553  HE1 PHE A 356      22.475  44.227 -10.395  1.00  0.71           H  
ATOM   5554  HE2 PHE A 356      20.742  45.116  -6.589  1.00  0.71           H  
ATOM   5555  HZ  PHE A 356      20.486  44.388  -8.926  1.00  0.71           H  
ATOM   5556  N   ASN A 357      26.795  49.036  -6.543  1.00  0.72           N  
ATOM   5557  CA  ASN A 357      27.719  49.824  -5.740  1.00  0.72           C  
ATOM   5558  C   ASN A 357      29.036  49.130  -5.418  1.00  0.72           C  
ATOM   5559  O   ASN A 357      29.563  49.259  -4.313  1.00  0.72           O  
ATOM   5560  CB  ASN A 357      27.018  50.241  -4.450  1.00  0.72           C  
ATOM   5561  CG  ASN A 357      27.666  51.430  -3.765  1.00  0.72           C  
ATOM   5562  OD1 ASN A 357      28.177  52.343  -4.427  1.00  0.72           O  
ATOM   5563  ND2 ASN A 357      27.641  51.437  -2.453  1.00  0.72           N  
ATOM   5564  H   ASN A 357      26.484  49.447  -7.425  1.00  0.72           H  
ATOM   5565  HA  ASN A 357      27.963  50.722  -6.311  1.00  0.72           H  
ATOM   5566 1HB  ASN A 357      25.976  50.482  -4.667  1.00  0.72           H  
ATOM   5567 2HB  ASN A 357      27.019  49.403  -3.752  1.00  0.72           H  
ATOM   5568 1HD2 ASN A 357      28.050  52.199  -1.949  1.00  0.72           H  
ATOM   5569 2HD2 ASN A 357      27.214  50.680  -1.958  1.00  0.72           H  
ATOM   5570  N   GLY A 358      29.596  48.430  -6.394  1.00  0.72           N  
ATOM   5571  CA  GLY A 358      30.881  47.786  -6.219  1.00  0.72           C  
ATOM   5572  C   GLY A 358      30.807  46.342  -5.727  1.00  0.72           C  
ATOM   5573  O   GLY A 358      31.824  45.646  -5.730  1.00  0.72           O  
ATOM   5574  H   GLY A 358      29.117  48.318  -7.287  1.00  0.72           H  
ATOM   5575 1HA  GLY A 358      31.417  47.818  -7.164  1.00  0.72           H  
ATOM   5576 2HA  GLY A 358      31.472  48.370  -5.516  1.00  0.72           H  
ATOM   5577  N   ARG A 359      29.630  45.847  -5.336  1.00  0.74           N  
ATOM   5578  CA  ARG A 359      29.603  44.466  -4.863  1.00  0.74           C  
ATOM   5579  C   ARG A 359      30.135  43.479  -5.902  1.00  0.74           C  
ATOM   5580  O   ARG A 359      29.649  43.415  -7.031  1.00  0.74           O  
ATOM   5581  CB  ARG A 359      28.194  44.050  -4.456  1.00  0.74           C  
ATOM   5582  CG  ARG A 359      28.097  42.623  -3.914  1.00  0.74           C  
ATOM   5583  CD  ARG A 359      26.722  42.231  -3.493  1.00  0.74           C  
ATOM   5584  NE  ARG A 359      26.295  42.952  -2.328  1.00  0.74           N  
ATOM   5585  CZ  ARG A 359      26.630  42.601  -1.075  1.00  0.74           C  
ATOM   5586  NH1 ARG A 359      27.412  41.565  -0.879  1.00  0.74           N  
ATOM   5587  NH2 ARG A 359      26.176  43.293  -0.046  1.00  0.74           N  
ATOM   5588  H   ARG A 359      28.777  46.415  -5.331  1.00  0.74           H  
ATOM   5589  HA  ARG A 359      30.237  44.402  -3.980  1.00  0.74           H  
ATOM   5590 1HB  ARG A 359      27.816  44.733  -3.697  1.00  0.74           H  
ATOM   5591 2HB  ARG A 359      27.533  44.126  -5.320  1.00  0.74           H  
ATOM   5592 1HG  ARG A 359      28.398  41.933  -4.695  1.00  0.74           H  
ATOM   5593 2HG  ARG A 359      28.764  42.511  -3.060  1.00  0.74           H  
ATOM   5594 1HD  ARG A 359      26.025  42.449  -4.294  1.00  0.74           H  
ATOM   5595 2HD  ARG A 359      26.692  41.164  -3.267  1.00  0.74           H  
ATOM   5596  HE  ARG A 359      25.675  43.746  -2.448  1.00  0.74           H  
ATOM   5597 1HH1 ARG A 359      27.749  41.026  -1.664  1.00  0.74           H  
ATOM   5598 2HH1 ARG A 359      27.650  41.283   0.058  1.00  0.74           H  
ATOM   5599 1HH2 ARG A 359      25.554  44.080  -0.204  1.00  0.74           H  
ATOM   5600 2HH2 ARG A 359      26.420  43.024   0.891  1.00  0.74           H  
ATOM   5601  N   ASP A 360      31.117  42.678  -5.488  1.00  0.76           N  
ATOM   5602  CA  ASP A 360      31.721  41.665  -6.345  1.00  0.76           C  
ATOM   5603  C   ASP A 360      30.676  40.656  -6.756  1.00  0.76           C  
ATOM   5604  O   ASP A 360      29.802  40.318  -5.962  1.00  0.76           O  
ATOM   5605  CB  ASP A 360      32.860  40.938  -5.631  1.00  0.76           C  
ATOM   5606  CG  ASP A 360      34.144  41.779  -5.450  1.00  0.76           C  
ATOM   5607  OD1 ASP A 360      34.254  42.827  -6.041  1.00  0.76           O  
ATOM   5608  OD2 ASP A 360      35.000  41.346  -4.719  1.00  0.76           O  
ATOM   5609  H   ASP A 360      31.472  42.797  -4.551  1.00  0.76           H  
ATOM   5610  HA  ASP A 360      32.109  42.149  -7.243  1.00  0.76           H  
ATOM   5611 1HB  ASP A 360      32.518  40.615  -4.649  1.00  0.76           H  
ATOM   5612 2HB  ASP A 360      33.111  40.035  -6.195  1.00  0.76           H  
ATOM   5613  N   LEU A 361      30.790  40.139  -7.966  1.00  0.79           N  
ATOM   5614  CA  LEU A 361      29.834  39.157  -8.458  1.00  0.79           C  
ATOM   5615  C   LEU A 361      30.352  37.742  -8.162  1.00  0.79           C  
ATOM   5616  O   LEU A 361      31.556  37.488  -8.241  1.00  0.79           O  
ATOM   5617  CB  LEU A 361      29.661  39.416  -9.950  1.00  0.79           C  
ATOM   5618  CG  LEU A 361      29.258  40.906 -10.260  1.00  0.79           C  
ATOM   5619  CD1 LEU A 361      29.252  41.166 -11.719  1.00  0.79           C  
ATOM   5620  CD2 LEU A 361      27.911  41.190  -9.706  1.00  0.79           C  
ATOM   5621  H   LEU A 361      31.536  40.456  -8.566  1.00  0.79           H  
ATOM   5622  HA  LEU A 361      28.879  39.295  -7.947  1.00  0.79           H  
ATOM   5623 1HB  LEU A 361      30.577  39.174 -10.475  1.00  0.79           H  
ATOM   5624 2HB  LEU A 361      28.867  38.776 -10.307  1.00  0.79           H  
ATOM   5625  HG  LEU A 361      29.988  41.576  -9.799  1.00  0.79           H  
ATOM   5626 1HD1 LEU A 361      28.986  42.201 -11.874  1.00  0.79           H  
ATOM   5627 2HD1 LEU A 361      30.243  40.980 -12.127  1.00  0.79           H  
ATOM   5628 3HD1 LEU A 361      28.536  40.543 -12.212  1.00  0.79           H  
ATOM   5629 1HD2 LEU A 361      27.639  42.228  -9.910  1.00  0.79           H  
ATOM   5630 2HD2 LEU A 361      27.210  40.528 -10.184  1.00  0.79           H  
ATOM   5631 3HD2 LEU A 361      27.917  41.021  -8.628  1.00  0.79           H  
ATOM   5632  N   ASN A 362      29.442  36.830  -7.820  1.00  0.82           N  
ATOM   5633  CA  ASN A 362      29.756  35.440  -7.497  1.00  0.82           C  
ATOM   5634  C   ASN A 362      29.889  34.575  -8.752  1.00  0.82           C  
ATOM   5635  O   ASN A 362      28.927  34.310  -9.489  1.00  0.82           O  
ATOM   5636  CB  ASN A 362      28.739  34.860  -6.518  1.00  0.82           C  
ATOM   5637  CG  ASN A 362      29.073  33.465  -6.019  1.00  0.82           C  
ATOM   5638  OD1 ASN A 362      29.840  32.682  -6.631  1.00  0.82           O  
ATOM   5639  ND2 ASN A 362      28.501  33.136  -4.875  1.00  0.82           N  
ATOM   5640  H   ASN A 362      28.473  37.106  -7.754  1.00  0.82           H  
ATOM   5641  HA  ASN A 362      30.726  35.425  -7.001  1.00  0.82           H  
ATOM   5642 1HB  ASN A 362      28.635  35.529  -5.658  1.00  0.82           H  
ATOM   5643 2HB  ASN A 362      27.774  34.810  -6.992  1.00  0.82           H  
ATOM   5644 1HD2 ASN A 362      28.666  32.243  -4.466  1.00  0.82           H  
ATOM   5645 2HD2 ASN A 362      27.885  33.808  -4.388  1.00  0.82           H  
ATOM   5646  N   LYS A 363      31.136  34.215  -9.014  1.00  0.85           N  
ATOM   5647  CA  LYS A 363      31.577  33.466 -10.179  1.00  0.85           C  
ATOM   5648  C   LYS A 363      32.095  32.075  -9.770  1.00  0.85           C  
ATOM   5649  O   LYS A 363      32.803  31.429 -10.541  1.00  0.85           O  
ATOM   5650  CB  LYS A 363      32.710  34.250 -10.839  1.00  0.85           C  
ATOM   5651  CG  LYS A 363      32.321  35.662 -11.285  1.00  0.85           C  
ATOM   5652  CD  LYS A 363      33.523  36.411 -11.830  1.00  0.85           C  
ATOM   5653  CE  LYS A 363      33.202  37.871 -12.110  1.00  0.85           C  
ATOM   5654  NZ  LYS A 363      34.425  38.623 -12.547  1.00  0.85           N  
ATOM   5655  H   LYS A 363      31.844  34.502  -8.351  1.00  0.85           H  
ATOM   5656  HA  LYS A 363      30.738  33.345 -10.867  1.00  0.85           H  
ATOM   5657 1HB  LYS A 363      33.545  34.337 -10.144  1.00  0.85           H  
ATOM   5658 2HB  LYS A 363      33.066  33.707 -11.714  1.00  0.85           H  
ATOM   5659 1HG  LYS A 363      31.558  35.600 -12.055  1.00  0.85           H  
ATOM   5660 2HG  LYS A 363      31.916  36.215 -10.443  1.00  0.85           H  
ATOM   5661 1HD  LYS A 363      34.338  36.364 -11.106  1.00  0.85           H  
ATOM   5662 2HD  LYS A 363      33.855  35.942 -12.755  1.00  0.85           H  
ATOM   5663 1HE  LYS A 363      32.440  37.938 -12.883  1.00  0.85           H  
ATOM   5664 2HE  LYS A 363      32.818  38.326 -11.196  1.00  0.85           H  
ATOM   5665 1HZ  LYS A 363      34.202  39.600 -12.711  1.00  0.85           H  
ATOM   5666 2HZ  LYS A 363      35.125  38.564 -11.824  1.00  0.85           H  
ATOM   5667 3HZ  LYS A 363      34.789  38.218 -13.401  1.00  0.85           H  
ATOM   5668  N   SER A 364      31.810  31.651  -8.526  1.00  0.86           N  
ATOM   5669  CA  SER A 364      32.363  30.392  -7.978  1.00  0.86           C  
ATOM   5670  C   SER A 364      31.950  29.085  -8.676  1.00  0.86           C  
ATOM   5671  O   SER A 364      32.644  28.074  -8.556  1.00  0.86           O  
ATOM   5672  CB  SER A 364      32.033  30.287  -6.497  1.00  0.86           C  
ATOM   5673  OG  SER A 364      30.660  30.161  -6.284  1.00  0.86           O  
ATOM   5674  H   SER A 364      31.185  32.208  -7.943  1.00  0.86           H  
ATOM   5675  HA  SER A 364      33.448  30.463  -8.059  1.00  0.86           H  
ATOM   5676 1HB  SER A 364      32.543  29.422  -6.084  1.00  0.86           H  
ATOM   5677 2HB  SER A 364      32.402  31.167  -5.975  1.00  0.86           H  
ATOM   5678  HG  SER A 364      30.296  31.050  -6.430  1.00  0.86           H  
ATOM   5679  N   ILE A 365      30.835  29.104  -9.386  1.00  0.86           N  
ATOM   5680  CA  ILE A 365      30.345  27.950 -10.130  1.00  0.86           C  
ATOM   5681  C   ILE A 365      30.133  28.400 -11.554  1.00  0.86           C  
ATOM   5682  O   ILE A 365      29.548  29.459 -11.778  1.00  0.86           O  
ATOM   5683  CB  ILE A 365      29.030  27.359  -9.577  1.00  0.86           C  
ATOM   5684  CG1 ILE A 365      29.191  26.904  -8.160  1.00  0.86           C  
ATOM   5685  CG2 ILE A 365      28.559  26.211 -10.425  1.00  0.86           C  
ATOM   5686  CD1 ILE A 365      27.889  26.493  -7.551  1.00  0.86           C  
ATOM   5687  H   ILE A 365      30.326  29.969  -9.419  1.00  0.86           H  
ATOM   5688  HA  ILE A 365      31.103  27.169 -10.124  1.00  0.86           H  
ATOM   5689  HB  ILE A 365      28.279  28.084  -9.593  1.00  0.86           H  
ATOM   5690 1HG1 ILE A 365      29.881  26.063  -8.126  1.00  0.86           H  
ATOM   5691 2HG1 ILE A 365      29.600  27.719  -7.562  1.00  0.86           H  
ATOM   5692 1HG2 ILE A 365      27.636  25.829 -10.011  1.00  0.86           H  
ATOM   5693 2HG2 ILE A 365      28.385  26.536 -11.449  1.00  0.86           H  
ATOM   5694 3HG2 ILE A 365      29.316  25.432 -10.413  1.00  0.86           H  
ATOM   5695 1HD1 ILE A 365      28.066  26.178  -6.525  1.00  0.86           H  
ATOM   5696 2HD1 ILE A 365      27.192  27.328  -7.558  1.00  0.86           H  
ATOM   5697 3HD1 ILE A 365      27.464  25.666  -8.114  1.00  0.86           H  
ATOM   5698  N   ASN A 366      30.597  27.613 -12.519  1.00  0.84           N  
ATOM   5699  CA  ASN A 366      30.438  27.976 -13.918  1.00  0.84           C  
ATOM   5700  C   ASN A 366      28.971  28.348 -14.192  1.00  0.84           C  
ATOM   5701  O   ASN A 366      28.074  27.536 -13.929  1.00  0.84           O  
ATOM   5702  CB  ASN A 366      30.864  26.852 -14.833  1.00  0.84           C  
ATOM   5703  CG  ASN A 366      30.942  27.233 -16.332  1.00  0.84           C  
ATOM   5704  OD1 ASN A 366      30.074  27.887 -16.966  1.00  0.84           O  
ATOM   5705  ND2 ASN A 366      32.027  26.791 -16.923  1.00  0.84           N  
ATOM   5706  H   ASN A 366      31.076  26.755 -12.274  1.00  0.84           H  
ATOM   5707  HA  ASN A 366      31.109  28.798 -14.114  1.00  0.84           H  
ATOM   5708 1HB  ASN A 366      31.838  26.476 -14.518  1.00  0.84           H  
ATOM   5709 2HB  ASN A 366      30.164  26.041 -14.725  1.00  0.84           H  
ATOM   5710 1HD2 ASN A 366      32.187  26.962 -17.894  1.00  0.84           H  
ATOM   5711 2HD2 ASN A 366      32.697  26.263 -16.396  1.00  0.84           H  
ATOM   5712  N   PRO A 367      28.689  29.569 -14.673  1.00  0.81           N  
ATOM   5713  CA  PRO A 367      27.375  30.087 -14.988  1.00  0.81           C  
ATOM   5714  C   PRO A 367      26.517  29.152 -15.846  1.00  0.81           C  
ATOM   5715  O   PRO A 367      25.294  29.220 -15.773  1.00  0.81           O  
ATOM   5716  CB  PRO A 367      27.725  31.376 -15.737  1.00  0.81           C  
ATOM   5717  CG  PRO A 367      29.019  31.820 -15.152  1.00  0.81           C  
ATOM   5718  CD  PRO A 367      29.777  30.566 -14.886  1.00  0.81           C  
ATOM   5719  HA  PRO A 367      26.861  30.319 -14.040  1.00  0.81           H  
ATOM   5720 1HB  PRO A 367      27.779  31.183 -16.819  1.00  0.81           H  
ATOM   5721 2HB  PRO A 367      26.969  32.137 -15.580  1.00  0.81           H  
ATOM   5722 1HG  PRO A 367      29.532  32.497 -15.849  1.00  0.81           H  
ATOM   5723 2HG  PRO A 367      28.823  32.400 -14.229  1.00  0.81           H  
ATOM   5724 1HD  PRO A 367      30.414  30.297 -15.741  1.00  0.81           H  
ATOM   5725 2HD  PRO A 367      30.340  30.746 -13.955  1.00  0.81           H  
ATOM   5726  N   ASP A 368      27.125  28.303 -16.686  1.00  0.77           N  
ATOM   5727  CA  ASP A 368      26.320  27.403 -17.529  1.00  0.77           C  
ATOM   5728  C   ASP A 368      26.076  26.025 -16.892  1.00  0.77           C  
ATOM   5729  O   ASP A 368      25.430  25.166 -17.494  1.00  0.77           O  
ATOM   5730  CB  ASP A 368      26.962  27.193 -18.899  1.00  0.77           C  
ATOM   5731  CG  ASP A 368      26.972  28.447 -19.817  1.00  0.77           C  
ATOM   5732  OD1 ASP A 368      25.989  29.182 -19.861  1.00  0.77           O  
ATOM   5733  OD2 ASP A 368      27.967  28.640 -20.478  1.00  0.77           O  
ATOM   5734  H   ASP A 368      28.142  28.247 -16.731  1.00  0.77           H  
ATOM   5735  HA  ASP A 368      25.348  27.867 -17.687  1.00  0.77           H  
ATOM   5736 1HB  ASP A 368      27.991  26.856 -18.757  1.00  0.77           H  
ATOM   5737 2HB  ASP A 368      26.431  26.397 -19.415  1.00  0.77           H  
ATOM   5738  N   GLU A 369      26.610  25.813 -15.690  1.00  0.73           N  
ATOM   5739  CA  GLU A 369      26.450  24.556 -14.965  1.00  0.73           C  
ATOM   5740  C   GLU A 369      25.634  24.738 -13.692  1.00  0.73           C  
ATOM   5741  O   GLU A 369      25.007  23.794 -13.206  1.00  0.73           O  
ATOM   5742  CB  GLU A 369      27.789  23.994 -14.538  1.00  0.73           C  
ATOM   5743  CG  GLU A 369      28.774  23.603 -15.624  1.00  0.73           C  
ATOM   5744  CD  GLU A 369      30.136  23.183 -15.016  1.00  0.73           C  
ATOM   5745  OE1 GLU A 369      30.193  22.907 -13.829  1.00  0.73           O  
ATOM   5746  OE2 GLU A 369      31.113  23.176 -15.732  1.00  0.73           O  
ATOM   5747  H   GLU A 369      27.140  26.551 -15.239  1.00  0.73           H  
ATOM   5748  HA  GLU A 369      25.934  23.840 -15.606  1.00  0.73           H  
ATOM   5749 1HB  GLU A 369      28.285  24.717 -13.891  1.00  0.73           H  
ATOM   5750 2HB  GLU A 369      27.598  23.117 -13.959  1.00  0.73           H  
ATOM   5751 1HG  GLU A 369      28.363  22.778 -16.200  1.00  0.73           H  
ATOM   5752 2HG  GLU A 369      28.918  24.448 -16.299  1.00  0.73           H  
ATOM   5753  N   ALA A 370      25.633  25.963 -13.148  1.00  0.70           N  
ATOM   5754  CA  ALA A 370      25.017  26.233 -11.844  1.00  0.70           C  
ATOM   5755  C   ALA A 370      23.589  25.730 -11.748  1.00  0.70           C  
ATOM   5756  O   ALA A 370      23.192  25.129 -10.750  1.00  0.70           O  
ATOM   5757  CB  ALA A 370      25.010  27.720 -11.599  1.00  0.70           C  
ATOM   5758  H   ALA A 370      26.179  26.695 -13.601  1.00  0.70           H  
ATOM   5759  HA  ALA A 370      25.601  25.750 -11.073  1.00  0.70           H  
ATOM   5760 1HB  ALA A 370      24.569  27.880 -10.628  1.00  0.70           H  
ATOM   5761 2HB  ALA A 370      26.037  28.103 -11.623  1.00  0.70           H  
ATOM   5762 3HB  ALA A 370      24.419  28.224 -12.362  1.00  0.70           H  
ATOM   5763  N   VAL A 371      22.830  25.916 -12.797  1.00  0.68           N  
ATOM   5764  CA  VAL A 371      21.461  25.464 -12.789  1.00  0.68           C  
ATOM   5765  C   VAL A 371      21.360  23.934 -12.725  1.00  0.68           C  
ATOM   5766  O   VAL A 371      20.556  23.386 -11.965  1.00  0.68           O  
ATOM   5767  CB  VAL A 371      20.766  26.039 -14.003  1.00  0.68           C  
ATOM   5768  CG1 VAL A 371      19.462  25.439 -14.146  1.00  0.68           C  
ATOM   5769  CG2 VAL A 371      20.613  27.539 -13.820  1.00  0.68           C  
ATOM   5770  H   VAL A 371      23.204  26.389 -13.608  1.00  0.68           H  
ATOM   5771  HA  VAL A 371      20.977  25.876 -11.904  1.00  0.68           H  
ATOM   5772  HB  VAL A 371      21.347  25.833 -14.871  1.00  0.68           H  
ATOM   5773 1HG1 VAL A 371      18.969  25.847 -15.014  1.00  0.68           H  
ATOM   5774 2HG1 VAL A 371      19.555  24.363 -14.258  1.00  0.68           H  
ATOM   5775 3HG1 VAL A 371      18.926  25.669 -13.276  1.00  0.68           H  
ATOM   5776 1HG2 VAL A 371      20.108  27.962 -14.693  1.00  0.68           H  
ATOM   5777 2HG2 VAL A 371      20.019  27.735 -12.928  1.00  0.68           H  
ATOM   5778 3HG2 VAL A 371      21.597  27.991 -13.711  1.00  0.68           H  
ATOM   5779  N   ALA A 372      22.185  23.238 -13.513  1.00  0.66           N  
ATOM   5780  CA  ALA A 372      22.189  21.777 -13.514  1.00  0.66           C  
ATOM   5781  C   ALA A 372      22.537  21.242 -12.132  1.00  0.66           C  
ATOM   5782  O   ALA A 372      21.958  20.249 -11.673  1.00  0.66           O  
ATOM   5783  CB  ALA A 372      23.181  21.248 -14.530  1.00  0.66           C  
ATOM   5784  H   ALA A 372      22.836  23.735 -14.109  1.00  0.66           H  
ATOM   5785  HA  ALA A 372      21.189  21.433 -13.773  1.00  0.66           H  
ATOM   5786 1HB  ALA A 372      23.166  20.159 -14.538  1.00  0.66           H  
ATOM   5787 2HB  ALA A 372      22.913  21.616 -15.512  1.00  0.66           H  
ATOM   5788 3HB  ALA A 372      24.176  21.598 -14.274  1.00  0.66           H  
ATOM   5789  N   TYR A 373      23.449  21.931 -11.432  1.00  0.66           N  
ATOM   5790  CA  TYR A 373      23.813  21.450 -10.111  1.00  0.66           C  
ATOM   5791  C   TYR A 373      22.607  21.498  -9.174  1.00  0.66           C  
ATOM   5792  O   TYR A 373      22.341  20.545  -8.433  1.00  0.66           O  
ATOM   5793  CB  TYR A 373      24.921  22.304  -9.473  1.00  0.66           C  
ATOM   5794  CG  TYR A 373      26.365  22.128  -9.912  1.00  0.66           C  
ATOM   5795  CD1 TYR A 373      26.881  22.992 -10.799  1.00  0.66           C  
ATOM   5796  CD2 TYR A 373      27.181  21.153  -9.372  1.00  0.66           C  
ATOM   5797  CE1 TYR A 373      28.173  22.906 -11.196  1.00  0.66           C  
ATOM   5798  CE2 TYR A 373      28.500  21.052  -9.768  1.00  0.66           C  
ATOM   5799  CZ  TYR A 373      28.988  21.947 -10.700  1.00  0.66           C  
ATOM   5800  OH  TYR A 373      30.293  21.894 -11.154  1.00  0.66           O  
ATOM   5801  H   TYR A 373      23.902  22.747 -11.849  1.00  0.66           H  
ATOM   5802  HA  TYR A 373      24.145  20.433 -10.227  1.00  0.66           H  
ATOM   5803 1HB  TYR A 373      24.671  23.343  -9.649  1.00  0.66           H  
ATOM   5804 2HB  TYR A 373      24.889  22.158  -8.393  1.00  0.66           H  
ATOM   5805  HD1 TYR A 373      26.263  23.746 -11.192  1.00  0.66           H  
ATOM   5806  HD2 TYR A 373      26.794  20.479  -8.642  1.00  0.66           H  
ATOM   5807  HE1 TYR A 373      28.564  23.608 -11.914  1.00  0.66           H  
ATOM   5808  HE2 TYR A 373      29.143  20.278  -9.348  1.00  0.66           H  
ATOM   5809  HH  TYR A 373      30.342  22.327 -12.049  1.00  0.66           H  
ATOM   5810  N   GLY A 374      21.847  22.590  -9.243  1.00  0.65           N  
ATOM   5811  CA  GLY A 374      20.671  22.744  -8.395  1.00  0.65           C  
ATOM   5812  C   GLY A 374      19.612  21.700  -8.698  1.00  0.65           C  
ATOM   5813  O   GLY A 374      18.987  21.137  -7.790  1.00  0.65           O  
ATOM   5814  H   GLY A 374      22.116  23.350  -9.876  1.00  0.65           H  
ATOM   5815 1HA  GLY A 374      20.965  22.692  -7.348  1.00  0.65           H  
ATOM   5816 2HA  GLY A 374      20.248  23.717  -8.559  1.00  0.65           H  
ATOM   5817  N   ALA A 375      19.409  21.438  -9.988  1.00  0.66           N  
ATOM   5818  CA  ALA A 375      18.417  20.466 -10.408  1.00  0.66           C  
ATOM   5819  C   ALA A 375      18.743  19.096  -9.845  1.00  0.66           C  
ATOM   5820  O   ALA A 375      17.860  18.385  -9.358  1.00  0.66           O  
ATOM   5821  CB  ALA A 375      18.382  20.418 -11.919  1.00  0.66           C  
ATOM   5822  H   ALA A 375      19.947  21.949 -10.693  1.00  0.66           H  
ATOM   5823  HA  ALA A 375      17.450  20.769 -10.023  1.00  0.66           H  
ATOM   5824 1HB  ALA A 375      17.624  19.711 -12.257  1.00  0.66           H  
ATOM   5825 2HB  ALA A 375      18.162  21.394 -12.292  1.00  0.66           H  
ATOM   5826 3HB  ALA A 375      19.356  20.118 -12.291  1.00  0.66           H  
ATOM   5827  N   ALA A 376      20.032  18.747  -9.875  1.00  0.67           N  
ATOM   5828  CA  ALA A 376      20.499  17.473  -9.358  1.00  0.67           C  
ATOM   5829  C   ALA A 376      20.228  17.362  -7.861  1.00  0.67           C  
ATOM   5830  O   ALA A 376      19.812  16.303  -7.375  1.00  0.67           O  
ATOM   5831  CB  ALA A 376      21.960  17.324  -9.658  1.00  0.67           C  
ATOM   5832  H   ALA A 376      20.714  19.382 -10.298  1.00  0.67           H  
ATOM   5833  HA  ALA A 376      19.950  16.676  -9.859  1.00  0.67           H  
ATOM   5834 1HB  ALA A 376      22.305  16.377  -9.293  1.00  0.67           H  
ATOM   5835 2HB  ALA A 376      22.128  17.392 -10.731  1.00  0.67           H  
ATOM   5836 3HB  ALA A 376      22.489  18.119  -9.161  1.00  0.67           H  
ATOM   5837  N   VAL A 377      20.404  18.469  -7.135  1.00  0.69           N  
ATOM   5838  CA  VAL A 377      20.113  18.460  -5.710  1.00  0.69           C  
ATOM   5839  C   VAL A 377      18.640  18.209  -5.469  1.00  0.69           C  
ATOM   5840  O   VAL A 377      18.262  17.391  -4.624  1.00  0.69           O  
ATOM   5841  CB  VAL A 377      20.465  19.792  -5.042  1.00  0.69           C  
ATOM   5842  CG1 VAL A 377      19.931  19.774  -3.654  1.00  0.69           C  
ATOM   5843  CG2 VAL A 377      21.946  19.991  -5.021  1.00  0.69           C  
ATOM   5844  H   VAL A 377      20.778  19.313  -7.579  1.00  0.69           H  
ATOM   5845  HA  VAL A 377      20.690  17.663  -5.242  1.00  0.69           H  
ATOM   5846  HB  VAL A 377      19.996  20.602  -5.578  1.00  0.69           H  
ATOM   5847 1HG1 VAL A 377      20.161  20.705  -3.163  1.00  0.69           H  
ATOM   5848 2HG1 VAL A 377      18.851  19.633  -3.675  1.00  0.69           H  
ATOM   5849 3HG1 VAL A 377      20.384  18.966  -3.141  1.00  0.69           H  
ATOM   5850 1HG2 VAL A 377      22.184  20.938  -4.536  1.00  0.69           H  
ATOM   5851 2HG2 VAL A 377      22.421  19.176  -4.477  1.00  0.69           H  
ATOM   5852 3HG2 VAL A 377      22.305  20.013  -6.034  1.00  0.69           H  
ATOM   5853  N   GLN A 378      17.791  18.898  -6.217  1.00  0.71           N  
ATOM   5854  CA  GLN A 378      16.378  18.707  -5.985  1.00  0.71           C  
ATOM   5855  C   GLN A 378      15.983  17.265  -6.320  1.00  0.71           C  
ATOM   5856  O   GLN A 378      15.144  16.670  -5.641  1.00  0.71           O  
ATOM   5857  CB  GLN A 378      15.561  19.723  -6.766  1.00  0.71           C  
ATOM   5858  CG  GLN A 378      14.098  19.716  -6.381  1.00  0.71           C  
ATOM   5859  CD  GLN A 378      13.905  20.138  -4.917  1.00  0.71           C  
ATOM   5860  OE1 GLN A 378      14.447  21.149  -4.467  1.00  0.71           O  
ATOM   5861  NE2 GLN A 378      13.125  19.367  -4.165  1.00  0.71           N  
ATOM   5862  H   GLN A 378      18.136  19.564  -6.912  1.00  0.71           H  
ATOM   5863  HA  GLN A 378      16.178  18.870  -4.931  1.00  0.71           H  
ATOM   5864 1HB  GLN A 378      15.965  20.724  -6.603  1.00  0.71           H  
ATOM   5865 2HB  GLN A 378      15.652  19.506  -7.827  1.00  0.71           H  
ATOM   5866 1HG  GLN A 378      13.546  20.384  -7.005  1.00  0.71           H  
ATOM   5867 2HG  GLN A 378      13.721  18.703  -6.496  1.00  0.71           H  
ATOM   5868 1HE2 GLN A 378      12.972  19.601  -3.202  1.00  0.71           H  
ATOM   5869 2HE2 GLN A 378      12.700  18.553  -4.557  1.00  0.71           H  
ATOM   5870  N   ALA A 379      16.609  16.677  -7.344  1.00  0.76           N  
ATOM   5871  CA  ALA A 379      16.309  15.293  -7.699  1.00  0.76           C  
ATOM   5872  C   ALA A 379      16.634  14.371  -6.528  1.00  0.76           C  
ATOM   5873  O   ALA A 379      15.867  13.461  -6.195  1.00  0.76           O  
ATOM   5874  CB  ALA A 379      17.102  14.891  -8.935  1.00  0.76           C  
ATOM   5875  H   ALA A 379      17.279  17.207  -7.903  1.00  0.76           H  
ATOM   5876  HA  ALA A 379      15.245  15.212  -7.901  1.00  0.76           H  
ATOM   5877 1HB  ALA A 379      16.864  13.884  -9.200  1.00  0.76           H  
ATOM   5878 2HB  ALA A 379      16.860  15.549  -9.765  1.00  0.76           H  
ATOM   5879 3HB  ALA A 379      18.162  14.965  -8.724  1.00  0.76           H  
ATOM   5880  N   ALA A 380      17.748  14.657  -5.847  1.00  0.82           N  
ATOM   5881  CA  ALA A 380      18.174  13.850  -4.715  1.00  0.82           C  
ATOM   5882  C   ALA A 380      17.127  13.831  -3.632  1.00  0.82           C  
ATOM   5883  O   ALA A 380      16.828  12.791  -3.034  1.00  0.82           O  
ATOM   5884  CB  ALA A 380      19.447  14.419  -4.146  1.00  0.82           C  
ATOM   5885  H   ALA A 380      18.345  15.424  -6.166  1.00  0.82           H  
ATOM   5886  HA  ALA A 380      18.347  12.841  -5.062  1.00  0.82           H  
ATOM   5887 1HB  ALA A 380      19.800  13.809  -3.325  1.00  0.82           H  
ATOM   5888 2HB  ALA A 380      20.153  14.429  -4.920  1.00  0.82           H  
ATOM   5889 3HB  ALA A 380      19.295  15.423  -3.791  1.00  0.82           H  
ATOM   5890  N   ILE A 381      16.540  14.986  -3.411  1.00  0.90           N  
ATOM   5891  CA  ILE A 381      15.535  15.147  -2.387  1.00  0.90           C  
ATOM   5892  C   ILE A 381      14.265  14.402  -2.717  1.00  0.90           C  
ATOM   5893  O   ILE A 381      13.709  13.690  -1.879  1.00  0.90           O  
ATOM   5894  CB  ILE A 381      15.283  16.621  -2.195  1.00  0.90           C  
ATOM   5895  CG1 ILE A 381      16.532  17.185  -1.619  1.00  0.90           C  
ATOM   5896  CG2 ILE A 381      14.071  16.874  -1.333  1.00  0.90           C  
ATOM   5897  CD1 ILE A 381      16.549  18.584  -1.652  1.00  0.90           C  
ATOM   5898  H   ILE A 381      16.846  15.799  -3.956  1.00  0.90           H  
ATOM   5899  HA  ILE A 381      15.934  14.748  -1.456  1.00  0.90           H  
ATOM   5900  HB  ILE A 381      15.134  17.090  -3.164  1.00  0.90           H  
ATOM   5901 1HG1 ILE A 381      16.640  16.857  -0.583  1.00  0.90           H  
ATOM   5902 2HG1 ILE A 381      17.386  16.820  -2.192  1.00  0.90           H  
ATOM   5903 1HG2 ILE A 381      13.933  17.949  -1.215  1.00  0.90           H  
ATOM   5904 2HG2 ILE A 381      13.190  16.444  -1.808  1.00  0.90           H  
ATOM   5905 3HG2 ILE A 381      14.220  16.417  -0.356  1.00  0.90           H  
ATOM   5906 1HD1 ILE A 381      17.482  18.943  -1.243  1.00  0.90           H  
ATOM   5907 2HD1 ILE A 381      16.460  18.885  -2.682  1.00  0.90           H  
ATOM   5908 3HD1 ILE A 381      15.709  18.979  -1.078  1.00  0.90           H  
ATOM   5909  N   LEU A 382      13.827  14.529  -3.955  1.00  1.02           N  
ATOM   5910  CA  LEU A 382      12.602  13.899  -4.409  1.00  1.02           C  
ATOM   5911  C   LEU A 382      12.700  12.375  -4.345  1.00  1.02           C  
ATOM   5912  O   LEU A 382      11.701  11.689  -4.124  1.00  1.02           O  
ATOM   5913  CB  LEU A 382      12.310  14.400  -5.803  1.00  1.02           C  
ATOM   5914  CG  LEU A 382      11.979  15.885  -5.839  1.00  1.02           C  
ATOM   5915  CD1 LEU A 382      11.901  16.324  -7.229  1.00  1.02           C  
ATOM   5916  CD2 LEU A 382      10.685  16.152  -5.113  1.00  1.02           C  
ATOM   5917  H   LEU A 382      14.353  15.122  -4.602  1.00  1.02           H  
ATOM   5918  HA  LEU A 382      11.794  14.216  -3.752  1.00  1.02           H  
ATOM   5919 1HB  LEU A 382      13.198  14.244  -6.416  1.00  1.02           H  
ATOM   5920 2HB  LEU A 382      11.480  13.839  -6.226  1.00  1.02           H  
ATOM   5921  HG  LEU A 382      12.774  16.432  -5.355  1.00  1.02           H  
ATOM   5922 1HD1 LEU A 382      11.705  17.382  -7.244  1.00  1.02           H  
ATOM   5923 2HD1 LEU A 382      12.842  16.116  -7.700  1.00  1.02           H  
ATOM   5924 3HD1 LEU A 382      11.109  15.793  -7.733  1.00  1.02           H  
ATOM   5925 1HD2 LEU A 382      10.464  17.219  -5.141  1.00  1.02           H  
ATOM   5926 2HD2 LEU A 382       9.878  15.602  -5.600  1.00  1.02           H  
ATOM   5927 3HD2 LEU A 382      10.775  15.825  -4.076  1.00  1.02           H  
ATOM   5928  N   MET A 383      13.919  11.848  -4.479  1.00  1.17           N  
ATOM   5929  CA  MET A 383      14.160  10.415  -4.369  1.00  1.17           C  
ATOM   5930  C   MET A 383      14.312   9.925  -2.922  1.00  1.17           C  
ATOM   5931  O   MET A 383      14.507   8.729  -2.698  1.00  1.17           O  
ATOM   5932  CB  MET A 383      15.427  10.017  -5.098  1.00  1.17           C  
ATOM   5933  CG  MET A 383      15.407  10.097  -6.560  1.00  1.17           C  
ATOM   5934  SD  MET A 383      16.888   9.377  -7.194  1.00  1.17           S  
ATOM   5935  CE  MET A 383      18.159  10.559  -6.743  1.00  1.17           C  
ATOM   5936  H   MET A 383      14.701  12.463  -4.711  1.00  1.17           H  
ATOM   5937  HA  MET A 383      13.312   9.893  -4.810  1.00  1.17           H  
ATOM   5938 1HB  MET A 383      16.237  10.667  -4.756  1.00  1.17           H  
ATOM   5939 2HB  MET A 383      15.695   9.002  -4.826  1.00  1.17           H  
ATOM   5940 1HG  MET A 383      14.552   9.539  -6.953  1.00  1.17           H  
ATOM   5941 2HG  MET A 383      15.340  11.126  -6.895  1.00  1.17           H  
ATOM   5942 1HE  MET A 383      19.126  10.212  -7.105  1.00  1.17           H  
ATOM   5943 2HE  MET A 383      17.937  11.533  -7.174  1.00  1.17           H  
ATOM   5944 3HE  MET A 383      18.190  10.644  -5.658  1.00  1.17           H  
ATOM   5945  N   GLY A 384      14.245  10.829  -1.938  1.00  1.37           N  
ATOM   5946  CA  GLY A 384      14.411  10.446  -0.539  1.00  1.37           C  
ATOM   5947  C   GLY A 384      15.864  10.402  -0.033  1.00  1.37           C  
ATOM   5948  O   GLY A 384      16.146   9.757   0.979  1.00  1.37           O  
ATOM   5949  H   GLY A 384      14.063  11.810  -2.143  1.00  1.37           H  
ATOM   5950 1HA  GLY A 384      13.850  11.151   0.073  1.00  1.37           H  
ATOM   5951 2HA  GLY A 384      13.950   9.472  -0.385  1.00  1.37           H  
ATOM   5952  N   ASP A 385      16.802  11.060  -0.722  1.00  1.57           N  
ATOM   5953  CA  ASP A 385      18.193  11.056  -0.265  1.00  1.57           C  
ATOM   5954  C   ASP A 385      18.325  11.975   0.947  1.00  1.57           C  
ATOM   5955  O   ASP A 385      18.090  13.178   0.864  1.00  1.57           O  
ATOM   5956  CB  ASP A 385      19.153  11.484  -1.378  1.00  1.57           C  
ATOM   5957  CG  ASP A 385      20.667  11.365  -1.031  1.00  1.57           C  
ATOM   5958  OD1 ASP A 385      21.072  11.673   0.083  1.00  1.57           O  
ATOM   5959  OD2 ASP A 385      21.408  10.947  -1.895  1.00  1.57           O  
ATOM   5960  H   ASP A 385      16.567  11.591  -1.560  1.00  1.57           H  
ATOM   5961  HA  ASP A 385      18.456  10.043   0.041  1.00  1.57           H  
ATOM   5962 1HB  ASP A 385      18.941  10.916  -2.287  1.00  1.57           H  
ATOM   5963 2HB  ASP A 385      18.954  12.524  -1.600  1.00  1.57           H  
ATOM   5964  N   LYS A 386      18.683  11.393   2.082  1.00  1.74           N  
ATOM   5965  CA  LYS A 386      18.754  12.109   3.350  1.00  1.74           C  
ATOM   5966  C   LYS A 386      20.128  12.695   3.672  1.00  1.74           C  
ATOM   5967  O   LYS A 386      20.371  13.077   4.819  1.00  1.74           O  
ATOM   5968  CB  LYS A 386      18.307  11.194   4.489  1.00  1.74           C  
ATOM   5969  CG  LYS A 386      16.839  10.784   4.407  1.00  1.74           C  
ATOM   5970  CD  LYS A 386      16.432   9.898   5.573  1.00  1.74           C  
ATOM   5971  CE  LYS A 386      14.967   9.495   5.468  1.00  1.74           C  
ATOM   5972  NZ  LYS A 386      14.553   8.609   6.591  1.00  1.74           N  
ATOM   5973  H   LYS A 386      18.885  10.404   2.066  1.00  1.74           H  
ATOM   5974  HA  LYS A 386      18.055  12.945   3.298  1.00  1.74           H  
ATOM   5975 1HB  LYS A 386      18.913  10.288   4.484  1.00  1.74           H  
ATOM   5976 2HB  LYS A 386      18.468  11.696   5.443  1.00  1.74           H  
ATOM   5977 1HG  LYS A 386      16.214  11.676   4.401  1.00  1.74           H  
ATOM   5978 2HG  LYS A 386      16.669  10.241   3.478  1.00  1.74           H  
ATOM   5979 1HD  LYS A 386      17.048   8.998   5.574  1.00  1.74           H  
ATOM   5980 2HD  LYS A 386      16.591  10.430   6.511  1.00  1.74           H  
ATOM   5981 1HE  LYS A 386      14.350  10.392   5.477  1.00  1.74           H  
ATOM   5982 2HE  LYS A 386      14.810   8.968   4.525  1.00  1.74           H  
ATOM   5983 1HZ  LYS A 386      13.579   8.364   6.485  1.00  1.74           H  
ATOM   5984 2HZ  LYS A 386      15.115   7.769   6.583  1.00  1.74           H  
ATOM   5985 3HZ  LYS A 386      14.685   9.093   7.468  1.00  1.74           H  
ATOM   5986  N   SER A 387      21.037  12.746   2.692  1.00  1.84           N  
ATOM   5987  CA  SER A 387      22.351  13.328   2.955  1.00  1.84           C  
ATOM   5988  C   SER A 387      22.206  14.643   3.713  1.00  1.84           C  
ATOM   5989  O   SER A 387      21.327  15.472   3.428  1.00  1.84           O  
ATOM   5990  CB  SER A 387      23.151  13.537   1.677  1.00  1.84           C  
ATOM   5991  OG  SER A 387      23.506  12.316   1.092  1.00  1.84           O  
ATOM   5992  H   SER A 387      20.823  12.390   1.750  1.00  1.84           H  
ATOM   5993  HA  SER A 387      22.910  12.636   3.585  1.00  1.84           H  
ATOM   5994 1HB  SER A 387      22.564  14.102   0.969  1.00  1.84           H  
ATOM   5995 2HB  SER A 387      24.046  14.115   1.899  1.00  1.84           H  
ATOM   5996  HG  SER A 387      22.682  11.980   0.659  1.00  1.84           H  
ATOM   5997  N   GLU A 388      23.128  14.869   4.638  1.00  1.85           N  
ATOM   5998  CA  GLU A 388      23.064  16.025   5.516  1.00  1.85           C  
ATOM   5999  C   GLU A 388      23.065  17.374   4.806  1.00  1.85           C  
ATOM   6000  O   GLU A 388      22.556  18.356   5.351  1.00  1.85           O  
ATOM   6001  CB  GLU A 388      24.214  15.989   6.526  1.00  1.85           C  
ATOM   6002  CG  GLU A 388      24.091  14.881   7.570  1.00  1.85           C  
ATOM   6003  CD  GLU A 388      25.236  14.849   8.555  1.00  1.85           C  
ATOM   6004  OE1 GLU A 388      26.181  15.579   8.370  1.00  1.85           O  
ATOM   6005  OE2 GLU A 388      25.159  14.094   9.495  1.00  1.85           O  
ATOM   6006  H   GLU A 388      23.848  14.176   4.790  1.00  1.85           H  
ATOM   6007  HA  GLU A 388      22.133  15.936   6.064  1.00  1.85           H  
ATOM   6008 1HB  GLU A 388      25.159  15.859   6.000  1.00  1.85           H  
ATOM   6009 2HB  GLU A 388      24.261  16.942   7.054  1.00  1.85           H  
ATOM   6010 1HG  GLU A 388      23.158  15.019   8.119  1.00  1.85           H  
ATOM   6011 2HG  GLU A 388      24.034  13.924   7.054  1.00  1.85           H  
ATOM   6012  N   LYS A 389      23.631  17.430   3.602  1.00  1.77           N  
ATOM   6013  CA  LYS A 389      23.693  18.670   2.839  1.00  1.77           C  
ATOM   6014  C   LYS A 389      22.373  19.012   2.134  1.00  1.77           C  
ATOM   6015  O   LYS A 389      22.205  20.126   1.641  1.00  1.77           O  
ATOM   6016  CB  LYS A 389      24.814  18.594   1.805  1.00  1.77           C  
ATOM   6017  CG  LYS A 389      26.213  18.536   2.406  1.00  1.77           C  
ATOM   6018  CD  LYS A 389      27.282  18.459   1.326  1.00  1.77           C  
ATOM   6019  CE  LYS A 389      28.675  18.411   1.931  1.00  1.77           C  
ATOM   6020  NZ  LYS A 389      29.735  18.298   0.892  1.00  1.77           N  
ATOM   6021  H   LYS A 389      24.023  16.586   3.213  1.00  1.77           H  
ATOM   6022  HA  LYS A 389      23.918  19.482   3.531  1.00  1.77           H  
ATOM   6023 1HB  LYS A 389      24.677  17.705   1.185  1.00  1.77           H  
ATOM   6024 2HB  LYS A 389      24.762  19.462   1.145  1.00  1.77           H  
ATOM   6025 1HG  LYS A 389      26.383  19.424   3.016  1.00  1.77           H  
ATOM   6026 2HG  LYS A 389      26.294  17.658   3.045  1.00  1.77           H  
ATOM   6027 1HD  LYS A 389      27.126  17.567   0.722  1.00  1.77           H  
ATOM   6028 2HD  LYS A 389      27.208  19.332   0.676  1.00  1.77           H  
ATOM   6029 1HE  LYS A 389      28.840  19.323   2.504  1.00  1.77           H  
ATOM   6030 2HE  LYS A 389      28.744  17.555   2.602  1.00  1.77           H  
ATOM   6031 1HZ  LYS A 389      30.639  18.277   1.338  1.00  1.77           H  
ATOM   6032 2HZ  LYS A 389      29.609  17.448   0.357  1.00  1.77           H  
ATOM   6033 3HZ  LYS A 389      29.684  19.093   0.273  1.00  1.77           H  
ATOM   6034  N   VAL A 390      21.445  18.054   2.039  1.00  1.62           N  
ATOM   6035  CA  VAL A 390      20.194  18.321   1.336  1.00  1.62           C  
ATOM   6036  C   VAL A 390      18.951  18.097   2.199  1.00  1.62           C  
ATOM   6037  O   VAL A 390      17.864  18.564   1.849  1.00  1.62           O  
ATOM   6038  CB  VAL A 390      20.099  17.461   0.061  1.00  1.62           C  
ATOM   6039  CG1 VAL A 390      21.231  17.804  -0.843  1.00  1.62           C  
ATOM   6040  CG2 VAL A 390      20.106  15.972   0.388  1.00  1.62           C  
ATOM   6041  H   VAL A 390      21.592  17.145   2.471  1.00  1.62           H  
ATOM   6042  HA  VAL A 390      20.194  19.364   1.026  1.00  1.62           H  
ATOM   6043  HB  VAL A 390      19.193  17.706  -0.451  1.00  1.62           H  
ATOM   6044 1HG1 VAL A 390      21.128  17.225  -1.755  1.00  1.62           H  
ATOM   6045 2HG1 VAL A 390      21.201  18.867  -1.066  1.00  1.62           H  
ATOM   6046 3HG1 VAL A 390      22.175  17.566  -0.363  1.00  1.62           H  
ATOM   6047 1HG2 VAL A 390      20.032  15.387  -0.533  1.00  1.62           H  
ATOM   6048 2HG2 VAL A 390      21.021  15.733   0.896  1.00  1.62           H  
ATOM   6049 3HG2 VAL A 390      19.262  15.724   1.036  1.00  1.62           H  
ATOM   6050  N   GLN A 391      19.124  17.476   3.372  1.00  1.45           N  
ATOM   6051  CA  GLN A 391      18.007  17.138   4.265  1.00  1.45           C  
ATOM   6052  C   GLN A 391      17.129  18.337   4.673  1.00  1.45           C  
ATOM   6053  O   GLN A 391      15.955  18.155   4.993  1.00  1.45           O  
ATOM   6054  CB  GLN A 391      18.550  16.498   5.560  1.00  1.45           C  
ATOM   6055  CG  GLN A 391      19.284  17.510   6.464  1.00  1.45           C  
ATOM   6056  CD  GLN A 391      19.950  16.947   7.712  1.00  1.45           C  
ATOM   6057  OE1 GLN A 391      19.402  16.119   8.458  1.00  1.45           O  
ATOM   6058  NE2 GLN A 391      21.169  17.429   7.952  1.00  1.45           N  
ATOM   6059  H   GLN A 391      20.048  17.117   3.602  1.00  1.45           H  
ATOM   6060  HA  GLN A 391      17.375  16.415   3.749  1.00  1.45           H  
ATOM   6061 1HB  GLN A 391      17.732  16.058   6.125  1.00  1.45           H  
ATOM   6062 2HB  GLN A 391      19.255  15.698   5.304  1.00  1.45           H  
ATOM   6063 1HG  GLN A 391      20.046  18.016   5.875  1.00  1.45           H  
ATOM   6064 2HG  GLN A 391      18.556  18.232   6.819  1.00  1.45           H  
ATOM   6065 1HE2 GLN A 391      21.691  17.127   8.750  1.00  1.45           H  
ATOM   6066 2HE2 GLN A 391      21.582  18.092   7.281  1.00  1.45           H  
ATOM   6067  N   ASP A 392      17.696  19.551   4.659  1.00  1.28           N  
ATOM   6068  CA  ASP A 392      16.969  20.760   5.044  1.00  1.28           C  
ATOM   6069  C   ASP A 392      16.541  21.649   3.873  1.00  1.28           C  
ATOM   6070  O   ASP A 392      16.115  22.780   4.096  1.00  1.28           O  
ATOM   6071  CB  ASP A 392      17.797  21.622   6.011  1.00  1.28           C  
ATOM   6072  CG  ASP A 392      18.023  20.996   7.383  1.00  1.28           C  
ATOM   6073  OD1 ASP A 392      17.094  20.463   7.936  1.00  1.28           O  
ATOM   6074  OD2 ASP A 392      19.126  21.064   7.867  1.00  1.28           O  
ATOM   6075  H   ASP A 392      18.660  19.626   4.372  1.00  1.28           H  
ATOM   6076  HA  ASP A 392      16.063  20.450   5.565  1.00  1.28           H  
ATOM   6077 1HB  ASP A 392      18.769  21.826   5.560  1.00  1.28           H  
ATOM   6078 2HB  ASP A 392      17.297  22.584   6.149  1.00  1.28           H  
ATOM   6079  N   LEU A 393      16.650  21.179   2.633  1.00  1.14           N  
ATOM   6080  CA  LEU A 393      16.273  22.051   1.515  1.00  1.14           C  
ATOM   6081  C   LEU A 393      14.787  22.053   1.171  1.00  1.14           C  
ATOM   6082  O   LEU A 393      14.188  21.011   0.893  1.00  1.14           O  
ATOM   6083  CB  LEU A 393      17.028  21.672   0.230  1.00  1.14           C  
ATOM   6084  CG  LEU A 393      16.595  22.496  -1.054  1.00  1.14           C  
ATOM   6085  CD1 LEU A 393      16.965  23.881  -0.875  1.00  1.14           C  
ATOM   6086  CD2 LEU A 393      17.215  21.985  -2.321  1.00  1.14           C  
ATOM   6087  H   LEU A 393      16.996  20.234   2.453  1.00  1.14           H  
ATOM   6088  HA  LEU A 393      16.552  23.071   1.781  1.00  1.14           H  
ATOM   6089 1HB  LEU A 393      18.092  21.828   0.395  1.00  1.14           H  
ATOM   6090 2HB  LEU A 393      16.866  20.643   0.061  1.00  1.14           H  
ATOM   6091  HG  LEU A 393      15.511  22.442  -1.151  1.00  1.14           H  
ATOM   6092 1HD1 LEU A 393      16.627  24.451  -1.738  1.00  1.14           H  
ATOM   6093 2HD1 LEU A 393      16.497  24.264   0.016  1.00  1.14           H  
ATOM   6094 3HD1 LEU A 393      18.036  23.965  -0.783  1.00  1.14           H  
ATOM   6095 1HD2 LEU A 393      16.855  22.588  -3.123  1.00  1.14           H  
ATOM   6096 2HD2 LEU A 393      18.275  22.039  -2.280  1.00  1.14           H  
ATOM   6097 3HD2 LEU A 393      16.932  21.003  -2.498  1.00  1.14           H  
ATOM   6098  N   LEU A 394      14.208  23.251   1.156  1.00  1.03           N  
ATOM   6099  CA  LEU A 394      12.827  23.455   0.732  1.00  1.03           C  
ATOM   6100  C   LEU A 394      12.797  24.446  -0.417  1.00  1.03           C  
ATOM   6101  O   LEU A 394      13.308  25.564  -0.309  1.00  1.03           O  
ATOM   6102  CB  LEU A 394      11.928  23.961   1.859  1.00  1.03           C  
ATOM   6103  CG  LEU A 394      10.462  24.328   1.428  1.00  1.03           C  
ATOM   6104  CD1 LEU A 394       9.747  23.086   0.940  1.00  1.03           C  
ATOM   6105  CD2 LEU A 394       9.707  24.952   2.603  1.00  1.03           C  
ATOM   6106  H   LEU A 394      14.770  24.056   1.440  1.00  1.03           H  
ATOM   6107  HA  LEU A 394      12.428  22.507   0.376  1.00  1.03           H  
ATOM   6108 1HB  LEU A 394      11.875  23.200   2.635  1.00  1.03           H  
ATOM   6109 2HB  LEU A 394      12.387  24.830   2.264  1.00  1.03           H  
ATOM   6110  HG  LEU A 394      10.497  25.038   0.603  1.00  1.03           H  
ATOM   6111 1HD1 LEU A 394       8.737  23.351   0.626  1.00  1.03           H  
ATOM   6112 2HD1 LEU A 394      10.284  22.661   0.097  1.00  1.03           H  
ATOM   6113 3HD1 LEU A 394       9.699  22.354   1.744  1.00  1.03           H  
ATOM   6114 1HD2 LEU A 394       8.697  25.203   2.294  1.00  1.03           H  
ATOM   6115 2HD2 LEU A 394       9.665  24.242   3.427  1.00  1.03           H  
ATOM   6116 3HD2 LEU A 394      10.200  25.847   2.927  1.00  1.03           H  
ATOM   6117  N   LEU A 395      12.230  24.011  -1.523  1.00  0.95           N  
ATOM   6118  CA  LEU A 395      12.147  24.830  -2.716  1.00  0.95           C  
ATOM   6119  C   LEU A 395      10.753  25.364  -3.024  1.00  0.95           C  
ATOM   6120  O   LEU A 395       9.818  24.587  -3.261  1.00  0.95           O  
ATOM   6121  CB  LEU A 395      12.653  24.021  -3.896  1.00  0.95           C  
ATOM   6122  CG  LEU A 395      12.494  24.675  -5.192  1.00  0.95           C  
ATOM   6123  CD1 LEU A 395      13.256  25.899  -5.229  1.00  0.95           C  
ATOM   6124  CD2 LEU A 395      12.956  23.763  -6.254  1.00  0.95           C  
ATOM   6125  H   LEU A 395      11.845  23.078  -1.537  1.00  0.95           H  
ATOM   6126  HA  LEU A 395      12.805  25.689  -2.584  1.00  0.95           H  
ATOM   6127 1HB  LEU A 395      13.715  23.816  -3.753  1.00  0.95           H  
ATOM   6128 2HB  LEU A 395      12.123  23.070  -3.933  1.00  0.95           H  
ATOM   6129  HG  LEU A 395      11.447  24.932  -5.350  1.00  0.95           H  
ATOM   6130 1HD1 LEU A 395      13.070  26.321  -6.202  1.00  0.95           H  
ATOM   6131 2HD1 LEU A 395      12.922  26.590  -4.462  1.00  0.95           H  
ATOM   6132 3HD1 LEU A 395      14.308  25.690  -5.091  1.00  0.95           H  
ATOM   6133 1HD2 LEU A 395      12.824  24.275  -7.188  1.00  0.95           H  
ATOM   6134 2HD2 LEU A 395      14.007  23.516  -6.108  1.00  0.95           H  
ATOM   6135 3HD2 LEU A 395      12.369  22.852  -6.239  1.00  0.95           H  
ATOM   6136  N   LEU A 396      10.632  26.695  -3.008  1.00  0.89           N  
ATOM   6137  CA  LEU A 396       9.382  27.382  -3.262  1.00  0.89           C  
ATOM   6138  C   LEU A 396       9.405  28.194  -4.568  1.00  0.89           C  
ATOM   6139  O   LEU A 396       9.954  29.306  -4.635  1.00  0.89           O  
ATOM   6140  CB  LEU A 396       9.072  28.293  -2.078  1.00  0.89           C  
ATOM   6141  CG  LEU A 396       9.011  27.597  -0.715  1.00  0.89           C  
ATOM   6142  CD1 LEU A 396       8.782  28.632   0.354  1.00  0.89           C  
ATOM   6143  CD2 LEU A 396       7.912  26.554  -0.717  1.00  0.89           C  
ATOM   6144  H   LEU A 396      11.448  27.269  -2.794  1.00  0.89           H  
ATOM   6145  HA  LEU A 396       8.590  26.638  -3.344  1.00  0.89           H  
ATOM   6146 1HB  LEU A 396       9.845  29.049  -2.016  1.00  0.89           H  
ATOM   6147 2HB  LEU A 396       8.133  28.784  -2.248  1.00  0.89           H  
ATOM   6148  HG  LEU A 396       9.968  27.117  -0.513  1.00  0.89           H  
ATOM   6149 1HD1 LEU A 396       8.756  28.147   1.329  1.00  0.89           H  
ATOM   6150 2HD1 LEU A 396       9.589  29.361   0.333  1.00  0.89           H  
ATOM   6151 3HD1 LEU A 396       7.836  29.141   0.174  1.00  0.89           H  
ATOM   6152 1HD2 LEU A 396       7.875  26.061   0.248  1.00  0.89           H  
ATOM   6153 2HD2 LEU A 396       6.955  27.033  -0.914  1.00  0.89           H  
ATOM   6154 3HD2 LEU A 396       8.109  25.812  -1.492  1.00  0.89           H  
ATOM   6155  N   ASP A 397       8.788  27.637  -5.601  1.00  0.85           N  
ATOM   6156  CA  ASP A 397       8.711  28.295  -6.896  1.00  0.85           C  
ATOM   6157  C   ASP A 397       7.550  29.271  -6.787  1.00  0.85           C  
ATOM   6158  O   ASP A 397       6.615  29.016  -6.030  1.00  0.85           O  
ATOM   6159  CB  ASP A 397       8.506  27.281  -8.020  1.00  0.85           C  
ATOM   6160  CG  ASP A 397       9.777  26.409  -8.366  1.00  0.85           C  
ATOM   6161  OD1 ASP A 397      10.773  26.965  -8.808  1.00  0.85           O  
ATOM   6162  OD2 ASP A 397       9.732  25.222  -8.146  1.00  0.85           O  
ATOM   6163  H   ASP A 397       8.352  26.733  -5.476  1.00  0.85           H  
ATOM   6164  HA  ASP A 397       9.629  28.858  -7.079  1.00  0.85           H  
ATOM   6165 1HB  ASP A 397       7.690  26.608  -7.743  1.00  0.85           H  
ATOM   6166 2HB  ASP A 397       8.188  27.805  -8.918  1.00  0.85           H  
ATOM   6167  N   VAL A 398       7.632  30.401  -7.475  1.00  0.83           N  
ATOM   6168  CA  VAL A 398       6.611  31.441  -7.361  1.00  0.83           C  
ATOM   6169  C   VAL A 398       6.053  31.909  -8.709  1.00  0.83           C  
ATOM   6170  O   VAL A 398       6.812  32.067  -9.662  1.00  0.83           O  
ATOM   6171  CB  VAL A 398       7.218  32.606  -6.572  1.00  0.83           C  
ATOM   6172  CG1 VAL A 398       6.283  33.628  -6.443  1.00  0.83           C  
ATOM   6173  CG2 VAL A 398       7.697  32.095  -5.173  1.00  0.83           C  
ATOM   6174  H   VAL A 398       8.428  30.558  -8.078  1.00  0.83           H  
ATOM   6175  HA  VAL A 398       5.777  31.040  -6.790  1.00  0.83           H  
ATOM   6176  HB  VAL A 398       8.043  33.022  -7.121  1.00  0.83           H  
ATOM   6177 1HG1 VAL A 398       6.732  34.460  -5.894  1.00  0.83           H  
ATOM   6178 2HG1 VAL A 398       5.993  33.949  -7.430  1.00  0.83           H  
ATOM   6179 3HG1 VAL A 398       5.432  33.259  -5.907  1.00  0.83           H  
ATOM   6180 1HG2 VAL A 398       8.103  32.893  -4.609  1.00  0.83           H  
ATOM   6181 2HG2 VAL A 398       6.884  31.694  -4.628  1.00  0.83           H  
ATOM   6182 3HG2 VAL A 398       8.454  31.336  -5.286  1.00  0.83           H  
ATOM   6183  N   ALA A 399       4.727  32.086  -8.809  1.00  0.81           N  
ATOM   6184  CA  ALA A 399       4.107  32.506 -10.071  1.00  0.81           C  
ATOM   6185  C   ALA A 399       4.607  33.901 -10.532  1.00  0.81           C  
ATOM   6186  O   ALA A 399       4.460  34.875  -9.796  1.00  0.81           O  
ATOM   6187  CB  ALA A 399       2.590  32.546  -9.908  1.00  0.81           C  
ATOM   6188  H   ALA A 399       4.138  31.959  -7.982  1.00  0.81           H  
ATOM   6189  HA  ALA A 399       4.354  31.753 -10.806  1.00  0.81           H  
ATOM   6190 1HB  ALA A 399       2.124  32.822 -10.855  1.00  0.81           H  
ATOM   6191 2HB  ALA A 399       2.226  31.568  -9.595  1.00  0.81           H  
ATOM   6192 3HB  ALA A 399       2.325  33.285  -9.146  1.00  0.81           H  
ATOM   6193  N   PRO A 400       5.142  34.053 -11.766  1.00  0.78           N  
ATOM   6194  CA  PRO A 400       5.667  35.311 -12.306  1.00  0.78           C  
ATOM   6195  C   PRO A 400       4.639  36.371 -12.736  1.00  0.78           C  
ATOM   6196  O   PRO A 400       4.959  37.559 -12.829  1.00  0.78           O  
ATOM   6197  CB  PRO A 400       6.390  34.818 -13.551  1.00  0.78           C  
ATOM   6198  CG  PRO A 400       5.682  33.547 -13.959  1.00  0.78           C  
ATOM   6199  CD  PRO A 400       5.261  32.899 -12.677  1.00  0.78           C  
ATOM   6200  HA  PRO A 400       6.383  35.736 -11.593  1.00  0.78           H  
ATOM   6201 1HB  PRO A 400       6.270  35.570 -14.321  1.00  0.78           H  
ATOM   6202 2HB  PRO A 400       7.467  34.689 -13.344  1.00  0.78           H  
ATOM   6203 1HG  PRO A 400       4.827  33.785 -14.619  1.00  0.78           H  
ATOM   6204 2HG  PRO A 400       6.361  32.905 -14.549  1.00  0.78           H  
ATOM   6205 1HD  PRO A 400       4.288  32.414 -12.853  1.00  0.78           H  
ATOM   6206 2HD  PRO A 400       6.043  32.196 -12.328  1.00  0.78           H  
ATOM   6207  N   LEU A 401       3.417  35.931 -12.993  1.00  0.75           N  
ATOM   6208  CA  LEU A 401       2.314  36.773 -13.469  1.00  0.75           C  
ATOM   6209  C   LEU A 401       0.988  36.439 -12.850  1.00  0.75           C  
ATOM   6210  O   LEU A 401       0.711  35.278 -12.555  1.00  0.75           O  
ATOM   6211  CB  LEU A 401       2.118  36.707 -14.976  1.00  0.75           C  
ATOM   6212  CG  LEU A 401       3.067  37.414 -15.843  1.00  0.75           C  
ATOM   6213  CD1 LEU A 401       2.765  37.070 -17.288  1.00  0.75           C  
ATOM   6214  CD2 LEU A 401       2.879  38.871 -15.596  1.00  0.75           C  
ATOM   6215  H   LEU A 401       3.228  34.946 -12.882  1.00  0.75           H  
ATOM   6216  HA  LEU A 401       2.545  37.806 -13.211  1.00  0.75           H  
ATOM   6217 1HB  LEU A 401       2.196  35.671 -15.236  1.00  0.75           H  
ATOM   6218 2HB  LEU A 401       1.108  37.050 -15.211  1.00  0.75           H  
ATOM   6219  HG  LEU A 401       4.079  37.122 -15.621  1.00  0.75           H  
ATOM   6220 1HD1 LEU A 401       3.407  37.615 -17.950  1.00  0.75           H  
ATOM   6221 2HD1 LEU A 401       2.897  36.002 -17.445  1.00  0.75           H  
ATOM   6222 3HD1 LEU A 401       1.767  37.325 -17.520  1.00  0.75           H  
ATOM   6223 1HD2 LEU A 401       3.526  39.474 -16.216  1.00  0.75           H  
ATOM   6224 2HD2 LEU A 401       1.859  39.108 -15.818  1.00  0.75           H  
ATOM   6225 3HD2 LEU A 401       3.085  39.090 -14.544  1.00  0.75           H  
ATOM   6226  N   SER A 402       0.148  37.452 -12.681  1.00  0.73           N  
ATOM   6227  CA  SER A 402      -1.185  37.181 -12.199  1.00  0.73           C  
ATOM   6228  C   SER A 402      -1.950  36.299 -13.193  1.00  0.73           C  
ATOM   6229  O   SER A 402      -1.816  36.437 -14.413  1.00  0.73           O  
ATOM   6230  CB  SER A 402      -1.929  38.476 -11.966  1.00  0.73           C  
ATOM   6231  OG  SER A 402      -1.291  39.271 -10.968  1.00  0.73           O  
ATOM   6232  H   SER A 402       0.412  38.421 -12.895  1.00  0.73           H  
ATOM   6233  HA  SER A 402      -1.104  36.640 -11.259  1.00  0.73           H  
ATOM   6234 1HB  SER A 402      -1.993  39.041 -12.901  1.00  0.73           H  
ATOM   6235 2HB  SER A 402      -2.941  38.241 -11.654  1.00  0.73           H  
ATOM   6236  HG  SER A 402      -0.590  39.759 -11.457  1.00  0.73           H  
ATOM   6237  N   LEU A 403      -2.763  35.404 -12.645  1.00  0.72           N  
ATOM   6238  CA  LEU A 403      -3.626  34.491 -13.391  1.00  0.72           C  
ATOM   6239  C   LEU A 403      -5.072  34.845 -13.053  1.00  0.72           C  
ATOM   6240  O   LEU A 403      -5.417  34.936 -11.868  1.00  0.72           O  
ATOM   6241  CB  LEU A 403      -3.314  33.040 -13.002  1.00  0.72           C  
ATOM   6242  CG  LEU A 403      -4.118  31.969 -13.646  1.00  0.72           C  
ATOM   6243  CD1 LEU A 403      -3.792  31.869 -15.060  1.00  0.72           C  
ATOM   6244  CD2 LEU A 403      -3.873  30.685 -12.950  1.00  0.72           C  
ATOM   6245  H   LEU A 403      -2.789  35.371 -11.628  1.00  0.72           H  
ATOM   6246  HA  LEU A 403      -3.461  34.627 -14.458  1.00  0.72           H  
ATOM   6247 1HB  LEU A 403      -2.265  32.844 -13.230  1.00  0.72           H  
ATOM   6248 2HB  LEU A 403      -3.451  32.945 -11.948  1.00  0.72           H  
ATOM   6249  HG  LEU A 403      -5.135  32.225 -13.583  1.00  0.72           H  
ATOM   6250 1HD1 LEU A 403      -4.404  31.099 -15.485  1.00  0.72           H  
ATOM   6251 2HD1 LEU A 403      -3.986  32.796 -15.544  1.00  0.72           H  
ATOM   6252 3HD1 LEU A 403      -2.738  31.614 -15.174  1.00  0.72           H  
ATOM   6253 1HD2 LEU A 403      -4.484  29.923 -13.401  1.00  0.72           H  
ATOM   6254 2HD2 LEU A 403      -2.820  30.415 -13.033  1.00  0.72           H  
ATOM   6255 3HD2 LEU A 403      -4.140  30.794 -11.925  1.00  0.72           H  
ATOM   6256  N   GLY A 404      -5.918  35.037 -14.058  1.00  0.73           N  
ATOM   6257  CA  GLY A 404      -7.286  35.469 -13.783  1.00  0.73           C  
ATOM   6258  C   GLY A 404      -8.277  35.271 -14.907  1.00  0.73           C  
ATOM   6259  O   GLY A 404      -7.969  34.656 -15.929  1.00  0.73           O  
ATOM   6260  H   GLY A 404      -5.586  34.923 -15.016  1.00  0.73           H  
ATOM   6261 1HA  GLY A 404      -7.657  35.008 -12.873  1.00  0.73           H  
ATOM   6262 2HA  GLY A 404      -7.248  36.530 -13.598  1.00  0.73           H  
ATOM   6263  N   LEU A 405      -9.484  35.785 -14.693  1.00  0.76           N  
ATOM   6264  CA  LEU A 405     -10.563  35.632 -15.659  1.00  0.76           C  
ATOM   6265  C   LEU A 405     -11.065  36.884 -16.330  1.00  0.76           C  
ATOM   6266  O   LEU A 405     -11.091  37.969 -15.751  1.00  0.76           O  
ATOM   6267  CB  LEU A 405     -11.772  34.964 -15.036  1.00  0.76           C  
ATOM   6268  CG  LEU A 405     -11.595  33.602 -14.548  1.00  0.76           C  
ATOM   6269  CD1 LEU A 405     -12.836  33.184 -13.931  1.00  0.76           C  
ATOM   6270  CD2 LEU A 405     -11.251  32.752 -15.689  1.00  0.76           C  
ATOM   6271  H   LEU A 405      -9.633  36.304 -13.827  1.00  0.76           H  
ATOM   6272  HA  LEU A 405     -10.198  34.977 -16.442  1.00  0.76           H  
ATOM   6273 1HB  LEU A 405     -12.106  35.573 -14.196  1.00  0.76           H  
ATOM   6274 2HB  LEU A 405     -12.572  34.946 -15.779  1.00  0.76           H  
ATOM   6275  HG  LEU A 405     -10.817  33.554 -13.802  1.00  0.76           H  
ATOM   6276 1HD1 LEU A 405     -12.740  32.200 -13.568  1.00  0.76           H  
ATOM   6277 2HD1 LEU A 405     -13.035  33.835 -13.142  1.00  0.76           H  
ATOM   6278 3HD1 LEU A 405     -13.646  33.234 -14.659  1.00  0.76           H  
ATOM   6279 1HD2 LEU A 405     -11.151  31.725 -15.361  1.00  0.76           H  
ATOM   6280 2HD2 LEU A 405     -12.024  32.825 -16.437  1.00  0.76           H  
ATOM   6281 3HD2 LEU A 405     -10.324  33.102 -16.107  1.00  0.76           H  
ATOM   6282  N   GLU A 406     -11.506  36.717 -17.562  1.00  0.80           N  
ATOM   6283  CA  GLU A 406     -12.144  37.814 -18.278  1.00  0.80           C  
ATOM   6284  C   GLU A 406     -13.561  38.077 -17.780  1.00  0.80           C  
ATOM   6285  O   GLU A 406     -14.360  37.146 -17.643  1.00  0.80           O  
ATOM   6286  CB  GLU A 406     -12.128  37.505 -19.762  1.00  0.80           C  
ATOM   6287  CG  GLU A 406     -12.645  38.592 -20.687  1.00  0.80           C  
ATOM   6288  CD  GLU A 406     -12.282  38.305 -22.136  1.00  0.80           C  
ATOM   6289  OE1 GLU A 406     -11.929  37.194 -22.447  1.00  0.80           O  
ATOM   6290  OE2 GLU A 406     -12.238  39.235 -22.896  1.00  0.80           O  
ATOM   6291  H   GLU A 406     -11.392  35.797 -17.999  1.00  0.80           H  
ATOM   6292  HA  GLU A 406     -11.562  38.719 -18.105  1.00  0.80           H  
ATOM   6293 1HB  GLU A 406     -11.131  37.305 -20.036  1.00  0.80           H  
ATOM   6294 2HB  GLU A 406     -12.706  36.602 -19.949  1.00  0.80           H  
ATOM   6295 1HG  GLU A 406     -13.731  38.619 -20.600  1.00  0.80           H  
ATOM   6296 2HG  GLU A 406     -12.278  39.569 -20.388  1.00  0.80           H  
ATOM   6297  N   THR A 407     -13.875  39.349 -17.545  1.00  0.83           N  
ATOM   6298  CA  THR A 407     -15.195  39.762 -17.097  1.00  0.83           C  
ATOM   6299  C   THR A 407     -15.821  40.742 -18.088  1.00  0.83           C  
ATOM   6300  O   THR A 407     -15.185  41.114 -19.082  1.00  0.83           O  
ATOM   6301  CB  THR A 407     -15.106  40.373 -15.688  1.00  0.83           C  
ATOM   6302  OG1 THR A 407     -14.351  41.595 -15.731  1.00  0.83           O  
ATOM   6303  CG2 THR A 407     -14.418  39.392 -14.741  1.00  0.83           C  
ATOM   6304  H   THR A 407     -13.154  40.066 -17.619  1.00  0.83           H  
ATOM   6305  HA  THR A 407     -15.837  38.883 -17.045  1.00  0.83           H  
ATOM   6306  HB  THR A 407     -16.107  40.583 -15.324  1.00  0.83           H  
ATOM   6307  HG1 THR A 407     -13.457  41.416 -16.094  1.00  0.83           H  
ATOM   6308 1HG2 THR A 407     -14.374  39.825 -13.747  1.00  0.83           H  
ATOM   6309 2HG2 THR A 407     -14.985  38.464 -14.708  1.00  0.83           H  
ATOM   6310 3HG2 THR A 407     -13.407  39.186 -15.092  1.00  0.83           H  
ATOM   6311  N   ALA A 408     -17.073  41.133 -17.844  1.00  0.85           N  
ATOM   6312  CA  ALA A 408     -17.771  42.020 -18.767  1.00  0.85           C  
ATOM   6313  C   ALA A 408     -16.971  43.277 -19.045  1.00  0.85           C  
ATOM   6314  O   ALA A 408     -16.440  43.911 -18.135  1.00  0.85           O  
ATOM   6315  CB  ALA A 408     -19.124  42.406 -18.212  1.00  0.85           C  
ATOM   6316  H   ALA A 408     -17.545  40.804 -17.011  1.00  0.85           H  
ATOM   6317  HA  ALA A 408     -17.908  41.488 -19.709  1.00  0.85           H  
ATOM   6318 1HB  ALA A 408     -19.642  43.050 -18.922  1.00  0.85           H  
ATOM   6319 2HB  ALA A 408     -19.707  41.521 -18.048  1.00  0.85           H  
ATOM   6320 3HB  ALA A 408     -18.997  42.939 -17.271  1.00  0.85           H  
ATOM   6321  N   GLY A 409     -16.906  43.633 -20.325  1.00  0.85           N  
ATOM   6322  CA  GLY A 409     -16.195  44.816 -20.797  1.00  0.85           C  
ATOM   6323  C   GLY A 409     -14.754  44.515 -21.212  1.00  0.85           C  
ATOM   6324  O   GLY A 409     -14.132  45.312 -21.915  1.00  0.85           O  
ATOM   6325  H   GLY A 409     -17.364  43.048 -21.008  1.00  0.85           H  
ATOM   6326 1HA  GLY A 409     -16.734  45.243 -21.643  1.00  0.85           H  
ATOM   6327 2HA  GLY A 409     -16.197  45.567 -20.018  1.00  0.85           H  
ATOM   6328  N   GLY A 410     -14.251  43.326 -20.862  1.00  0.82           N  
ATOM   6329  CA  GLY A 410     -12.884  42.940 -21.215  1.00  0.82           C  
ATOM   6330  C   GLY A 410     -11.865  43.125 -20.089  1.00  0.82           C  
ATOM   6331  O   GLY A 410     -10.659  43.052 -20.324  1.00  0.82           O  
ATOM   6332  H   GLY A 410     -14.801  42.673 -20.300  1.00  0.82           H  
ATOM   6333 1HA  GLY A 410     -12.885  41.891 -21.518  1.00  0.82           H  
ATOM   6334 2HA  GLY A 410     -12.563  43.508 -22.085  1.00  0.82           H  
ATOM   6335  N   VAL A 411     -12.320  43.393 -18.872  1.00  0.77           N  
ATOM   6336  CA  VAL A 411     -11.374  43.554 -17.767  1.00  0.77           C  
ATOM   6337  C   VAL A 411     -11.010  42.227 -17.111  1.00  0.77           C  
ATOM   6338  O   VAL A 411     -11.879  41.396 -16.822  1.00  0.77           O  
ATOM   6339  CB  VAL A 411     -11.914  44.519 -16.704  1.00  0.77           C  
ATOM   6340  CG1 VAL A 411     -10.962  44.597 -15.510  1.00  0.77           C  
ATOM   6341  CG2 VAL A 411     -12.051  45.852 -17.320  1.00  0.77           C  
ATOM   6342  H   VAL A 411     -13.317  43.467 -18.710  1.00  0.77           H  
ATOM   6343  HA  VAL A 411     -10.465  43.997 -18.170  1.00  0.77           H  
ATOM   6344  HB  VAL A 411     -12.886  44.166 -16.352  1.00  0.77           H  
ATOM   6345 1HG1 VAL A 411     -11.358  45.290 -14.773  1.00  0.77           H  
ATOM   6346 2HG1 VAL A 411     -10.860  43.616 -15.052  1.00  0.77           H  
ATOM   6347 3HG1 VAL A 411      -9.984  44.941 -15.853  1.00  0.77           H  
ATOM   6348 1HG2 VAL A 411     -12.453  46.557 -16.600  1.00  0.77           H  
ATOM   6349 2HG2 VAL A 411     -11.080  46.195 -17.669  1.00  0.77           H  
ATOM   6350 3HG2 VAL A 411     -12.714  45.748 -18.140  1.00  0.77           H  
ATOM   6351  N   MET A 412      -9.715  42.011 -16.919  1.00  0.73           N  
ATOM   6352  CA  MET A 412      -9.209  40.812 -16.275  1.00  0.73           C  
ATOM   6353  C   MET A 412      -9.299  40.907 -14.758  1.00  0.73           C  
ATOM   6354  O   MET A 412      -8.845  41.894 -14.168  1.00  0.73           O  
ATOM   6355  CB  MET A 412      -7.752  40.586 -16.656  1.00  0.73           C  
ATOM   6356  CG  MET A 412      -7.136  39.300 -16.080  1.00  0.73           C  
ATOM   6357  SD  MET A 412      -5.442  39.037 -16.637  1.00  0.73           S  
ATOM   6358  CE  MET A 412      -4.942  37.688 -15.655  1.00  0.73           C  
ATOM   6359  H   MET A 412      -9.060  42.727 -17.213  1.00  0.73           H  
ATOM   6360  HA  MET A 412      -9.809  39.963 -16.597  1.00  0.73           H  
ATOM   6361 1HB  MET A 412      -7.645  40.573 -17.728  1.00  0.73           H  
ATOM   6362 2HB  MET A 412      -7.153  41.429 -16.296  1.00  0.73           H  
ATOM   6363 1HG  MET A 412      -7.132  39.355 -14.991  1.00  0.73           H  
ATOM   6364 2HG  MET A 412      -7.741  38.435 -16.372  1.00  0.73           H  
ATOM   6365 1HE  MET A 412      -3.917  37.415 -15.894  1.00  0.73           H  
ATOM   6366 2HE  MET A 412      -5.012  37.950 -14.601  1.00  0.73           H  
ATOM   6367 3HE  MET A 412      -5.596  36.870 -15.873  1.00  0.73           H  
ATOM   6368  N   THR A 413      -9.815  39.858 -14.130  1.00  0.69           N  
ATOM   6369  CA  THR A 413      -9.868  39.764 -12.684  1.00  0.69           C  
ATOM   6370  C   THR A 413      -8.924  38.691 -12.185  1.00  0.69           C  
ATOM   6371  O   THR A 413      -9.111  37.502 -12.453  1.00  0.69           O  
ATOM   6372  CB  THR A 413     -11.290  39.444 -12.199  1.00  0.69           C  
ATOM   6373  OG1 THR A 413     -12.180  40.500 -12.584  1.00  0.69           O  
ATOM   6374  CG2 THR A 413     -11.304  39.269 -10.705  1.00  0.69           C  
ATOM   6375  H   THR A 413     -10.202  39.101 -14.685  1.00  0.69           H  
ATOM   6376  HA  THR A 413      -9.556  40.717 -12.256  1.00  0.69           H  
ATOM   6377  HB  THR A 413     -11.625  38.516 -12.669  1.00  0.69           H  
ATOM   6378  HG1 THR A 413     -12.266  40.523 -13.541  1.00  0.69           H  
ATOM   6379 1HG2 THR A 413     -12.311  39.028 -10.368  1.00  0.69           H  
ATOM   6380 2HG2 THR A 413     -10.626  38.458 -10.438  1.00  0.69           H  
ATOM   6381 3HG2 THR A 413     -10.970  40.186 -10.226  1.00  0.69           H  
ATOM   6382  N   ALA A 414      -7.877  39.100 -11.484  1.00  0.68           N  
ATOM   6383  CA  ALA A 414      -6.915  38.120 -11.008  1.00  0.68           C  
ATOM   6384  C   ALA A 414      -7.547  37.220  -9.965  1.00  0.68           C  
ATOM   6385  O   ALA A 414      -8.238  37.725  -9.075  1.00  0.68           O  
ATOM   6386  CB  ALA A 414      -5.699  38.806 -10.420  1.00  0.68           C  
ATOM   6387  H   ALA A 414      -7.753  40.085 -11.289  1.00  0.68           H  
ATOM   6388  HA  ALA A 414      -6.589  37.512 -11.837  1.00  0.68           H  
ATOM   6389 1HB  ALA A 414      -4.989  38.041 -10.086  1.00  0.68           H  
ATOM   6390 2HB  ALA A 414      -5.230  39.434 -11.177  1.00  0.68           H  
ATOM   6391 3HB  ALA A 414      -5.995  39.418  -9.574  1.00  0.68           H  
ATOM   6392  N   LEU A 415      -7.239  35.922 -10.040  1.00  0.68           N  
ATOM   6393  CA  LEU A 415      -7.604  34.941  -9.025  1.00  0.68           C  
ATOM   6394  C   LEU A 415      -6.355  34.641  -8.211  1.00  0.68           C  
ATOM   6395  O   LEU A 415      -6.398  34.576  -6.985  1.00  0.68           O  
ATOM   6396  CB  LEU A 415      -8.190  33.652  -9.620  1.00  0.68           C  
ATOM   6397  CG  LEU A 415      -9.742  33.628  -9.844  1.00  0.68           C  
ATOM   6398  CD1 LEU A 415     -10.101  34.510 -11.013  1.00  0.68           C  
ATOM   6399  CD2 LEU A 415     -10.254  32.188 -10.038  1.00  0.68           C  
ATOM   6400  H   LEU A 415      -6.692  35.607 -10.827  1.00  0.68           H  
ATOM   6401  HA  LEU A 415      -8.340  35.365  -8.366  1.00  0.68           H  
ATOM   6402 1HB  LEU A 415      -7.728  33.515 -10.578  1.00  0.68           H  
ATOM   6403 2HB  LEU A 415      -7.922  32.806  -8.980  1.00  0.68           H  
ATOM   6404  HG  LEU A 415     -10.214  34.031  -8.975  1.00  0.68           H  
ATOM   6405 1HD1 LEU A 415     -11.165  34.501 -11.141  1.00  0.68           H  
ATOM   6406 2HD1 LEU A 415      -9.764  35.528 -10.828  1.00  0.68           H  
ATOM   6407 3HD1 LEU A 415      -9.630  34.127 -11.904  1.00  0.68           H  
ATOM   6408 1HD2 LEU A 415     -11.336  32.205 -10.162  1.00  0.68           H  
ATOM   6409 2HD2 LEU A 415      -9.811  31.748 -10.908  1.00  0.68           H  
ATOM   6410 3HD2 LEU A 415     -10.003  31.582  -9.161  1.00  0.68           H  
ATOM   6411  N   ILE A 416      -5.232  34.486  -8.913  1.00  0.69           N  
ATOM   6412  CA  ILE A 416      -3.933  34.236  -8.297  1.00  0.69           C  
ATOM   6413  C   ILE A 416      -3.023  35.400  -8.666  1.00  0.69           C  
ATOM   6414  O   ILE A 416      -2.821  35.701  -9.840  1.00  0.69           O  
ATOM   6415  CB  ILE A 416      -3.335  32.871  -8.727  1.00  0.69           C  
ATOM   6416  CG1 ILE A 416      -4.288  31.723  -8.272  1.00  0.69           C  
ATOM   6417  CG2 ILE A 416      -1.933  32.688  -8.153  1.00  0.69           C  
ATOM   6418  CD1 ILE A 416      -3.932  30.353  -8.768  1.00  0.69           C  
ATOM   6419  H   ILE A 416      -5.276  34.562  -9.926  1.00  0.69           H  
ATOM   6420  HA  ILE A 416      -4.045  34.225  -7.215  1.00  0.69           H  
ATOM   6421  HB  ILE A 416      -3.277  32.833  -9.792  1.00  0.69           H  
ATOM   6422 1HG1 ILE A 416      -4.277  31.686  -7.194  1.00  0.69           H  
ATOM   6423 2HG1 ILE A 416      -5.298  31.947  -8.610  1.00  0.69           H  
ATOM   6424 1HG2 ILE A 416      -1.527  31.733  -8.476  1.00  0.69           H  
ATOM   6425 2HG2 ILE A 416      -1.283  33.495  -8.506  1.00  0.69           H  
ATOM   6426 3HG2 ILE A 416      -1.980  32.713  -7.063  1.00  0.69           H  
ATOM   6427 1HD1 ILE A 416      -4.645  29.625  -8.378  1.00  0.69           H  
ATOM   6428 2HD1 ILE A 416      -3.946  30.327  -9.833  1.00  0.69           H  
ATOM   6429 3HD1 ILE A 416      -2.950  30.105  -8.425  1.00  0.69           H  
ATOM   6430  N   LYS A 417      -2.497  36.093  -7.673  1.00  0.71           N  
ATOM   6431  CA  LYS A 417      -1.686  37.272  -7.964  1.00  0.71           C  
ATOM   6432  C   LYS A 417      -0.234  36.935  -8.252  1.00  0.71           C  
ATOM   6433  O   LYS A 417       0.294  35.953  -7.714  1.00  0.71           O  
ATOM   6434  CB  LYS A 417      -1.775  38.257  -6.807  1.00  0.71           C  
ATOM   6435  CG  LYS A 417      -3.180  38.844  -6.613  1.00  0.71           C  
ATOM   6436  CD  LYS A 417      -3.223  39.845  -5.465  1.00  0.71           C  
ATOM   6437  CE  LYS A 417      -4.623  40.425  -5.281  1.00  0.71           C  
ATOM   6438  NZ  LYS A 417      -4.678  41.388  -4.146  1.00  0.71           N  
ATOM   6439  H   LYS A 417      -2.672  35.818  -6.716  1.00  0.71           H  
ATOM   6440  HA  LYS A 417      -2.093  37.756  -8.852  1.00  0.71           H  
ATOM   6441 1HB  LYS A 417      -1.475  37.764  -5.882  1.00  0.71           H  
ATOM   6442 2HB  LYS A 417      -1.077  39.080  -6.978  1.00  0.71           H  
ATOM   6443 1HG  LYS A 417      -3.489  39.345  -7.534  1.00  0.71           H  
ATOM   6444 2HG  LYS A 417      -3.885  38.038  -6.410  1.00  0.71           H  
ATOM   6445 1HD  LYS A 417      -2.920  39.350  -4.542  1.00  0.71           H  
ATOM   6446 2HD  LYS A 417      -2.527  40.659  -5.666  1.00  0.71           H  
ATOM   6447 1HE  LYS A 417      -4.921  40.938  -6.195  1.00  0.71           H  
ATOM   6448 2HE  LYS A 417      -5.325  39.612  -5.088  1.00  0.71           H  
ATOM   6449 1HZ  LYS A 417      -5.616  41.750  -4.054  1.00  0.71           H  
ATOM   6450 2HZ  LYS A 417      -4.414  40.917  -3.291  1.00  0.71           H  
ATOM   6451 3HZ  LYS A 417      -4.039  42.150  -4.320  1.00  0.71           H  
ATOM   6452  N   ARG A 418       0.425  37.783  -9.049  1.00  0.73           N  
ATOM   6453  CA  ARG A 418       1.847  37.569  -9.301  1.00  0.73           C  
ATOM   6454  C   ARG A 418       2.555  37.529  -7.970  1.00  0.73           C  
ATOM   6455  O   ARG A 418       2.158  38.203  -7.017  1.00  0.73           O  
ATOM   6456  CB  ARG A 418       2.529  38.661 -10.135  1.00  0.73           C  
ATOM   6457  CG  ARG A 418       2.716  40.024  -9.465  1.00  0.73           C  
ATOM   6458  CD  ARG A 418       3.370  41.007 -10.416  1.00  0.73           C  
ATOM   6459  NE  ARG A 418       3.757  42.272  -9.771  1.00  0.73           N  
ATOM   6460  CZ  ARG A 418       2.984  43.355  -9.558  1.00  0.73           C  
ATOM   6461  NH1 ARG A 418       1.715  43.439  -9.933  1.00  0.73           N  
ATOM   6462  NH2 ARG A 418       3.561  44.365  -8.954  1.00  0.73           N  
ATOM   6463  H   ARG A 418      -0.084  38.527  -9.522  1.00  0.73           H  
ATOM   6464  HA  ARG A 418       1.983  36.609  -9.805  1.00  0.73           H  
ATOM   6465 1HB  ARG A 418       3.512  38.308 -10.451  1.00  0.73           H  
ATOM   6466 2HB  ARG A 418       1.951  38.841 -11.031  1.00  0.73           H  
ATOM   6467 1HG  ARG A 418       1.742  40.421  -9.178  1.00  0.73           H  
ATOM   6468 2HG  ARG A 418       3.342  39.917  -8.586  1.00  0.73           H  
ATOM   6469 1HD  ARG A 418       4.271  40.551 -10.829  1.00  0.73           H  
ATOM   6470 2HD  ARG A 418       2.695  41.235 -11.215  1.00  0.73           H  
ATOM   6471  HE  ARG A 418       4.739  42.369  -9.441  1.00  0.73           H  
ATOM   6472 1HH1 ARG A 418       1.249  42.682 -10.447  1.00  0.73           H  
ATOM   6473 2HH1 ARG A 418       1.197  44.281  -9.751  1.00  0.73           H  
ATOM   6474 1HH2 ARG A 418       4.562  44.258  -8.708  1.00  0.73           H  
ATOM   6475 2HH2 ARG A 418       3.055  45.213  -8.762  1.00  0.73           H  
ATOM   6476  N   ASN A 419       3.625  36.762  -7.935  1.00  0.74           N  
ATOM   6477  CA  ASN A 419       4.472  36.518  -6.786  1.00  0.74           C  
ATOM   6478  C   ASN A 419       3.802  35.636  -5.717  1.00  0.74           C  
ATOM   6479  O   ASN A 419       4.354  35.447  -4.630  1.00  0.74           O  
ATOM   6480  CB  ASN A 419       5.015  37.805  -6.194  1.00  0.74           C  
ATOM   6481  CG  ASN A 419       5.848  38.563  -7.198  1.00  0.74           C  
ATOM   6482  OD1 ASN A 419       6.566  37.954  -8.005  1.00  0.74           O  
ATOM   6483  ND2 ASN A 419       5.768  39.870  -7.157  1.00  0.74           N  
ATOM   6484  H   ASN A 419       3.870  36.240  -8.770  1.00  0.74           H  
ATOM   6485  HA  ASN A 419       5.339  35.994  -7.156  1.00  0.74           H  
ATOM   6486 1HB  ASN A 419       4.222  38.443  -5.820  1.00  0.74           H  
ATOM   6487 2HB  ASN A 419       5.652  37.558  -5.344  1.00  0.74           H  
ATOM   6488 1HD2 ASN A 419       6.323  40.452  -7.795  1.00  0.74           H  
ATOM   6489 2HD2 ASN A 419       5.182  40.313  -6.483  1.00  0.74           H  
ATOM   6490  N   SER A 420       2.669  35.006  -6.052  1.00  0.74           N  
ATOM   6491  CA  SER A 420       2.071  34.016  -5.162  1.00  0.74           C  
ATOM   6492  C   SER A 420       2.813  32.682  -5.279  1.00  0.74           C  
ATOM   6493  O   SER A 420       2.993  32.148  -6.380  1.00  0.74           O  
ATOM   6494  CB  SER A 420       0.614  33.805  -5.492  1.00  0.74           C  
ATOM   6495  OG  SER A 420       0.063  32.771  -4.705  1.00  0.74           O  
ATOM   6496  H   SER A 420       2.185  35.239  -6.919  1.00  0.74           H  
ATOM   6497  HA  SER A 420       2.154  34.373  -4.134  1.00  0.74           H  
ATOM   6498 1HB  SER A 420       0.059  34.731  -5.336  1.00  0.74           H  
ATOM   6499 2HB  SER A 420       0.527  33.547  -6.547  1.00  0.74           H  
ATOM   6500  HG  SER A 420       0.704  32.041  -4.742  1.00  0.74           H  
ATOM   6501  N   THR A 421       3.240  32.155  -4.136  1.00  0.73           N  
ATOM   6502  CA  THR A 421       3.997  30.903  -4.057  1.00  0.73           C  
ATOM   6503  C   THR A 421       3.218  29.711  -4.582  1.00  0.73           C  
ATOM   6504  O   THR A 421       2.044  29.575  -4.278  1.00  0.73           O  
ATOM   6505  CB  THR A 421       4.453  30.615  -2.613  1.00  0.73           C  
ATOM   6506  OG1 THR A 421       5.236  31.714  -2.134  1.00  0.73           O  
ATOM   6507  CG2 THR A 421       5.325  29.354  -2.578  1.00  0.73           C  
ATOM   6508  H   THR A 421       3.053  32.660  -3.282  1.00  0.73           H  
ATOM   6509  HA  THR A 421       4.872  30.994  -4.679  1.00  0.73           H  
ATOM   6510  HB  THR A 421       3.585  30.481  -1.968  1.00  0.73           H  
ATOM   6511  HG1 THR A 421       6.017  31.828  -2.688  1.00  0.73           H  
ATOM   6512 1HG2 THR A 421       5.658  29.173  -1.559  1.00  0.73           H  
ATOM   6513 2HG2 THR A 421       4.760  28.493  -2.920  1.00  0.73           H  
ATOM   6514 3HG2 THR A 421       6.188  29.500  -3.227  1.00  0.73           H  
ATOM   6515  N   ILE A 422       3.876  28.882  -5.382  1.00  0.71           N  
ATOM   6516  CA  ILE A 422       3.326  27.650  -5.931  1.00  0.71           C  
ATOM   6517  C   ILE A 422       3.753  26.450  -5.052  1.00  0.71           C  
ATOM   6518  O   ILE A 422       4.929  26.349  -4.702  1.00  0.71           O  
ATOM   6519  CB  ILE A 422       3.803  27.472  -7.378  1.00  0.71           C  
ATOM   6520  CG1 ILE A 422       3.265  28.617  -8.241  1.00  0.71           C  
ATOM   6521  CG2 ILE A 422       3.384  26.189  -7.903  1.00  0.71           C  
ATOM   6522  CD1 ILE A 422       3.891  28.674  -9.611  1.00  0.71           C  
ATOM   6523  H   ILE A 422       4.847  29.095  -5.600  1.00  0.71           H  
ATOM   6524  HA  ILE A 422       2.250  27.736  -5.949  1.00  0.71           H  
ATOM   6525  HB  ILE A 422       4.891  27.528  -7.404  1.00  0.71           H  
ATOM   6526 1HG1 ILE A 422       2.188  28.491  -8.356  1.00  0.71           H  
ATOM   6527 2HG1 ILE A 422       3.451  29.565  -7.735  1.00  0.71           H  
ATOM   6528 1HG2 ILE A 422       3.736  26.072  -8.921  1.00  0.71           H  
ATOM   6529 2HG2 ILE A 422       3.793  25.394  -7.292  1.00  0.71           H  
ATOM   6530 3HG2 ILE A 422       2.306  26.142  -7.888  1.00  0.71           H  
ATOM   6531 1HD1 ILE A 422       3.465  29.497 -10.173  1.00  0.71           H  
ATOM   6532 2HD1 ILE A 422       4.969  28.821  -9.509  1.00  0.71           H  
ATOM   6533 3HD1 ILE A 422       3.698  27.741 -10.139  1.00  0.71           H  
ATOM   6534  N   PRO A 423       2.831  25.550  -4.653  1.00  0.68           N  
ATOM   6535  CA  PRO A 423       1.415  25.408  -4.978  1.00  0.68           C  
ATOM   6536  C   PRO A 423       0.518  26.481  -4.396  1.00  0.68           C  
ATOM   6537  O   PRO A 423       0.789  27.034  -3.333  1.00  0.68           O  
ATOM   6538  CB  PRO A 423       1.064  24.053  -4.358  1.00  0.68           C  
ATOM   6539  CG  PRO A 423       2.066  23.870  -3.241  1.00  0.68           C  
ATOM   6540  CD  PRO A 423       3.331  24.535  -3.734  1.00  0.68           C  
ATOM   6541  HA  PRO A 423       1.307  25.366  -6.055  1.00  0.68           H  
ATOM   6542 1HB  PRO A 423       0.020  24.063  -4.011  1.00  0.68           H  
ATOM   6543 2HB  PRO A 423       1.133  23.276  -5.117  1.00  0.68           H  
ATOM   6544 1HG  PRO A 423       1.682  24.327  -2.315  1.00  0.68           H  
ATOM   6545 2HG  PRO A 423       2.211  22.802  -3.029  1.00  0.68           H  
ATOM   6546 1HD  PRO A 423       3.862  25.017  -2.902  1.00  0.68           H  
ATOM   6547 2HD  PRO A 423       3.971  23.824  -4.266  1.00  0.68           H  
ATOM   6548  N   THR A 424      -0.579  26.723  -5.104  1.00  0.66           N  
ATOM   6549  CA  THR A 424      -1.580  27.700  -4.700  1.00  0.66           C  
ATOM   6550  C   THR A 424      -2.982  27.414  -5.217  1.00  0.66           C  
ATOM   6551  O   THR A 424      -3.168  26.930  -6.334  1.00  0.66           O  
ATOM   6552  CB  THR A 424      -1.132  29.098  -5.146  1.00  0.66           C  
ATOM   6553  OG1 THR A 424      -2.136  30.072  -4.831  1.00  0.66           O  
ATOM   6554  CG2 THR A 424      -0.784  29.106  -6.615  1.00  0.66           C  
ATOM   6555  H   THR A 424      -0.708  26.197  -5.969  1.00  0.66           H  
ATOM   6556  HA  THR A 424      -1.624  27.695  -3.610  1.00  0.66           H  
ATOM   6557  HB  THR A 424      -0.261  29.359  -4.587  1.00  0.66           H  
ATOM   6558  HG1 THR A 424      -1.732  30.948  -4.845  1.00  0.66           H  
ATOM   6559 1HG2 THR A 424      -0.441  30.099  -6.903  1.00  0.66           H  
ATOM   6560 2HG2 THR A 424       0.006  28.385  -6.802  1.00  0.66           H  
ATOM   6561 3HG2 THR A 424      -1.657  28.836  -7.183  1.00  0.66           H  
ATOM   6562  N   LYS A 425      -3.977  27.765  -4.404  1.00  0.65           N  
ATOM   6563  CA  LYS A 425      -5.376  27.606  -4.787  1.00  0.65           C  
ATOM   6564  C   LYS A 425      -6.221  28.807  -4.401  1.00  0.65           C  
ATOM   6565  O   LYS A 425      -6.260  29.195  -3.230  1.00  0.65           O  
ATOM   6566  CB  LYS A 425      -5.968  26.349  -4.145  1.00  0.65           C  
ATOM   6567  CG  LYS A 425      -7.422  26.079  -4.506  1.00  0.65           C  
ATOM   6568  CD  LYS A 425      -7.947  24.821  -3.814  1.00  0.65           C  
ATOM   6569  CE  LYS A 425      -7.360  23.574  -4.450  1.00  0.65           C  
ATOM   6570  NZ  LYS A 425      -7.892  22.322  -3.848  1.00  0.65           N  
ATOM   6571  H   LYS A 425      -3.752  28.165  -3.505  1.00  0.65           H  
ATOM   6572  HA  LYS A 425      -5.420  27.501  -5.862  1.00  0.65           H  
ATOM   6573 1HB  LYS A 425      -5.387  25.477  -4.461  1.00  0.65           H  
ATOM   6574 2HB  LYS A 425      -5.896  26.422  -3.061  1.00  0.65           H  
ATOM   6575 1HG  LYS A 425      -8.042  26.934  -4.227  1.00  0.65           H  
ATOM   6576 2HG  LYS A 425      -7.483  25.945  -5.586  1.00  0.65           H  
ATOM   6577 1HD  LYS A 425      -7.678  24.845  -2.759  1.00  0.65           H  
ATOM   6578 2HD  LYS A 425      -9.032  24.786  -3.898  1.00  0.65           H  
ATOM   6579 1HE  LYS A 425      -7.606  23.582  -5.507  1.00  0.65           H  
ATOM   6580 2HE  LYS A 425      -6.275  23.588  -4.338  1.00  0.65           H  
ATOM   6581 1HZ  LYS A 425      -7.470  21.524  -4.320  1.00  0.65           H  
ATOM   6582 2HZ  LYS A 425      -7.664  22.293  -2.867  1.00  0.65           H  
ATOM   6583 3HZ  LYS A 425      -8.894  22.289  -3.963  1.00  0.65           H  
ATOM   6584  N   GLN A 426      -6.897  29.389  -5.392  1.00  0.66           N  
ATOM   6585  CA  GLN A 426      -7.738  30.564  -5.153  1.00  0.66           C  
ATOM   6586  C   GLN A 426      -9.094  30.457  -5.827  1.00  0.66           C  
ATOM   6587  O   GLN A 426      -9.219  29.907  -6.926  1.00  0.66           O  
ATOM   6588  CB  GLN A 426      -7.041  31.838  -5.613  1.00  0.66           C  
ATOM   6589  CG  GLN A 426      -5.742  32.196  -4.842  1.00  0.66           C  
ATOM   6590  CD  GLN A 426      -6.010  32.680  -3.408  1.00  0.66           C  
ATOM   6591  OE1 GLN A 426      -7.072  33.235  -3.101  1.00  0.66           O  
ATOM   6592  NE2 GLN A 426      -5.034  32.480  -2.523  1.00  0.66           N  
ATOM   6593  H   GLN A 426      -6.807  28.987  -6.328  1.00  0.66           H  
ATOM   6594  HA  GLN A 426      -7.914  30.646  -4.081  1.00  0.66           H  
ATOM   6595 1HB  GLN A 426      -6.795  31.752  -6.666  1.00  0.66           H  
ATOM   6596 2HB  GLN A 426      -7.726  32.684  -5.517  1.00  0.66           H  
ATOM   6597 1HG  GLN A 426      -5.081  31.334  -4.802  1.00  0.66           H  
ATOM   6598 2HG  GLN A 426      -5.248  33.006  -5.367  1.00  0.66           H  
ATOM   6599 1HE2 GLN A 426      -5.150  32.776  -1.573  1.00  0.66           H  
ATOM   6600 2HE2 GLN A 426      -4.189  32.028  -2.804  1.00  0.66           H  
ATOM   6601  N   THR A 427     -10.114  31.014  -5.167  1.00  0.68           N  
ATOM   6602  CA  THR A 427     -11.480  30.943  -5.677  1.00  0.68           C  
ATOM   6603  C   THR A 427     -12.226  32.279  -5.729  1.00  0.68           C  
ATOM   6604  O   THR A 427     -12.190  33.056  -4.772  1.00  0.68           O  
ATOM   6605  CB  THR A 427     -12.281  29.962  -4.810  1.00  0.68           C  
ATOM   6606  OG1 THR A 427     -11.647  28.683  -4.839  1.00  0.68           O  
ATOM   6607  CG2 THR A 427     -13.672  29.819  -5.330  1.00  0.68           C  
ATOM   6608  H   THR A 427      -9.938  31.476  -4.282  1.00  0.68           H  
ATOM   6609  HA  THR A 427     -11.437  30.556  -6.687  1.00  0.68           H  
ATOM   6610  HB  THR A 427     -12.311  30.321  -3.785  1.00  0.68           H  
ATOM   6611  HG1 THR A 427     -11.775  28.312  -5.703  1.00  0.68           H  
ATOM   6612 1HG2 THR A 427     -14.214  29.110  -4.706  1.00  0.68           H  
ATOM   6613 2HG2 THR A 427     -14.181  30.776  -5.303  1.00  0.68           H  
ATOM   6614 3HG2 THR A 427     -13.642  29.452  -6.357  1.00  0.68           H  
ATOM   6615  N   GLN A 428     -12.916  32.531  -6.848  1.00  0.73           N  
ATOM   6616  CA  GLN A 428     -13.746  33.735  -7.023  1.00  0.73           C  
ATOM   6617  C   GLN A 428     -15.101  33.469  -7.683  1.00  0.73           C  
ATOM   6618  O   GLN A 428     -15.260  32.499  -8.419  1.00  0.73           O  
ATOM   6619  CB  GLN A 428     -12.990  34.808  -7.777  1.00  0.73           C  
ATOM   6620  CG  GLN A 428     -11.848  35.401  -7.001  1.00  0.73           C  
ATOM   6621  CD  GLN A 428     -11.174  36.441  -7.760  1.00  0.73           C  
ATOM   6622  OE1 GLN A 428     -11.663  36.829  -8.813  1.00  0.73           O  
ATOM   6623  NE2 GLN A 428     -10.042  36.885  -7.265  1.00  0.73           N  
ATOM   6624  H   GLN A 428     -12.861  31.835  -7.595  1.00  0.73           H  
ATOM   6625  HA  GLN A 428     -13.955  34.135  -6.032  1.00  0.73           H  
ATOM   6626 1HB  GLN A 428     -12.558  34.374  -8.662  1.00  0.73           H  
ATOM   6627 2HB  GLN A 428     -13.668  35.605  -8.087  1.00  0.73           H  
ATOM   6628 1HG  GLN A 428     -12.228  35.831  -6.075  1.00  0.73           H  
ATOM   6629 2HG  GLN A 428     -11.114  34.633  -6.782  1.00  0.73           H  
ATOM   6630 1HE2 GLN A 428      -9.483  37.545  -7.792  1.00  0.73           H  
ATOM   6631 2HE2 GLN A 428      -9.688  36.519  -6.407  1.00  0.73           H  
ATOM   6632  N   ILE A 429     -16.085  34.335  -7.412  1.00  0.80           N  
ATOM   6633  CA  ILE A 429     -17.429  34.170  -7.985  1.00  0.80           C  
ATOM   6634  C   ILE A 429     -17.784  35.186  -9.081  1.00  0.80           C  
ATOM   6635  O   ILE A 429     -17.649  36.399  -8.901  1.00  0.80           O  
ATOM   6636  CB  ILE A 429     -18.488  34.195  -6.876  1.00  0.80           C  
ATOM   6637  CG1 ILE A 429     -18.219  33.047  -5.906  1.00  0.80           C  
ATOM   6638  CG2 ILE A 429     -19.880  34.027  -7.489  1.00  0.80           C  
ATOM   6639  CD1 ILE A 429     -19.030  33.117  -4.658  1.00  0.80           C  
ATOM   6640  H   ILE A 429     -15.904  35.118  -6.800  1.00  0.80           H  
ATOM   6641  HA  ILE A 429     -17.473  33.190  -8.439  1.00  0.80           H  
ATOM   6642  HB  ILE A 429     -18.434  35.132  -6.326  1.00  0.80           H  
ATOM   6643 1HG1 ILE A 429     -18.443  32.110  -6.408  1.00  0.80           H  
ATOM   6644 2HG1 ILE A 429     -17.169  33.044  -5.627  1.00  0.80           H  
ATOM   6645 1HG2 ILE A 429     -20.632  34.031  -6.700  1.00  0.80           H  
ATOM   6646 2HG2 ILE A 429     -20.081  34.845  -8.179  1.00  0.80           H  
ATOM   6647 3HG2 ILE A 429     -19.923  33.078  -8.030  1.00  0.80           H  
ATOM   6648 1HD1 ILE A 429     -18.788  32.259  -4.024  1.00  0.80           H  
ATOM   6649 2HD1 ILE A 429     -18.804  34.039  -4.125  1.00  0.80           H  
ATOM   6650 3HD1 ILE A 429     -20.086  33.099  -4.914  1.00  0.80           H  
ATOM   6651  N   PHE A 430     -18.229  34.650 -10.222  1.00  0.89           N  
ATOM   6652  CA  PHE A 430     -18.573  35.390 -11.433  1.00  0.89           C  
ATOM   6653  C   PHE A 430     -20.019  35.168 -11.872  1.00  0.89           C  
ATOM   6654  O   PHE A 430     -20.710  34.293 -11.356  1.00  0.89           O  
ATOM   6655  CB  PHE A 430     -17.620  34.966 -12.530  1.00  0.89           C  
ATOM   6656  CG  PHE A 430     -16.231  35.259 -12.118  1.00  0.89           C  
ATOM   6657  CD1 PHE A 430     -15.505  34.312 -11.426  1.00  0.89           C  
ATOM   6658  CD2 PHE A 430     -15.660  36.490 -12.373  1.00  0.89           C  
ATOM   6659  CE1 PHE A 430     -14.247  34.594 -10.999  1.00  0.89           C  
ATOM   6660  CE2 PHE A 430     -14.389  36.774 -11.947  1.00  0.89           C  
ATOM   6661  CZ  PHE A 430     -13.684  35.835 -11.259  1.00  0.89           C  
ATOM   6662  H   PHE A 430     -18.298  33.637 -10.259  1.00  0.89           H  
ATOM   6663  HA  PHE A 430     -18.436  36.454 -11.236  1.00  0.89           H  
ATOM   6664 1HB  PHE A 430     -17.714  33.892 -12.713  1.00  0.89           H  
ATOM   6665 2HB  PHE A 430     -17.837  35.496 -13.456  1.00  0.89           H  
ATOM   6666  HD1 PHE A 430     -15.953  33.334 -11.211  1.00  0.89           H  
ATOM   6667  HD2 PHE A 430     -16.236  37.242 -12.912  1.00  0.89           H  
ATOM   6668  HE1 PHE A 430     -13.696  33.832 -10.459  1.00  0.89           H  
ATOM   6669  HE2 PHE A 430     -13.947  37.749 -12.148  1.00  0.89           H  
ATOM   6670  HZ  PHE A 430     -12.683  36.073 -10.920  1.00  0.89           H  
ATOM   6671  N   THR A 431     -20.486  35.959 -12.834  1.00  1.00           N  
ATOM   6672  CA  THR A 431     -21.846  35.789 -13.341  1.00  1.00           C  
ATOM   6673  C   THR A 431     -21.883  35.798 -14.878  1.00  1.00           C  
ATOM   6674  O   THR A 431     -20.846  35.689 -15.535  1.00  1.00           O  
ATOM   6675  CB  THR A 431     -22.791  36.865 -12.739  1.00  1.00           C  
ATOM   6676  OG1 THR A 431     -24.156  36.543 -13.070  1.00  1.00           O  
ATOM   6677  CG2 THR A 431     -22.439  38.260 -13.270  1.00  1.00           C  
ATOM   6678  H   THR A 431     -19.895  36.682 -13.223  1.00  1.00           H  
ATOM   6679  HA  THR A 431     -22.221  34.816 -13.017  1.00  1.00           H  
ATOM   6680  HB  THR A 431     -22.688  36.861 -11.652  1.00  1.00           H  
ATOM   6681  HG1 THR A 431     -24.389  35.683 -12.640  1.00  1.00           H  
ATOM   6682 1HG2 THR A 431     -23.107  38.999 -12.830  1.00  1.00           H  
ATOM   6683 2HG2 THR A 431     -21.411  38.499 -13.002  1.00  1.00           H  
ATOM   6684 3HG2 THR A 431     -22.535  38.292 -14.341  1.00  1.00           H  
ATOM   6685  N   THR A 432     -23.091  35.884 -15.426  1.00  1.10           N  
ATOM   6686  CA  THR A 432     -23.349  35.829 -16.863  1.00  1.10           C  
ATOM   6687  C   THR A 432     -23.673  37.189 -17.488  1.00  1.10           C  
ATOM   6688  O   THR A 432     -23.579  37.369 -18.699  1.00  1.10           O  
ATOM   6689  CB  THR A 432     -24.515  34.870 -17.110  1.00  1.10           C  
ATOM   6690  OG1 THR A 432     -25.652  35.346 -16.387  1.00  1.10           O  
ATOM   6691  CG2 THR A 432     -24.161  33.433 -16.699  1.00  1.10           C  
ATOM   6692  H   THR A 432     -23.855  35.990 -14.778  1.00  1.10           H  
ATOM   6693  HA  THR A 432     -22.459  35.437 -17.356  1.00  1.10           H  
ATOM   6694  HB  THR A 432     -24.760  34.890 -18.155  1.00  1.10           H  
ATOM   6695  HG1 THR A 432     -26.446  34.892 -16.693  1.00  1.10           H  
ATOM   6696 1HG2 THR A 432     -25.008  32.770 -16.897  1.00  1.10           H  
ATOM   6697 2HG2 THR A 432     -23.310  33.106 -17.282  1.00  1.10           H  
ATOM   6698 3HG2 THR A 432     -23.912  33.401 -15.640  1.00  1.10           H  
ATOM   6699  N   TYR A 433     -24.093  38.128 -16.656  1.00  1.17           N  
ATOM   6700  CA  TYR A 433     -24.460  39.511 -17.000  1.00  1.17           C  
ATOM   6701  C   TYR A 433     -25.661  39.732 -17.961  1.00  1.17           C  
ATOM   6702  O   TYR A 433     -26.211  40.834 -17.990  1.00  1.17           O  
ATOM   6703  CB  TYR A 433     -23.227  40.210 -17.595  1.00  1.17           C  
ATOM   6704  CG  TYR A 433     -21.983  40.195 -16.693  1.00  1.17           C  
ATOM   6705  CD1 TYR A 433     -20.969  39.251 -16.901  1.00  1.17           C  
ATOM   6706  CD2 TYR A 433     -21.843  41.137 -15.685  1.00  1.17           C  
ATOM   6707  CE1 TYR A 433     -19.838  39.253 -16.100  1.00  1.17           C  
ATOM   6708  CE2 TYR A 433     -20.710  41.141 -14.891  1.00  1.17           C  
ATOM   6709  CZ  TYR A 433     -19.713  40.206 -15.095  1.00  1.17           C  
ATOM   6710  OH  TYR A 433     -18.588  40.224 -14.303  1.00  1.17           O  
ATOM   6711  H   TYR A 433     -24.148  37.861 -15.686  1.00  1.17           H  
ATOM   6712  HA  TYR A 433     -24.713  40.013 -16.066  1.00  1.17           H  
ATOM   6713 1HB  TYR A 433     -22.962  39.761 -18.550  1.00  1.17           H  
ATOM   6714 2HB  TYR A 433     -23.477  41.252 -17.798  1.00  1.17           H  
ATOM   6715  HD1 TYR A 433     -21.066  38.511 -17.695  1.00  1.17           H  
ATOM   6716  HD2 TYR A 433     -22.624  41.882 -15.523  1.00  1.17           H  
ATOM   6717  HE1 TYR A 433     -19.052  38.515 -16.266  1.00  1.17           H  
ATOM   6718  HE2 TYR A 433     -20.602  41.886 -14.103  1.00  1.17           H  
ATOM   6719  HH  TYR A 433     -18.651  40.951 -13.674  1.00  1.17           H  
ATOM   6720  N   SER A 434     -26.115  38.707 -18.689  1.00  1.19           N  
ATOM   6721  CA  SER A 434     -27.288  38.861 -19.561  1.00  1.19           C  
ATOM   6722  C   SER A 434     -28.514  38.252 -18.877  1.00  1.19           C  
ATOM   6723  O   SER A 434     -28.382  37.634 -17.824  1.00  1.19           O  
ATOM   6724  CB  SER A 434     -27.073  38.240 -20.925  1.00  1.19           C  
ATOM   6725  OG  SER A 434     -27.109  36.858 -20.851  1.00  1.19           O  
ATOM   6726  H   SER A 434     -25.612  37.825 -18.661  1.00  1.19           H  
ATOM   6727  HA  SER A 434     -27.481  39.925 -19.705  1.00  1.19           H  
ATOM   6728 1HB  SER A 434     -27.850  38.589 -21.598  1.00  1.19           H  
ATOM   6729 2HB  SER A 434     -26.115  38.559 -21.336  1.00  1.19           H  
ATOM   6730  HG  SER A 434     -26.181  36.541 -20.910  1.00  1.19           H  
ATOM   6731  N   ASP A 435     -29.708  38.412 -19.471  1.00  1.18           N  
ATOM   6732  CA  ASP A 435     -30.934  37.929 -18.817  1.00  1.18           C  
ATOM   6733  C   ASP A 435     -31.546  36.601 -19.260  1.00  1.18           C  
ATOM   6734  O   ASP A 435     -32.679  36.298 -18.880  1.00  1.18           O  
ATOM   6735  CB  ASP A 435     -32.020  38.982 -18.931  1.00  1.18           C  
ATOM   6736  CG  ASP A 435     -31.657  40.205 -18.191  1.00  1.18           C  
ATOM   6737  OD1 ASP A 435     -31.194  40.104 -17.063  1.00  1.18           O  
ATOM   6738  OD2 ASP A 435     -31.796  41.268 -18.757  1.00  1.18           O  
ATOM   6739  H   ASP A 435     -29.768  38.902 -20.352  1.00  1.18           H  
ATOM   6740  HA  ASP A 435     -30.689  37.819 -17.774  1.00  1.18           H  
ATOM   6741 1HB  ASP A 435     -32.182  39.232 -19.981  1.00  1.18           H  
ATOM   6742 2HB  ASP A 435     -32.957  38.586 -18.535  1.00  1.18           H  
ATOM   6743  N   ASN A 436     -30.858  35.838 -20.086  1.00  1.12           N  
ATOM   6744  CA  ASN A 436     -31.390  34.544 -20.508  1.00  1.12           C  
ATOM   6745  C   ASN A 436     -30.239  33.697 -20.995  1.00  1.12           C  
ATOM   6746  O   ASN A 436     -30.107  33.452 -22.195  1.00  1.12           O  
ATOM   6747  CB  ASN A 436     -32.438  34.714 -21.599  1.00  1.12           C  
ATOM   6748  CG  ASN A 436     -33.213  33.446 -21.913  1.00  1.12           C  
ATOM   6749  OD1 ASN A 436     -33.404  32.586 -21.050  1.00  1.12           O  
ATOM   6750  ND2 ASN A 436     -33.668  33.327 -23.140  1.00  1.12           N  
ATOM   6751  H   ASN A 436     -29.937  36.128 -20.391  1.00  1.12           H  
ATOM   6752  HA  ASN A 436     -31.834  34.042 -19.645  1.00  1.12           H  
ATOM   6753 1HB  ASN A 436     -33.149  35.486 -21.307  1.00  1.12           H  
ATOM   6754 2HB  ASN A 436     -31.948  35.057 -22.511  1.00  1.12           H  
ATOM   6755 1HD2 ASN A 436     -34.190  32.515 -23.404  1.00  1.12           H  
ATOM   6756 2HD2 ASN A 436     -33.495  34.049 -23.809  1.00  1.12           H  
ATOM   6757  N   GLN A 437     -29.387  33.266 -20.074  1.00  1.05           N  
ATOM   6758  CA  GLN A 437     -28.156  32.630 -20.537  1.00  1.05           C  
ATOM   6759  C   GLN A 437     -27.781  31.294 -19.883  1.00  1.05           C  
ATOM   6760  O   GLN A 437     -27.191  31.279 -18.804  1.00  1.05           O  
ATOM   6761  CB  GLN A 437     -27.022  33.616 -20.395  1.00  1.05           C  
ATOM   6762  CG  GLN A 437     -25.739  33.155 -20.925  1.00  1.05           C  
ATOM   6763  CD  GLN A 437     -24.638  34.229 -20.837  1.00  1.05           C  
ATOM   6764  OE1 GLN A 437     -24.843  35.429 -21.109  1.00  1.05           O  
ATOM   6765  NE2 GLN A 437     -23.459  33.792 -20.411  1.00  1.05           N  
ATOM   6766  H   GLN A 437     -29.573  33.480 -19.088  1.00  1.05           H  
ATOM   6767  HA  GLN A 437     -28.259  32.492 -21.600  1.00  1.05           H  
ATOM   6768 1HB  GLN A 437     -27.284  34.498 -20.937  1.00  1.05           H  
ATOM   6769 2HB  GLN A 437     -26.892  33.889 -19.348  1.00  1.05           H  
ATOM   6770 1HG  GLN A 437     -25.450  32.302 -20.356  1.00  1.05           H  
ATOM   6771 2HG  GLN A 437     -25.870  32.875 -21.971  1.00  1.05           H  
ATOM   6772 1HE2 GLN A 437     -22.696  34.429 -20.306  1.00  1.05           H  
ATOM   6773 2HE2 GLN A 437     -23.364  32.804 -20.160  1.00  1.05           H  
ATOM   6774  N   PRO A 438     -28.076  30.147 -20.522  1.00  0.97           N  
ATOM   6775  CA  PRO A 438     -27.864  28.805 -20.007  1.00  0.97           C  
ATOM   6776  C   PRO A 438     -26.414  28.374 -20.127  1.00  0.97           C  
ATOM   6777  O   PRO A 438     -26.089  27.457 -20.883  1.00  0.97           O  
ATOM   6778  CB  PRO A 438     -28.754  27.965 -20.919  1.00  0.97           C  
ATOM   6779  CG  PRO A 438     -28.716  28.685 -22.244  1.00  0.97           C  
ATOM   6780  CD  PRO A 438     -28.653  30.168 -21.890  1.00  0.97           C  
ATOM   6781  HA  PRO A 438     -28.190  28.757 -18.960  1.00  0.97           H  
ATOM   6782 1HB  PRO A 438     -28.366  26.935 -20.962  1.00  0.97           H  
ATOM   6783 2HB  PRO A 438     -29.751  27.904 -20.509  1.00  0.97           H  
ATOM   6784 1HG  PRO A 438     -27.842  28.352 -22.823  1.00  0.97           H  
ATOM   6785 2HG  PRO A 438     -29.608  28.429 -22.839  1.00  0.97           H  
ATOM   6786 1HD  PRO A 438     -27.965  30.641 -22.606  1.00  0.97           H  
ATOM   6787 2HD  PRO A 438     -29.658  30.623 -21.895  1.00  0.97           H  
ATOM   6788  N   GLY A 439     -25.535  29.071 -19.426  1.00  0.90           N  
ATOM   6789  CA  GLY A 439     -24.121  28.746 -19.500  1.00  0.90           C  
ATOM   6790  C   GLY A 439     -23.225  29.957 -19.414  1.00  0.90           C  
ATOM   6791  O   GLY A 439     -23.674  31.099 -19.474  1.00  0.90           O  
ATOM   6792  H   GLY A 439     -25.875  29.830 -18.839  1.00  0.90           H  
ATOM   6793 1HA  GLY A 439     -23.858  28.055 -18.713  1.00  0.90           H  
ATOM   6794 2HA  GLY A 439     -23.922  28.224 -20.435  1.00  0.90           H  
ATOM   6795  N   VAL A 440     -21.947  29.707 -19.246  1.00  0.84           N  
ATOM   6796  CA  VAL A 440     -21.003  30.810 -19.171  1.00  0.84           C  
ATOM   6797  C   VAL A 440     -19.688  30.386 -19.782  1.00  0.84           C  
ATOM   6798  O   VAL A 440     -19.274  29.231 -19.638  1.00  0.84           O  
ATOM   6799  CB  VAL A 440     -20.786  31.254 -17.706  1.00  0.84           C  
ATOM   6800  CG1 VAL A 440     -20.163  30.162 -16.952  1.00  0.84           C  
ATOM   6801  CG2 VAL A 440     -19.928  32.516 -17.622  1.00  0.84           C  
ATOM   6802  H   VAL A 440     -21.657  28.729 -19.204  1.00  0.84           H  
ATOM   6803  HA  VAL A 440     -21.393  31.653 -19.741  1.00  0.84           H  
ATOM   6804  HB  VAL A 440     -21.748  31.452 -17.254  1.00  0.84           H  
ATOM   6805 1HG1 VAL A 440     -20.024  30.461 -15.925  1.00  0.84           H  
ATOM   6806 2HG1 VAL A 440     -20.808  29.312 -16.999  1.00  0.84           H  
ATOM   6807 3HG1 VAL A 440     -19.197  29.922 -17.389  1.00  0.84           H  
ATOM   6808 1HG2 VAL A 440     -19.816  32.805 -16.576  1.00  0.84           H  
ATOM   6809 2HG2 VAL A 440     -18.943  32.340 -18.043  1.00  0.84           H  
ATOM   6810 3HG2 VAL A 440     -20.416  33.325 -18.165  1.00  0.84           H  
ATOM   6811  N   LEU A 441     -19.031  31.312 -20.468  1.00  0.78           N  
ATOM   6812  CA  LEU A 441     -17.713  31.013 -20.980  1.00  0.78           C  
ATOM   6813  C   LEU A 441     -16.685  31.628 -20.059  1.00  0.78           C  
ATOM   6814  O   LEU A 441     -16.679  32.841 -19.837  1.00  0.78           O  
ATOM   6815  CB  LEU A 441     -17.491  31.544 -22.399  1.00  0.78           C  
ATOM   6816  CG  LEU A 441     -16.079  31.246 -22.932  1.00  0.78           C  
ATOM   6817  CD1 LEU A 441     -15.950  29.749 -23.051  1.00  0.78           C  
ATOM   6818  CD2 LEU A 441     -15.854  31.927 -24.270  1.00  0.78           C  
ATOM   6819  H   LEU A 441     -19.430  32.231 -20.594  1.00  0.78           H  
ATOM   6820  HA  LEU A 441     -17.564  29.933 -20.986  1.00  0.78           H  
ATOM   6821 1HB  LEU A 441     -18.210  31.078 -23.071  1.00  0.78           H  
ATOM   6822 2HB  LEU A 441     -17.640  32.623 -22.407  1.00  0.78           H  
ATOM   6823  HG  LEU A 441     -15.339  31.592 -22.221  1.00  0.78           H  
ATOM   6824 1HD1 LEU A 441     -15.001  29.470 -23.403  1.00  0.78           H  
ATOM   6825 2HD1 LEU A 441     -16.117  29.291 -22.086  1.00  0.78           H  
ATOM   6826 3HD1 LEU A 441     -16.695  29.399 -23.747  1.00  0.78           H  
ATOM   6827 1HD2 LEU A 441     -14.851  31.695 -24.632  1.00  0.78           H  
ATOM   6828 2HD2 LEU A 441     -16.592  31.567 -24.987  1.00  0.78           H  
ATOM   6829 3HD2 LEU A 441     -15.957  33.003 -24.151  1.00  0.78           H  
ATOM   6830  N   ILE A 442     -15.824  30.790 -19.535  1.00  0.74           N  
ATOM   6831  CA  ILE A 442     -14.764  31.192 -18.649  1.00  0.74           C  
ATOM   6832  C   ILE A 442     -13.469  31.254 -19.447  1.00  0.74           C  
ATOM   6833  O   ILE A 442     -13.098  30.293 -20.113  1.00  0.74           O  
ATOM   6834  CB  ILE A 442     -14.688  30.170 -17.502  1.00  0.74           C  
ATOM   6835  CG1 ILE A 442     -15.965  30.181 -16.725  1.00  0.74           C  
ATOM   6836  CG2 ILE A 442     -13.510  30.357 -16.603  1.00  0.74           C  
ATOM   6837  CD1 ILE A 442     -16.053  29.048 -15.778  1.00  0.74           C  
ATOM   6838  H   ILE A 442     -15.912  29.795 -19.748  1.00  0.74           H  
ATOM   6839  HA  ILE A 442     -14.982  32.180 -18.246  1.00  0.74           H  
ATOM   6840  HB  ILE A 442     -14.648  29.215 -17.946  1.00  0.74           H  
ATOM   6841 1HG1 ILE A 442     -16.033  31.113 -16.167  1.00  0.74           H  
ATOM   6842 2HG1 ILE A 442     -16.811  30.122 -17.410  1.00  0.74           H  
ATOM   6843 1HG2 ILE A 442     -13.506  29.583 -15.837  1.00  0.74           H  
ATOM   6844 2HG2 ILE A 442     -12.589  30.301 -17.183  1.00  0.74           H  
ATOM   6845 3HG2 ILE A 442     -13.603  31.316 -16.139  1.00  0.74           H  
ATOM   6846 1HD1 ILE A 442     -16.981  29.122 -15.247  1.00  0.74           H  
ATOM   6847 2HD1 ILE A 442     -16.011  28.106 -16.330  1.00  0.74           H  
ATOM   6848 3HD1 ILE A 442     -15.228  29.092 -15.080  1.00  0.74           H  
ATOM   6849  N   GLN A 443     -12.802  32.399 -19.439  1.00  0.72           N  
ATOM   6850  CA  GLN A 443     -11.553  32.519 -20.194  1.00  0.72           C  
ATOM   6851  C   GLN A 443     -10.436  32.867 -19.249  1.00  0.72           C  
ATOM   6852  O   GLN A 443     -10.483  33.884 -18.551  1.00  0.72           O  
ATOM   6853  CB  GLN A 443     -11.655  33.522 -21.346  1.00  0.72           C  
ATOM   6854  CG  GLN A 443     -12.653  33.103 -22.410  1.00  0.72           C  
ATOM   6855  CD  GLN A 443     -12.573  33.929 -23.664  1.00  0.72           C  
ATOM   6856  OE1 GLN A 443     -11.589  33.838 -24.404  1.00  0.72           O  
ATOM   6857  NE2 GLN A 443     -13.595  34.734 -23.921  1.00  0.72           N  
ATOM   6858  H   GLN A 443     -13.156  33.177 -18.901  1.00  0.72           H  
ATOM   6859  HA  GLN A 443     -11.305  31.557 -20.631  1.00  0.72           H  
ATOM   6860 1HB  GLN A 443     -11.958  34.494 -20.966  1.00  0.72           H  
ATOM   6861 2HB  GLN A 443     -10.688  33.637 -21.815  1.00  0.72           H  
ATOM   6862 1HG  GLN A 443     -12.480  32.069 -22.664  1.00  0.72           H  
ATOM   6863 2HG  GLN A 443     -13.653  33.226 -21.999  1.00  0.72           H  
ATOM   6864 1HE2 GLN A 443     -13.581  35.313 -24.737  1.00  0.72           H  
ATOM   6865 2HE2 GLN A 443     -14.366  34.784 -23.288  1.00  0.72           H  
ATOM   6866  N   VAL A 444      -9.448  31.978 -19.219  1.00  0.70           N  
ATOM   6867  CA  VAL A 444      -8.336  32.045 -18.290  1.00  0.70           C  
ATOM   6868  C   VAL A 444      -7.117  32.686 -18.929  1.00  0.70           C  
ATOM   6869  O   VAL A 444      -6.579  32.181 -19.924  1.00  0.70           O  
ATOM   6870  CB  VAL A 444      -7.982  30.614 -17.839  1.00  0.70           C  
ATOM   6871  CG1 VAL A 444      -6.838  30.659 -16.870  1.00  0.70           C  
ATOM   6872  CG2 VAL A 444      -9.213  29.919 -17.256  1.00  0.70           C  
ATOM   6873  H   VAL A 444      -9.475  31.196 -19.874  1.00  0.70           H  
ATOM   6874  HA  VAL A 444      -8.623  32.639 -17.428  1.00  0.70           H  
ATOM   6875  HB  VAL A 444      -7.641  30.050 -18.713  1.00  0.70           H  
ATOM   6876 1HG1 VAL A 444      -6.559  29.648 -16.577  1.00  0.70           H  
ATOM   6877 2HG1 VAL A 444      -6.009  31.147 -17.349  1.00  0.70           H  
ATOM   6878 3HG1 VAL A 444      -7.122  31.224 -15.994  1.00  0.70           H  
ATOM   6879 1HG2 VAL A 444      -8.955  28.909 -16.967  1.00  0.70           H  
ATOM   6880 2HG2 VAL A 444      -9.554  30.458 -16.399  1.00  0.70           H  
ATOM   6881 3HG2 VAL A 444     -10.006  29.887 -18.009  1.00  0.70           H  
ATOM   6882  N   TYR A 445      -6.696  33.800 -18.339  1.00  0.69           N  
ATOM   6883  CA  TYR A 445      -5.595  34.620 -18.827  1.00  0.69           C  
ATOM   6884  C   TYR A 445      -4.446  34.786 -17.856  1.00  0.69           C  
ATOM   6885  O   TYR A 445      -4.627  34.750 -16.639  1.00  0.69           O  
ATOM   6886  CB  TYR A 445      -6.070  36.035 -19.173  1.00  0.69           C  
ATOM   6887  CG  TYR A 445      -6.954  36.178 -20.360  1.00  0.69           C  
ATOM   6888  CD1 TYR A 445      -8.298  35.944 -20.274  1.00  0.69           C  
ATOM   6889  CD2 TYR A 445      -6.400  36.606 -21.555  1.00  0.69           C  
ATOM   6890  CE1 TYR A 445      -9.081  36.129 -21.383  1.00  0.69           C  
ATOM   6891  CE2 TYR A 445      -7.190  36.795 -22.659  1.00  0.69           C  
ATOM   6892  CZ  TYR A 445      -8.541  36.559 -22.571  1.00  0.69           C  
ATOM   6893  OH  TYR A 445      -9.376  36.767 -23.654  1.00  0.69           O  
ATOM   6894  H   TYR A 445      -7.195  34.112 -17.508  1.00  0.69           H  
ATOM   6895  HA  TYR A 445      -5.206  34.142 -19.716  1.00  0.69           H  
ATOM   6896 1HB  TYR A 445      -6.606  36.443 -18.311  1.00  0.69           H  
ATOM   6897 2HB  TYR A 445      -5.197  36.668 -19.332  1.00  0.69           H  
ATOM   6898  HD1 TYR A 445      -8.744  35.616 -19.332  1.00  0.69           H  
ATOM   6899  HD2 TYR A 445      -5.334  36.803 -21.614  1.00  0.69           H  
ATOM   6900  HE1 TYR A 445     -10.138  35.946 -21.331  1.00  0.69           H  
ATOM   6901  HE2 TYR A 445      -6.743  37.144 -23.594  1.00  0.69           H  
ATOM   6902  HH  TYR A 445     -10.317  36.826 -23.336  1.00  0.69           H  
ATOM   6903  N   GLU A 446      -3.265  35.045 -18.406  1.00  0.68           N  
ATOM   6904  CA  GLU A 446      -2.099  35.367 -17.603  1.00  0.68           C  
ATOM   6905  C   GLU A 446      -1.513  36.724 -18.051  1.00  0.68           C  
ATOM   6906  O   GLU A 446      -1.318  36.979 -19.249  1.00  0.68           O  
ATOM   6907  CB  GLU A 446      -1.035  34.261 -17.683  1.00  0.68           C  
ATOM   6908  CG  GLU A 446       0.112  34.569 -16.777  1.00  0.68           C  
ATOM   6909  CD  GLU A 446       1.263  33.609 -16.698  1.00  0.68           C  
ATOM   6910  OE1 GLU A 446       2.060  33.575 -17.598  1.00  0.68           O  
ATOM   6911  OE2 GLU A 446       1.354  32.910 -15.724  1.00  0.68           O  
ATOM   6912  H   GLU A 446      -3.192  35.024 -19.419  1.00  0.68           H  
ATOM   6913  HA  GLU A 446      -2.407  35.461 -16.565  1.00  0.68           H  
ATOM   6914 1HB  GLU A 446      -1.466  33.306 -17.391  1.00  0.68           H  
ATOM   6915 2HB  GLU A 446      -0.663  34.167 -18.706  1.00  0.68           H  
ATOM   6916 1HG  GLU A 446       0.488  35.505 -17.103  1.00  0.68           H  
ATOM   6917 2HG  GLU A 446      -0.288  34.710 -15.774  1.00  0.68           H  
ATOM   6918  N   GLY A 447      -1.263  37.613 -17.091  1.00  0.68           N  
ATOM   6919  CA  GLY A 447      -0.737  38.932 -17.435  1.00  0.68           C  
ATOM   6920  C   GLY A 447      -1.162  40.022 -16.468  1.00  0.68           C  
ATOM   6921  O   GLY A 447      -2.120  39.866 -15.716  1.00  0.68           O  
ATOM   6922  H   GLY A 447      -1.428  37.351 -16.116  1.00  0.68           H  
ATOM   6923 1HA  GLY A 447       0.339  38.905 -17.486  1.00  0.68           H  
ATOM   6924 2HA  GLY A 447      -1.074  39.188 -18.432  1.00  0.68           H  
ATOM   6925  N   GLU A 448      -0.442  41.148 -16.515  1.00  0.67           N  
ATOM   6926  CA  GLU A 448      -0.717  42.290 -15.646  1.00  0.67           C  
ATOM   6927  C   GLU A 448      -1.522  43.428 -16.286  1.00  0.67           C  
ATOM   6928  O   GLU A 448      -1.640  44.495 -15.684  1.00  0.67           O  
ATOM   6929  CB  GLU A 448       0.596  42.848 -15.090  1.00  0.67           C  
ATOM   6930  CG  GLU A 448       1.358  41.877 -14.234  1.00  0.67           C  
ATOM   6931  CD  GLU A 448       0.665  41.492 -12.958  1.00  0.67           C  
ATOM   6932  OE1 GLU A 448       0.246  42.370 -12.248  1.00  0.67           O  
ATOM   6933  OE2 GLU A 448       0.551  40.313 -12.672  1.00  0.67           O  
ATOM   6934  H   GLU A 448       0.324  41.211 -17.170  1.00  0.67           H  
ATOM   6935  HA  GLU A 448      -1.302  41.924 -14.801  1.00  0.67           H  
ATOM   6936 1HB  GLU A 448       1.244  43.152 -15.915  1.00  0.67           H  
ATOM   6937 2HB  GLU A 448       0.387  43.737 -14.494  1.00  0.67           H  
ATOM   6938 1HG  GLU A 448       1.516  41.015 -14.805  1.00  0.67           H  
ATOM   6939 2HG  GLU A 448       2.323  42.309 -13.990  1.00  0.67           H  
ATOM   6940  N   ARG A 449      -2.032  43.260 -17.508  1.00  0.67           N  
ATOM   6941  CA  ARG A 449      -2.790  44.361 -18.100  1.00  0.67           C  
ATOM   6942  C   ARG A 449      -4.211  44.306 -17.583  1.00  0.67           C  
ATOM   6943  O   ARG A 449      -4.751  43.218 -17.377  1.00  0.67           O  
ATOM   6944  CB  ARG A 449      -2.815  44.278 -19.615  1.00  0.67           C  
ATOM   6945  CG  ARG A 449      -1.487  44.387 -20.292  1.00  0.67           C  
ATOM   6946  CD  ARG A 449      -0.976  45.680 -20.056  1.00  0.67           C  
ATOM   6947  NE  ARG A 449      -1.876  46.722 -20.524  1.00  0.67           N  
ATOM   6948  CZ  ARG A 449      -1.920  47.239 -21.768  1.00  0.67           C  
ATOM   6949  NH1 ARG A 449      -1.079  46.830 -22.704  1.00  0.67           N  
ATOM   6950  NH2 ARG A 449      -2.830  48.159 -22.037  1.00  0.67           N  
ATOM   6951  H   ARG A 449      -1.957  42.382 -18.023  1.00  0.67           H  
ATOM   6952  HA  ARG A 449      -2.345  45.313 -17.802  1.00  0.67           H  
ATOM   6953 1HB  ARG A 449      -3.286  43.364 -19.940  1.00  0.67           H  
ATOM   6954 2HB  ARG A 449      -3.432  45.095 -19.997  1.00  0.67           H  
ATOM   6955 1HG  ARG A 449      -0.799  43.653 -19.870  1.00  0.67           H  
ATOM   6956 2HG  ARG A 449      -1.575  44.230 -21.343  1.00  0.67           H  
ATOM   6957 1HD  ARG A 449      -0.910  45.768 -18.990  1.00  0.67           H  
ATOM   6958 2HD  ARG A 449       0.001  45.812 -20.520  1.00  0.67           H  
ATOM   6959  HE  ARG A 449      -2.566  47.088 -19.837  1.00  0.67           H  
ATOM   6960 1HH1 ARG A 449      -0.404  46.109 -22.495  1.00  0.67           H  
ATOM   6961 2HH1 ARG A 449      -1.133  47.220 -23.637  1.00  0.67           H  
ATOM   6962 1HH2 ARG A 449      -3.503  48.446 -21.293  1.00  0.67           H  
ATOM   6963 2HH2 ARG A 449      -2.895  48.557 -22.956  1.00  0.67           H  
ATOM   6964  N   ALA A 450      -4.867  45.447 -17.395  1.00  0.68           N  
ATOM   6965  CA  ALA A 450      -6.273  45.346 -17.011  1.00  0.68           C  
ATOM   6966  C   ALA A 450      -7.086  44.721 -18.111  1.00  0.68           C  
ATOM   6967  O   ALA A 450      -8.049  44.010 -17.854  1.00  0.68           O  
ATOM   6968  CB  ALA A 450      -6.897  46.669 -16.706  1.00  0.68           C  
ATOM   6969  H   ALA A 450      -4.411  46.352 -17.567  1.00  0.68           H  
ATOM   6970  HA  ALA A 450      -6.333  44.709 -16.129  1.00  0.68           H  
ATOM   6971 1HB  ALA A 450      -7.927  46.510 -16.432  1.00  0.68           H  
ATOM   6972 2HB  ALA A 450      -6.362  47.146 -15.889  1.00  0.68           H  
ATOM   6973 3HB  ALA A 450      -6.863  47.288 -17.595  1.00  0.68           H  
ATOM   6974  N   MET A 451      -6.741  45.027 -19.352  1.00  0.69           N  
ATOM   6975  CA  MET A 451      -7.547  44.532 -20.441  1.00  0.69           C  
ATOM   6976  C   MET A 451      -7.061  43.195 -20.962  1.00  0.69           C  
ATOM   6977  O   MET A 451      -5.881  43.013 -21.267  1.00  0.69           O  
ATOM   6978  CB  MET A 451      -7.589  45.573 -21.529  1.00  0.69           C  
ATOM   6979  CG  MET A 451      -8.094  46.903 -21.033  1.00  0.69           C  
ATOM   6980  SD  MET A 451      -9.731  46.788 -20.277  1.00  0.69           S  
ATOM   6981  CE  MET A 451     -10.691  46.325 -21.693  1.00  0.69           C  
ATOM   6982  H   MET A 451      -5.932  45.609 -19.527  1.00  0.69           H  
ATOM   6983  HA  MET A 451      -8.562  44.387 -20.077  1.00  0.69           H  
ATOM   6984 1HB  MET A 451      -6.591  45.714 -21.954  1.00  0.69           H  
ATOM   6985 2HB  MET A 451      -8.251  45.239 -22.325  1.00  0.69           H  
ATOM   6986 1HG  MET A 451      -7.394  47.335 -20.312  1.00  0.69           H  
ATOM   6987 2HG  MET A 451      -8.153  47.562 -21.879  1.00  0.69           H  
ATOM   6988 1HE  MET A 451     -11.729  46.202 -21.403  1.00  0.69           H  
ATOM   6989 2HE  MET A 451     -10.611  47.101 -22.458  1.00  0.69           H  
ATOM   6990 3HE  MET A 451     -10.316  45.378 -22.089  1.00  0.69           H  
ATOM   6991  N   THR A 452      -7.999  42.283 -21.149  1.00  0.72           N  
ATOM   6992  CA  THR A 452      -7.691  40.938 -21.601  1.00  0.72           C  
ATOM   6993  C   THR A 452      -7.137  40.858 -22.999  1.00  0.72           C  
ATOM   6994  O   THR A 452      -6.359  39.964 -23.313  1.00  0.72           O  
ATOM   6995  CB  THR A 452      -8.930  40.088 -21.501  1.00  0.72           C  
ATOM   6996  OG1 THR A 452      -9.983  40.723 -22.265  1.00  0.72           O  
ATOM   6997  CG2 THR A 452      -9.285  39.938 -20.054  1.00  0.72           C  
ATOM   6998  H   THR A 452      -8.967  42.517 -20.905  1.00  0.72           H  
ATOM   6999  HA  THR A 452      -6.947  40.523 -20.922  1.00  0.72           H  
ATOM   7000  HB  THR A 452      -8.745  39.137 -21.925  1.00  0.72           H  
ATOM   7001  HG1 THR A 452     -10.737  40.110 -22.415  1.00  0.72           H  
ATOM   7002 1HG2 THR A 452     -10.129  39.349 -19.956  1.00  0.72           H  
ATOM   7003 2HG2 THR A 452      -8.458  39.453 -19.545  1.00  0.72           H  
ATOM   7004 3HG2 THR A 452      -9.468  40.910 -19.618  1.00  0.72           H  
ATOM   7005  N   LYS A 453      -7.470  41.831 -23.829  1.00  0.74           N  
ATOM   7006  CA  LYS A 453      -6.987  41.856 -25.199  1.00  0.74           C  
ATOM   7007  C   LYS A 453      -5.458  41.944 -25.271  1.00  0.74           C  
ATOM   7008  O   LYS A 453      -4.868  41.609 -26.299  1.00  0.74           O  
ATOM   7009  CB  LYS A 453      -7.628  43.023 -25.961  1.00  0.74           C  
ATOM   7010  CG  LYS A 453      -7.173  44.426 -25.515  1.00  0.74           C  
ATOM   7011  CD  LYS A 453      -7.878  45.520 -26.316  1.00  0.74           C  
ATOM   7012  CE  LYS A 453      -7.501  46.950 -25.853  1.00  0.74           C  
ATOM   7013  NZ  LYS A 453      -6.042  47.272 -26.059  1.00  0.74           N  
ATOM   7014  H   LYS A 453      -8.098  42.547 -23.497  1.00  0.74           H  
ATOM   7015  HA  LYS A 453      -7.287  40.926 -25.681  1.00  0.74           H  
ATOM   7016 1HB  LYS A 453      -7.400  42.926 -27.021  1.00  0.74           H  
ATOM   7017 2HB  LYS A 453      -8.711  42.974 -25.853  1.00  0.74           H  
ATOM   7018 1HG  LYS A 453      -7.352  44.562 -24.454  1.00  0.74           H  
ATOM   7019 2HG  LYS A 453      -6.109  44.520 -25.697  1.00  0.74           H  
ATOM   7020 1HD  LYS A 453      -7.610  45.415 -27.368  1.00  0.74           H  
ATOM   7021 2HD  LYS A 453      -8.956  45.397 -26.222  1.00  0.74           H  
ATOM   7022 1HE  LYS A 453      -8.094  47.655 -26.430  1.00  0.74           H  
ATOM   7023 2HE  LYS A 453      -7.743  47.069 -24.793  1.00  0.74           H  
ATOM   7024 1HZ  LYS A 453      -5.864  48.211 -25.761  1.00  0.74           H  
ATOM   7025 2HZ  LYS A 453      -5.441  46.641 -25.496  1.00  0.74           H  
ATOM   7026 3HZ  LYS A 453      -5.794  47.177 -27.028  1.00  0.74           H  
ATOM   7027  N   ASP A 454      -4.828  42.421 -24.186  1.00  0.77           N  
ATOM   7028  CA  ASP A 454      -3.388  42.583 -24.126  1.00  0.77           C  
ATOM   7029  C   ASP A 454      -2.711  41.546 -23.204  1.00  0.77           C  
ATOM   7030  O   ASP A 454      -1.519  41.663 -22.899  1.00  0.77           O  
ATOM   7031  CB  ASP A 454      -3.100  44.004 -23.665  1.00  0.77           C  
ATOM   7032  CG  ASP A 454      -3.595  45.055 -24.659  1.00  0.77           C  
ATOM   7033  OD1 ASP A 454      -3.303  44.946 -25.815  1.00  0.77           O  
ATOM   7034  OD2 ASP A 454      -4.338  45.937 -24.265  1.00  0.77           O  
ATOM   7035  H   ASP A 454      -5.358  42.653 -23.346  1.00  0.77           H  
ATOM   7036  HA  ASP A 454      -2.987  42.450 -25.130  1.00  0.77           H  
ATOM   7037 1HB  ASP A 454      -3.583  44.173 -22.699  1.00  0.77           H  
ATOM   7038 2HB  ASP A 454      -2.032  44.124 -23.543  1.00  0.77           H  
ATOM   7039  N   ASN A 455      -3.478  40.550 -22.742  1.00  0.79           N  
ATOM   7040  CA  ASN A 455      -2.970  39.489 -21.870  1.00  0.79           C  
ATOM   7041  C   ASN A 455      -2.909  38.161 -22.608  1.00  0.79           C  
ATOM   7042  O   ASN A 455      -3.498  37.993 -23.676  1.00  0.79           O  
ATOM   7043  CB  ASN A 455      -3.765  39.363 -20.585  1.00  0.79           C  
ATOM   7044  CG  ASN A 455      -3.568  40.522 -19.626  1.00  0.79           C  
ATOM   7045  OD1 ASN A 455      -2.439  41.006 -19.377  1.00  0.79           O  
ATOM   7046  ND2 ASN A 455      -4.656  40.964 -19.086  1.00  0.79           N  
ATOM   7047  H   ASN A 455      -4.454  40.491 -23.027  1.00  0.79           H  
ATOM   7048  HA  ASN A 455      -1.949  39.736 -21.591  1.00  0.79           H  
ATOM   7049 1HB  ASN A 455      -4.824  39.289 -20.827  1.00  0.79           H  
ATOM   7050 2HB  ASN A 455      -3.488  38.438 -20.072  1.00  0.79           H  
ATOM   7051 1HD2 ASN A 455      -4.638  41.719 -18.405  1.00  0.79           H  
ATOM   7052 2HD2 ASN A 455      -5.520  40.530 -19.321  1.00  0.79           H  
ATOM   7053  N   ASN A 456      -2.167  37.218 -22.062  1.00  0.80           N  
ATOM   7054  CA  ASN A 456      -2.063  35.903 -22.656  1.00  0.80           C  
ATOM   7055  C   ASN A 456      -3.218  34.967 -22.333  1.00  0.80           C  
ATOM   7056  O   ASN A 456      -3.490  34.698 -21.169  1.00  0.80           O  
ATOM   7057  CB  ASN A 456      -0.755  35.302 -22.254  1.00  0.80           C  
ATOM   7058  CG  ASN A 456      -0.577  33.982 -22.786  1.00  0.80           C  
ATOM   7059  OD1 ASN A 456      -0.960  33.026 -22.106  1.00  0.80           O  
ATOM   7060  ND2 ASN A 456      -0.041  33.861 -23.960  1.00  0.80           N  
ATOM   7061  H   ASN A 456      -1.699  37.378 -21.170  1.00  0.80           H  
ATOM   7062  HA  ASN A 456      -2.054  36.027 -23.740  1.00  0.80           H  
ATOM   7063 1HB  ASN A 456       0.036  35.940 -22.594  1.00  0.80           H  
ATOM   7064 2HB  ASN A 456      -0.690  35.256 -21.164  1.00  0.80           H  
ATOM   7065 1HD2 ASN A 456       0.088  32.934 -24.351  1.00  0.80           H  
ATOM   7066 2HD2 ASN A 456       0.230  34.668 -24.484  1.00  0.80           H  
ATOM   7067  N   LEU A 457      -3.893  34.443 -23.354  1.00  0.81           N  
ATOM   7068  CA  LEU A 457      -4.999  33.516 -23.096  1.00  0.81           C  
ATOM   7069  C   LEU A 457      -4.477  32.093 -22.985  1.00  0.81           C  
ATOM   7070  O   LEU A 457      -3.891  31.569 -23.934  1.00  0.81           O  
ATOM   7071  CB  LEU A 457      -6.059  33.576 -24.214  1.00  0.81           C  
ATOM   7072  CG  LEU A 457      -7.260  32.568 -24.069  1.00  0.81           C  
ATOM   7073  CD1 LEU A 457      -8.060  32.880 -22.838  1.00  0.81           C  
ATOM   7074  CD2 LEU A 457      -8.162  32.665 -25.279  1.00  0.81           C  
ATOM   7075  H   LEU A 457      -3.646  34.690 -24.302  1.00  0.81           H  
ATOM   7076  HA  LEU A 457      -5.473  33.782 -22.152  1.00  0.81           H  
ATOM   7077 1HB  LEU A 457      -6.471  34.575 -24.256  1.00  0.81           H  
ATOM   7078 2HB  LEU A 457      -5.570  33.372 -25.163  1.00  0.81           H  
ATOM   7079  HG  LEU A 457      -6.869  31.560 -23.975  1.00  0.81           H  
ATOM   7080 1HD1 LEU A 457      -8.881  32.169 -22.738  1.00  0.81           H  
ATOM   7081 2HD1 LEU A 457      -7.434  32.823 -21.984  1.00  0.81           H  
ATOM   7082 3HD1 LEU A 457      -8.458  33.864 -22.924  1.00  0.81           H  
ATOM   7083 1HD2 LEU A 457      -8.992  31.962 -25.171  1.00  0.81           H  
ATOM   7084 2HD2 LEU A 457      -8.559  33.681 -25.353  1.00  0.81           H  
ATOM   7085 3HD2 LEU A 457      -7.598  32.428 -26.178  1.00  0.81           H  
ATOM   7086  N   LEU A 458      -4.701  31.471 -21.828  1.00  0.82           N  
ATOM   7087  CA  LEU A 458      -4.237  30.112 -21.590  1.00  0.82           C  
ATOM   7088  C   LEU A 458      -5.263  29.130 -22.112  1.00  0.82           C  
ATOM   7089  O   LEU A 458      -4.935  28.078 -22.653  1.00  0.82           O  
ATOM   7090  CB  LEU A 458      -4.039  29.871 -20.099  1.00  0.82           C  
ATOM   7091  CG  LEU A 458      -3.015  30.709 -19.447  1.00  0.82           C  
ATOM   7092  CD1 LEU A 458      -2.973  30.400 -18.011  1.00  0.82           C  
ATOM   7093  CD2 LEU A 458      -1.736  30.441 -20.035  1.00  0.82           C  
ATOM   7094  H   LEU A 458      -5.211  31.953 -21.094  1.00  0.82           H  
ATOM   7095  HA  LEU A 458      -3.293  29.958 -22.116  1.00  0.82           H  
ATOM   7096 1HB  LEU A 458      -4.987  30.041 -19.589  1.00  0.82           H  
ATOM   7097 2HB  LEU A 458      -3.762  28.846 -19.965  1.00  0.82           H  
ATOM   7098  HG  LEU A 458      -3.270  31.766 -19.578  1.00  0.82           H  
ATOM   7099 1HD1 LEU A 458      -2.219  31.021 -17.531  1.00  0.82           H  
ATOM   7100 2HD1 LEU A 458      -3.921  30.592 -17.595  1.00  0.82           H  
ATOM   7101 3HD1 LEU A 458      -2.720  29.349 -17.874  1.00  0.82           H  
ATOM   7102 1HD2 LEU A 458      -1.028  31.056 -19.553  1.00  0.82           H  
ATOM   7103 2HD2 LEU A 458      -1.493  29.399 -19.874  1.00  0.82           H  
ATOM   7104 3HD2 LEU A 458      -1.751  30.662 -21.104  1.00  0.82           H  
ATOM   7105  N   GLY A 459      -6.524  29.488 -21.974  1.00  0.82           N  
ATOM   7106  CA  GLY A 459      -7.559  28.600 -22.469  1.00  0.82           C  
ATOM   7107  C   GLY A 459      -8.949  29.030 -22.077  1.00  0.82           C  
ATOM   7108  O   GLY A 459      -9.138  29.924 -21.248  1.00  0.82           O  
ATOM   7109  H   GLY A 459      -6.736  30.364 -21.496  1.00  0.82           H  
ATOM   7110 1HA  GLY A 459      -7.493  28.551 -23.555  1.00  0.82           H  
ATOM   7111 2HA  GLY A 459      -7.375  27.594 -22.099  1.00  0.82           H  
ATOM   7112  N   ARG A 460      -9.937  28.359 -22.652  1.00  0.84           N  
ATOM   7113  CA  ARG A 460     -11.307  28.705 -22.346  1.00  0.84           C  
ATOM   7114  C   ARG A 460     -12.048  27.472 -21.850  1.00  0.84           C  
ATOM   7115  O   ARG A 460     -11.683  26.341 -22.171  1.00  0.84           O  
ATOM   7116  CB  ARG A 460     -11.986  29.309 -23.559  1.00  0.84           C  
ATOM   7117  CG  ARG A 460     -12.191  28.373 -24.732  1.00  0.84           C  
ATOM   7118  CD  ARG A 460     -12.917  29.031 -25.867  1.00  0.84           C  
ATOM   7119  NE  ARG A 460     -13.091  28.116 -26.988  1.00  0.84           N  
ATOM   7120  CZ  ARG A 460     -14.096  27.216 -27.059  1.00  0.84           C  
ATOM   7121  NH1 ARG A 460     -14.955  27.154 -26.073  1.00  0.84           N  
ATOM   7122  NH2 ARG A 460     -14.209  26.403 -28.095  1.00  0.84           N  
ATOM   7123  H   ARG A 460      -9.739  27.621 -23.312  1.00  0.84           H  
ATOM   7124  HA  ARG A 460     -11.316  29.443 -21.552  1.00  0.84           H  
ATOM   7125 1HB  ARG A 460     -12.915  29.728 -23.260  1.00  0.84           H  
ATOM   7126 2HB  ARG A 460     -11.377  30.139 -23.922  1.00  0.84           H  
ATOM   7127 1HG  ARG A 460     -11.225  28.024 -25.095  1.00  0.84           H  
ATOM   7128 2HG  ARG A 460     -12.788  27.520 -24.402  1.00  0.84           H  
ATOM   7129 1HD  ARG A 460     -13.902  29.355 -25.537  1.00  0.84           H  
ATOM   7130 2HD  ARG A 460     -12.349  29.895 -26.213  1.00  0.84           H  
ATOM   7131  HE  ARG A 460     -12.428  28.155 -27.751  1.00  0.84           H  
ATOM   7132 1HH1 ARG A 460     -14.868  27.767 -25.282  1.00  0.84           H  
ATOM   7133 2HH1 ARG A 460     -15.724  26.468 -26.054  1.00  0.84           H  
ATOM   7134 1HH2 ARG A 460     -13.543  26.449 -28.851  1.00  0.84           H  
ATOM   7135 2HH2 ARG A 460     -14.967  25.733 -28.122  1.00  0.84           H  
ATOM   7136  N   PHE A 461     -13.087  27.717 -21.067  1.00  0.87           N  
ATOM   7137  CA  PHE A 461     -13.865  26.693 -20.397  1.00  0.87           C  
ATOM   7138  C   PHE A 461     -15.381  26.918 -20.473  1.00  0.87           C  
ATOM   7139  O   PHE A 461     -15.921  27.894 -19.950  1.00  0.87           O  
ATOM   7140  CB  PHE A 461     -13.328  26.696 -18.968  1.00  0.87           C  
ATOM   7141  CG  PHE A 461     -13.838  25.769 -17.987  1.00  0.87           C  
ATOM   7142  CD1 PHE A 461     -14.478  24.611 -18.322  1.00  0.87           C  
ATOM   7143  CD2 PHE A 461     -13.607  26.060 -16.656  1.00  0.87           C  
ATOM   7144  CE1 PHE A 461     -14.881  23.762 -17.340  1.00  0.87           C  
ATOM   7145  CE2 PHE A 461     -14.002  25.221 -15.690  1.00  0.87           C  
ATOM   7146  CZ  PHE A 461     -14.632  24.081 -16.022  1.00  0.87           C  
ATOM   7147  H   PHE A 461     -13.301  28.684 -20.858  1.00  0.87           H  
ATOM   7148  HA  PHE A 461     -13.640  25.734 -20.862  1.00  0.87           H  
ATOM   7149 1HB  PHE A 461     -12.265  26.530 -19.031  1.00  0.87           H  
ATOM   7150 2HB  PHE A 461     -13.414  27.667 -18.572  1.00  0.87           H  
ATOM   7151  HD1 PHE A 461     -14.654  24.368 -19.368  1.00  0.87           H  
ATOM   7152  HD2 PHE A 461     -13.085  26.979 -16.398  1.00  0.87           H  
ATOM   7153  HE1 PHE A 461     -15.383  22.837 -17.605  1.00  0.87           H  
ATOM   7154  HE2 PHE A 461     -13.807  25.451 -14.648  1.00  0.87           H  
ATOM   7155  HZ  PHE A 461     -14.933  23.434 -15.250  1.00  0.87           H  
ATOM   7156  N   ASP A 462     -16.060  26.035 -21.205  1.00  0.90           N  
ATOM   7157  CA  ASP A 462     -17.501  26.152 -21.431  1.00  0.90           C  
ATOM   7158  C   ASP A 462     -18.343  25.460 -20.370  1.00  0.90           C  
ATOM   7159  O   ASP A 462     -18.271  24.236 -20.236  1.00  0.90           O  
ATOM   7160  CB  ASP A 462     -17.881  25.485 -22.760  1.00  0.90           C  
ATOM   7161  CG  ASP A 462     -17.409  26.188 -24.011  1.00  0.90           C  
ATOM   7162  OD1 ASP A 462     -17.685  27.339 -24.161  1.00  0.90           O  
ATOM   7163  OD2 ASP A 462     -16.752  25.562 -24.814  1.00  0.90           O  
ATOM   7164  H   ASP A 462     -15.562  25.258 -21.617  1.00  0.90           H  
ATOM   7165  HA  ASP A 462     -17.771  27.208 -21.447  1.00  0.90           H  
ATOM   7166 1HB  ASP A 462     -17.495  24.466 -22.774  1.00  0.90           H  
ATOM   7167 2HB  ASP A 462     -18.964  25.414 -22.809  1.00  0.90           H  
ATOM   7168  N   LEU A 463     -19.153  26.215 -19.629  1.00  0.92           N  
ATOM   7169  CA  LEU A 463     -20.041  25.567 -18.673  1.00  0.92           C  
ATOM   7170  C   LEU A 463     -21.415  25.578 -19.313  1.00  0.92           C  
ATOM   7171  O   LEU A 463     -22.004  26.646 -19.486  1.00  0.92           O  
ATOM   7172  CB  LEU A 463     -20.120  26.277 -17.339  1.00  0.92           C  
ATOM   7173  CG  LEU A 463     -18.838  26.554 -16.668  1.00  0.92           C  
ATOM   7174  CD1 LEU A 463     -19.140  27.091 -15.321  1.00  0.92           C  
ATOM   7175  CD2 LEU A 463     -18.033  25.348 -16.598  1.00  0.92           C  
ATOM   7176  H   LEU A 463     -19.158  27.232 -19.728  1.00  0.92           H  
ATOM   7177  HA  LEU A 463     -19.728  24.535 -18.513  1.00  0.92           H  
ATOM   7178 1HB  LEU A 463     -20.613  27.206 -17.503  1.00  0.92           H  
ATOM   7179 2HB  LEU A 463     -20.731  25.678 -16.662  1.00  0.92           H  
ATOM   7180  HG  LEU A 463     -18.292  27.317 -17.230  1.00  0.92           H  
ATOM   7181 1HD1 LEU A 463     -18.235  27.309 -14.832  1.00  0.92           H  
ATOM   7182 2HD1 LEU A 463     -19.727  27.976 -15.400  1.00  0.92           H  
ATOM   7183 3HD1 LEU A 463     -19.691  26.344 -14.747  1.00  0.92           H  
ATOM   7184 1HD2 LEU A 463     -17.104  25.565 -16.106  1.00  0.92           H  
ATOM   7185 2HD2 LEU A 463     -18.593  24.629 -16.039  1.00  0.92           H  
ATOM   7186 3HD2 LEU A 463     -17.829  24.967 -17.591  1.00  0.92           H  
ATOM   7187  N   THR A 464     -21.910  24.408 -19.704  1.00  0.94           N  
ATOM   7188  CA  THR A 464     -23.167  24.321 -20.449  1.00  0.94           C  
ATOM   7189  C   THR A 464     -24.287  23.613 -19.685  1.00  0.94           C  
ATOM   7190  O   THR A 464     -25.383  23.420 -20.203  1.00  0.94           O  
ATOM   7191  CB  THR A 464     -22.921  23.606 -21.784  1.00  0.94           C  
ATOM   7192  OG1 THR A 464     -22.452  22.272 -21.535  1.00  0.94           O  
ATOM   7193  CG2 THR A 464     -21.852  24.362 -22.572  1.00  0.94           C  
ATOM   7194  H   THR A 464     -21.375  23.567 -19.529  1.00  0.94           H  
ATOM   7195  HA  THR A 464     -23.512  25.334 -20.666  1.00  0.94           H  
ATOM   7196  HB  THR A 464     -23.846  23.565 -22.359  1.00  0.94           H  
ATOM   7197  HG1 THR A 464     -23.164  21.750 -21.152  1.00  0.94           H  
ATOM   7198 1HG2 THR A 464     -21.667  23.856 -23.518  1.00  0.94           H  
ATOM   7199 2HG2 THR A 464     -22.193  25.380 -22.765  1.00  0.94           H  
ATOM   7200 3HG2 THR A 464     -20.932  24.390 -21.994  1.00  0.94           H  
ATOM   7201  N   GLY A 465     -24.003  23.220 -18.447  1.00  0.95           N  
ATOM   7202  CA  GLY A 465     -24.970  22.501 -17.606  1.00  0.95           C  
ATOM   7203  C   GLY A 465     -25.835  23.444 -16.764  1.00  0.95           C  
ATOM   7204  O   GLY A 465     -26.590  23.005 -15.897  1.00  0.95           O  
ATOM   7205  H   GLY A 465     -23.085  23.422 -18.080  1.00  0.95           H  
ATOM   7206 1HA  GLY A 465     -25.612  21.891 -18.240  1.00  0.95           H  
ATOM   7207 2HA  GLY A 465     -24.435  21.817 -16.952  1.00  0.95           H  
ATOM   7208  N   ILE A 466     -25.688  24.737 -17.009  1.00  0.97           N  
ATOM   7209  CA  ILE A 466     -26.360  25.803 -16.277  1.00  0.97           C  
ATOM   7210  C   ILE A 466     -27.724  26.162 -16.908  1.00  0.97           C  
ATOM   7211  O   ILE A 466     -27.793  26.359 -18.116  1.00  0.97           O  
ATOM   7212  CB  ILE A 466     -25.453  27.042 -16.260  1.00  0.97           C  
ATOM   7213  CG1 ILE A 466     -24.155  26.702 -15.545  1.00  0.97           C  
ATOM   7214  CG2 ILE A 466     -26.127  28.222 -15.606  1.00  0.97           C  
ATOM   7215  CD1 ILE A 466     -23.077  27.764 -15.644  1.00  0.97           C  
ATOM   7216  H   ILE A 466     -25.062  24.996 -17.756  1.00  0.97           H  
ATOM   7217  HA  ILE A 466     -26.461  25.483 -15.248  1.00  0.97           H  
ATOM   7218  HB  ILE A 466     -25.216  27.288 -17.256  1.00  0.97           H  
ATOM   7219 1HG1 ILE A 466     -24.396  26.540 -14.510  1.00  0.97           H  
ATOM   7220 2HG1 ILE A 466     -23.755  25.776 -15.956  1.00  0.97           H  
ATOM   7221 1HG2 ILE A 466     -25.462  29.084 -15.622  1.00  0.97           H  
ATOM   7222 2HG2 ILE A 466     -27.029  28.460 -16.145  1.00  0.97           H  
ATOM   7223 3HG2 ILE A 466     -26.375  27.974 -14.568  1.00  0.97           H  
ATOM   7224 1HD1 ILE A 466     -22.199  27.437 -15.092  1.00  0.97           H  
ATOM   7225 2HD1 ILE A 466     -22.812  27.921 -16.681  1.00  0.97           H  
ATOM   7226 3HD1 ILE A 466     -23.443  28.696 -15.219  1.00  0.97           H  
ATOM   7227  N   PRO A 467     -28.845  26.139 -16.166  1.00  0.99           N  
ATOM   7228  CA  PRO A 467     -30.173  26.539 -16.613  1.00  0.99           C  
ATOM   7229  C   PRO A 467     -30.177  27.994 -17.077  1.00  0.99           C  
ATOM   7230  O   PRO A 467     -29.378  28.782 -16.570  1.00  0.99           O  
ATOM   7231  CB  PRO A 467     -31.027  26.368 -15.350  1.00  0.99           C  
ATOM   7232  CG  PRO A 467     -30.286  25.370 -14.511  1.00  0.99           C  
ATOM   7233  CD  PRO A 467     -28.817  25.614 -14.792  1.00  0.99           C  
ATOM   7234  HA  PRO A 467     -30.481  25.846 -17.418  1.00  0.99           H  
ATOM   7235 1HB  PRO A 467     -31.146  27.349 -14.856  1.00  0.99           H  
ATOM   7236 2HB  PRO A 467     -32.034  26.027 -15.617  1.00  0.99           H  
ATOM   7237 1HG  PRO A 467     -30.539  25.513 -13.450  1.00  0.99           H  
ATOM   7238 2HG  PRO A 467     -30.600  24.350 -14.778  1.00  0.99           H  
ATOM   7239 1HD  PRO A 467     -28.377  26.343 -14.081  1.00  0.99           H  
ATOM   7240 2HD  PRO A 467     -28.324  24.629 -14.755  1.00  0.99           H  
ATOM   7241  N   PRO A 468     -31.051  28.409 -17.998  1.00  1.02           N  
ATOM   7242  CA  PRO A 468     -31.185  29.791 -18.412  1.00  1.02           C  
ATOM   7243  C   PRO A 468     -31.711  30.559 -17.227  1.00  1.02           C  
ATOM   7244  O   PRO A 468     -32.538  30.040 -16.475  1.00  1.02           O  
ATOM   7245  CB  PRO A 468     -32.185  29.717 -19.562  1.00  1.02           C  
ATOM   7246  CG  PRO A 468     -32.970  28.427 -19.310  1.00  1.02           C  
ATOM   7247  CD  PRO A 468     -31.983  27.475 -18.630  1.00  1.02           C  
ATOM   7248  HA  PRO A 468     -30.216  30.187 -18.734  1.00  1.02           H  
ATOM   7249 1HB  PRO A 468     -32.827  30.607 -19.541  1.00  1.02           H  
ATOM   7250 2HB  PRO A 468     -31.657  29.732 -20.525  1.00  1.02           H  
ATOM   7251 1HG  PRO A 468     -33.849  28.641 -18.685  1.00  1.02           H  
ATOM   7252 2HG  PRO A 468     -33.351  28.031 -20.265  1.00  1.02           H  
ATOM   7253 1HD  PRO A 468     -32.515  26.886 -17.878  1.00  1.02           H  
ATOM   7254 2HD  PRO A 468     -31.467  26.842 -19.365  1.00  1.02           H  
ATOM   7255  N   ALA A 469     -31.277  31.794 -17.071  1.00  1.05           N  
ATOM   7256  CA  ALA A 469     -31.738  32.593 -15.951  1.00  1.05           C  
ATOM   7257  C   ALA A 469     -31.425  34.097 -16.150  1.00  1.05           C  
ATOM   7258  O   ALA A 469     -30.568  34.424 -16.982  1.00  1.05           O  
ATOM   7259  CB  ALA A 469     -31.088  32.056 -14.691  1.00  1.05           C  
ATOM   7260  H   ALA A 469     -30.603  32.165 -17.718  1.00  1.05           H  
ATOM   7261  HA  ALA A 469     -32.806  32.453 -15.881  1.00  1.05           H  
ATOM   7262 1HB  ALA A 469     -31.416  32.598 -13.827  1.00  1.05           H  
ATOM   7263 2HB  ALA A 469     -31.330  31.004 -14.553  1.00  1.05           H  
ATOM   7264 3HB  ALA A 469     -30.032  32.149 -14.805  1.00  1.05           H  
ATOM   7265  N   PRO A 470     -32.144  35.020 -15.437  1.00  1.08           N  
ATOM   7266  CA  PRO A 470     -31.930  36.472 -15.337  1.00  1.08           C  
ATOM   7267  C   PRO A 470     -30.551  36.848 -14.804  1.00  1.08           C  
ATOM   7268  O   PRO A 470     -29.962  36.099 -14.012  1.00  1.08           O  
ATOM   7269  CB  PRO A 470     -33.013  36.922 -14.350  1.00  1.08           C  
ATOM   7270  CG  PRO A 470     -34.088  35.885 -14.446  1.00  1.08           C  
ATOM   7271  CD  PRO A 470     -33.374  34.584 -14.707  1.00  1.08           C  
ATOM   7272  HA  PRO A 470     -32.114  36.930 -16.315  1.00  1.08           H  
ATOM   7273 1HB  PRO A 470     -32.580  37.016 -13.347  1.00  1.08           H  
ATOM   7274 2HB  PRO A 470     -33.367  37.926 -14.631  1.00  1.08           H  
ATOM   7275 1HG  PRO A 470     -34.677  35.866 -13.515  1.00  1.08           H  
ATOM   7276 2HG  PRO A 470     -34.787  36.148 -15.256  1.00  1.08           H  
ATOM   7277 1HD  PRO A 470     -33.140  34.075 -13.767  1.00  1.08           H  
ATOM   7278 2HD  PRO A 470     -34.053  34.012 -15.345  1.00  1.08           H  
ATOM   7279  N   ARG A 471     -30.037  38.009 -15.218  1.00  1.09           N  
ATOM   7280  CA  ARG A 471     -28.711  38.425 -14.776  1.00  1.09           C  
ATOM   7281  C   ARG A 471     -28.611  38.437 -13.260  1.00  1.09           C  
ATOM   7282  O   ARG A 471     -29.517  38.898 -12.566  1.00  1.09           O  
ATOM   7283  CB  ARG A 471     -28.377  39.818 -15.272  1.00  1.09           C  
ATOM   7284  CG  ARG A 471     -29.109  40.930 -14.557  1.00  1.09           C  
ATOM   7285  CD  ARG A 471     -28.811  42.242 -15.151  1.00  1.09           C  
ATOM   7286  NE  ARG A 471     -29.494  42.398 -16.397  1.00  1.09           N  
ATOM   7287  CZ  ARG A 471     -29.298  43.397 -17.269  1.00  1.09           C  
ATOM   7288  NH1 ARG A 471     -28.401  44.326 -17.028  1.00  1.09           N  
ATOM   7289  NH2 ARG A 471     -30.015  43.444 -18.373  1.00  1.09           N  
ATOM   7290  H   ARG A 471     -30.544  38.625 -15.875  1.00  1.09           H  
ATOM   7291  HA  ARG A 471     -27.980  37.724 -15.182  1.00  1.09           H  
ATOM   7292 1HB  ARG A 471     -27.311  39.997 -15.177  1.00  1.09           H  
ATOM   7293 2HB  ARG A 471     -28.629  39.896 -16.332  1.00  1.09           H  
ATOM   7294 1HG  ARG A 471     -30.181  40.758 -14.653  1.00  1.09           H  
ATOM   7295 2HG  ARG A 471     -28.831  40.947 -13.506  1.00  1.09           H  
ATOM   7296 1HD  ARG A 471     -29.127  43.038 -14.482  1.00  1.09           H  
ATOM   7297 2HD  ARG A 471     -27.742  42.320 -15.339  1.00  1.09           H  
ATOM   7298  HE  ARG A 471     -30.207  41.680 -16.633  1.00  1.09           H  
ATOM   7299 1HH1 ARG A 471     -27.845  44.287 -16.187  1.00  1.09           H  
ATOM   7300 2HH1 ARG A 471     -28.260  45.063 -17.699  1.00  1.09           H  
ATOM   7301 1HH2 ARG A 471     -30.721  42.706 -18.544  1.00  1.09           H  
ATOM   7302 2HH2 ARG A 471     -29.882  44.182 -19.037  1.00  1.09           H  
ATOM   7303  N   GLY A 472     -27.504  37.920 -12.741  1.00  1.05           N  
ATOM   7304  CA  GLY A 472     -27.231  37.902 -11.308  1.00  1.05           C  
ATOM   7305  C   GLY A 472     -27.755  36.646 -10.620  1.00  1.05           C  
ATOM   7306  O   GLY A 472     -27.396  36.363  -9.470  1.00  1.05           O  
ATOM   7307  H   GLY A 472     -26.809  37.531 -13.365  1.00  1.05           H  
ATOM   7308 1HA  GLY A 472     -26.154  37.977 -11.150  1.00  1.05           H  
ATOM   7309 2HA  GLY A 472     -27.678  38.782 -10.847  1.00  1.05           H  
ATOM   7310  N   VAL A 473     -28.576  35.871 -11.326  1.00  0.98           N  
ATOM   7311  CA  VAL A 473     -29.117  34.661 -10.746  1.00  0.98           C  
ATOM   7312  C   VAL A 473     -28.113  33.503 -10.738  1.00  0.98           C  
ATOM   7313  O   VAL A 473     -27.805  33.007  -9.654  1.00  0.98           O  
ATOM   7314  CB  VAL A 473     -30.453  34.286 -11.402  1.00  0.98           C  
ATOM   7315  CG1 VAL A 473     -30.932  32.947 -10.887  1.00  0.98           C  
ATOM   7316  CG2 VAL A 473     -31.451  35.367 -11.101  1.00  0.98           C  
ATOM   7317  H   VAL A 473     -28.864  36.135 -12.270  1.00  0.98           H  
ATOM   7318  HA  VAL A 473     -29.357  34.882  -9.705  1.00  0.98           H  
ATOM   7319  HB  VAL A 473     -30.354  34.230 -12.451  1.00  0.98           H  
ATOM   7320 1HG1 VAL A 473     -31.884  32.700 -11.351  1.00  0.98           H  
ATOM   7321 2HG1 VAL A 473     -30.200  32.180 -11.132  1.00  0.98           H  
ATOM   7322 3HG1 VAL A 473     -31.056  32.999  -9.806  1.00  0.98           H  
ATOM   7323 1HG2 VAL A 473     -32.401  35.126 -11.567  1.00  0.98           H  
ATOM   7324 2HG2 VAL A 473     -31.584  35.454 -10.024  1.00  0.98           H  
ATOM   7325 3HG2 VAL A 473     -31.078  36.315 -11.500  1.00  0.98           H  
ATOM   7326  N   PRO A 474     -27.584  33.000 -11.876  1.00  0.89           N  
ATOM   7327  CA  PRO A 474     -26.601  31.957 -11.831  1.00  0.89           C  
ATOM   7328  C   PRO A 474     -25.362  32.633 -11.328  1.00  0.89           C  
ATOM   7329  O   PRO A 474     -25.081  33.776 -11.705  1.00  0.89           O  
ATOM   7330  CB  PRO A 474     -26.474  31.508 -13.282  1.00  0.89           C  
ATOM   7331  CG  PRO A 474     -26.825  32.759 -14.076  1.00  0.89           C  
ATOM   7332  CD  PRO A 474     -27.842  33.526 -13.223  1.00  0.89           C  
ATOM   7333  HA  PRO A 474     -26.927  31.144 -11.162  1.00  0.89           H  
ATOM   7334 1HB  PRO A 474     -25.451  31.139 -13.469  1.00  0.89           H  
ATOM   7335 2HB  PRO A 474     -27.157  30.664 -13.480  1.00  0.89           H  
ATOM   7336 1HG  PRO A 474     -25.925  33.352 -14.262  1.00  0.89           H  
ATOM   7337 2HG  PRO A 474     -27.231  32.479 -15.062  1.00  0.89           H  
ATOM   7338 1HD  PRO A 474     -27.615  34.589 -13.305  1.00  0.89           H  
ATOM   7339 2HD  PRO A 474     -28.810  33.305 -13.547  1.00  0.89           H  
ATOM   7340  N   GLN A 475     -24.592  31.933 -10.548  1.00  0.80           N  
ATOM   7341  CA  GLN A 475     -23.332  32.475 -10.098  1.00  0.80           C  
ATOM   7342  C   GLN A 475     -22.363  31.339 -10.176  1.00  0.80           C  
ATOM   7343  O   GLN A 475     -22.697  30.215  -9.791  1.00  0.80           O  
ATOM   7344  CB  GLN A 475     -23.456  33.085  -8.697  1.00  0.80           C  
ATOM   7345  CG  GLN A 475     -24.429  34.289  -8.637  1.00  0.80           C  
ATOM   7346  CD  GLN A 475     -24.499  34.968  -7.295  1.00  0.80           C  
ATOM   7347  OE1 GLN A 475     -23.741  34.648  -6.367  1.00  0.80           O  
ATOM   7348  NE2 GLN A 475     -25.428  35.923  -7.176  1.00  0.80           N  
ATOM   7349  H   GLN A 475     -24.875  31.004 -10.271  1.00  0.80           H  
ATOM   7350  HA  GLN A 475     -22.998  33.253 -10.785  1.00  0.80           H  
ATOM   7351 1HB  GLN A 475     -23.803  32.328  -7.997  1.00  0.80           H  
ATOM   7352 2HB  GLN A 475     -22.486  33.419  -8.365  1.00  0.80           H  
ATOM   7353 1HG  GLN A 475     -24.121  35.028  -9.381  1.00  0.80           H  
ATOM   7354 2HG  GLN A 475     -25.438  33.948  -8.864  1.00  0.80           H  
ATOM   7355 1HE2 GLN A 475     -25.537  36.414  -6.315  1.00  0.80           H  
ATOM   7356 2HE2 GLN A 475     -26.046  36.144  -7.973  1.00  0.80           H  
ATOM   7357  N   ILE A 476     -21.200  31.618 -10.717  1.00  0.73           N  
ATOM   7358  CA  ILE A 476     -20.234  30.582 -10.950  1.00  0.73           C  
ATOM   7359  C   ILE A 476     -18.961  30.789 -10.171  1.00  0.73           C  
ATOM   7360  O   ILE A 476     -18.303  31.826 -10.261  1.00  0.73           O  
ATOM   7361  CB  ILE A 476     -19.944  30.466 -12.448  1.00  0.73           C  
ATOM   7362  CG1 ILE A 476     -21.268  30.171 -13.228  1.00  0.73           C  
ATOM   7363  CG2 ILE A 476     -18.920  29.388 -12.687  1.00  0.73           C  
ATOM   7364  CD1 ILE A 476     -21.974  31.418 -13.797  1.00  0.73           C  
ATOM   7365  H   ILE A 476     -20.992  32.572 -10.981  1.00  0.73           H  
ATOM   7366  HA  ILE A 476     -20.673  29.650 -10.634  1.00  0.73           H  
ATOM   7367  HB  ILE A 476     -19.554  31.418 -12.811  1.00  0.73           H  
ATOM   7368 1HG1 ILE A 476     -21.041  29.500 -14.042  1.00  0.73           H  
ATOM   7369 2HG1 ILE A 476     -21.962  29.662 -12.556  1.00  0.73           H  
ATOM   7370 1HG2 ILE A 476     -18.714  29.345 -13.735  1.00  0.73           H  
ATOM   7371 2HG2 ILE A 476     -18.009  29.624 -12.152  1.00  0.73           H  
ATOM   7372 3HG2 ILE A 476     -19.305  28.429 -12.338  1.00  0.73           H  
ATOM   7373 1HD1 ILE A 476     -22.879  31.113 -14.323  1.00  0.73           H  
ATOM   7374 2HD1 ILE A 476     -22.240  32.103 -12.997  1.00  0.73           H  
ATOM   7375 3HD1 ILE A 476     -21.313  31.931 -14.491  1.00  0.73           H  
ATOM   7376  N   GLU A 477     -18.641  29.803  -9.371  1.00  0.68           N  
ATOM   7377  CA  GLU A 477     -17.478  29.857  -8.527  1.00  0.68           C  
ATOM   7378  C   GLU A 477     -16.358  29.195  -9.298  1.00  0.68           C  
ATOM   7379  O   GLU A 477     -16.519  28.068  -9.764  1.00  0.68           O  
ATOM   7380  CB  GLU A 477     -17.833  29.183  -7.204  1.00  0.68           C  
ATOM   7381  CG  GLU A 477     -16.839  29.216  -6.129  1.00  0.68           C  
ATOM   7382  CD  GLU A 477     -17.441  28.693  -4.841  1.00  0.68           C  
ATOM   7383  OE1 GLU A 477     -17.245  27.545  -4.516  1.00  0.68           O  
ATOM   7384  OE2 GLU A 477     -18.117  29.475  -4.177  1.00  0.68           O  
ATOM   7385  H   GLU A 477     -19.229  28.972  -9.370  1.00  0.68           H  
ATOM   7386  HA  GLU A 477     -17.205  30.891  -8.339  1.00  0.68           H  
ATOM   7387 1HB  GLU A 477     -18.734  29.613  -6.825  1.00  0.68           H  
ATOM   7388 2HB  GLU A 477     -18.047  28.132  -7.397  1.00  0.68           H  
ATOM   7389 1HG  GLU A 477     -15.992  28.598  -6.419  1.00  0.68           H  
ATOM   7390 2HG  GLU A 477     -16.504  30.245  -5.992  1.00  0.68           H  
ATOM   7391  N   VAL A 478     -15.260  29.915  -9.505  1.00  0.65           N  
ATOM   7392  CA  VAL A 478     -14.164  29.368 -10.288  1.00  0.65           C  
ATOM   7393  C   VAL A 478     -12.915  29.267  -9.445  1.00  0.65           C  
ATOM   7394  O   VAL A 478     -12.520  30.228  -8.772  1.00  0.65           O  
ATOM   7395  CB  VAL A 478     -13.856  30.223 -11.539  1.00  0.65           C  
ATOM   7396  CG1 VAL A 478     -12.683  29.556 -12.324  1.00  0.65           C  
ATOM   7397  CG2 VAL A 478     -15.114  30.355 -12.392  1.00  0.65           C  
ATOM   7398  H   VAL A 478     -15.195  30.848  -9.114  1.00  0.65           H  
ATOM   7399  HA  VAL A 478     -14.433  28.370 -10.621  1.00  0.65           H  
ATOM   7400  HB  VAL A 478     -13.527  31.218 -11.233  1.00  0.65           H  
ATOM   7401 1HG1 VAL A 478     -12.433  30.114 -13.204  1.00  0.65           H  
ATOM   7402 2HG1 VAL A 478     -11.800  29.493 -11.690  1.00  0.65           H  
ATOM   7403 3HG1 VAL A 478     -12.985  28.548 -12.623  1.00  0.65           H  
ATOM   7404 1HG2 VAL A 478     -14.902  30.956 -13.275  1.00  0.65           H  
ATOM   7405 2HG2 VAL A 478     -15.445  29.369 -12.695  1.00  0.65           H  
ATOM   7406 3HG2 VAL A 478     -15.899  30.839 -11.810  1.00  0.65           H  
ATOM   7407  N   THR A 479     -12.308  28.089  -9.470  1.00  0.65           N  
ATOM   7408  CA  THR A 479     -11.107  27.830  -8.715  1.00  0.65           C  
ATOM   7409  C   THR A 479      -9.918  27.552  -9.614  1.00  0.65           C  
ATOM   7410  O   THR A 479      -9.991  26.727 -10.533  1.00  0.65           O  
ATOM   7411  CB  THR A 479     -11.289  26.611  -7.787  1.00  0.65           C  
ATOM   7412  OG1 THR A 479     -12.349  26.846  -6.862  1.00  0.65           O  
ATOM   7413  CG2 THR A 479      -9.995  26.330  -7.010  1.00  0.65           C  
ATOM   7414  H   THR A 479     -12.702  27.350 -10.045  1.00  0.65           H  
ATOM   7415  HA  THR A 479     -10.882  28.703  -8.117  1.00  0.65           H  
ATOM   7416  HB  THR A 479     -11.544  25.746  -8.390  1.00  0.65           H  
ATOM   7417  HG1 THR A 479     -12.014  27.254  -6.077  1.00  0.65           H  
ATOM   7418 1HG2 THR A 479     -10.137  25.470  -6.363  1.00  0.65           H  
ATOM   7419 2HG2 THR A 479      -9.181  26.123  -7.700  1.00  0.65           H  
ATOM   7420 3HG2 THR A 479      -9.739  27.203  -6.404  1.00  0.65           H  
ATOM   7421  N   PHE A 480      -8.815  28.225  -9.328  1.00  0.68           N  
ATOM   7422  CA  PHE A 480      -7.569  27.966 -10.028  1.00  0.68           C  
ATOM   7423  C   PHE A 480      -6.645  27.253  -9.075  1.00  0.68           C  
ATOM   7424  O   PHE A 480      -6.449  27.699  -7.942  1.00  0.68           O  
ATOM   7425  CB  PHE A 480      -6.890  29.227 -10.511  1.00  0.68           C  
ATOM   7426  CG  PHE A 480      -7.554  29.945 -11.615  1.00  0.68           C  
ATOM   7427  CD1 PHE A 480      -8.565  29.392 -12.349  1.00  0.68           C  
ATOM   7428  CD2 PHE A 480      -7.138  31.187 -11.936  1.00  0.68           C  
ATOM   7429  CE1 PHE A 480      -9.135  30.090 -13.385  1.00  0.68           C  
ATOM   7430  CE2 PHE A 480      -7.701  31.870 -12.960  1.00  0.68           C  
ATOM   7431  CZ  PHE A 480      -8.683  31.331 -13.676  1.00  0.68           C  
ATOM   7432  H   PHE A 480      -8.849  28.904  -8.565  1.00  0.68           H  
ATOM   7433  HA  PHE A 480      -7.756  27.311 -10.883  1.00  0.68           H  
ATOM   7434 1HB  PHE A 480      -6.802  29.919  -9.674  1.00  0.68           H  
ATOM   7435 2HB  PHE A 480      -5.879  28.980 -10.832  1.00  0.68           H  
ATOM   7436  HD1 PHE A 480      -8.906  28.394 -12.108  1.00  0.68           H  
ATOM   7437  HD2 PHE A 480      -6.331  31.640 -11.360  1.00  0.68           H  
ATOM   7438  HE1 PHE A 480      -9.934  29.652 -13.973  1.00  0.68           H  
ATOM   7439  HE2 PHE A 480      -7.348  32.845 -13.199  1.00  0.68           H  
ATOM   7440  HZ  PHE A 480      -9.094  31.891 -14.481  1.00  0.68           H  
ATOM   7441  N   ASP A 481      -6.074  26.147  -9.524  1.00  0.72           N  
ATOM   7442  CA  ASP A 481      -5.199  25.341  -8.686  1.00  0.72           C  
ATOM   7443  C   ASP A 481      -3.890  25.021  -9.399  1.00  0.72           C  
ATOM   7444  O   ASP A 481      -3.876  24.310 -10.409  1.00  0.72           O  
ATOM   7445  CB  ASP A 481      -5.954  24.063  -8.280  1.00  0.72           C  
ATOM   7446  CG  ASP A 481      -5.237  23.100  -7.317  1.00  0.72           C  
ATOM   7447  OD1 ASP A 481      -4.060  23.199  -7.142  1.00  0.72           O  
ATOM   7448  OD2 ASP A 481      -5.922  22.255  -6.759  1.00  0.72           O  
ATOM   7449  H   ASP A 481      -6.294  25.809 -10.462  1.00  0.72           H  
ATOM   7450  HA  ASP A 481      -4.960  25.904  -7.785  1.00  0.72           H  
ATOM   7451 1HB  ASP A 481      -6.893  24.359  -7.813  1.00  0.72           H  
ATOM   7452 2HB  ASP A 481      -6.218  23.516  -9.183  1.00  0.72           H  
ATOM   7453  N   ILE A 482      -2.801  25.627  -8.921  1.00  0.78           N  
ATOM   7454  CA  ILE A 482      -1.494  25.413  -9.524  1.00  0.78           C  
ATOM   7455  C   ILE A 482      -0.713  24.514  -8.579  1.00  0.78           C  
ATOM   7456  O   ILE A 482      -0.505  24.877  -7.417  1.00  0.78           O  
ATOM   7457  CB  ILE A 482      -0.706  26.717  -9.721  1.00  0.78           C  
ATOM   7458  CG1 ILE A 482      -1.474  27.696 -10.592  1.00  0.78           C  
ATOM   7459  CG2 ILE A 482       0.597  26.377 -10.406  1.00  0.78           C  
ATOM   7460  CD1 ILE A 482      -0.852  29.072 -10.636  1.00  0.78           C  
ATOM   7461  H   ILE A 482      -2.890  26.194  -8.077  1.00  0.78           H  
ATOM   7462  HA  ILE A 482      -1.607  24.914 -10.478  1.00  0.78           H  
ATOM   7463  HB  ILE A 482      -0.510  27.178  -8.767  1.00  0.78           H  
ATOM   7464 1HG1 ILE A 482      -1.512  27.305 -11.608  1.00  0.78           H  
ATOM   7465 2HG1 ILE A 482      -2.492  27.789 -10.213  1.00  0.78           H  
ATOM   7466 1HG2 ILE A 482       1.184  27.279 -10.558  1.00  0.78           H  
ATOM   7467 2HG2 ILE A 482       1.154  25.679  -9.798  1.00  0.78           H  
ATOM   7468 3HG2 ILE A 482       0.385  25.915 -11.373  1.00  0.78           H  
ATOM   7469 1HD1 ILE A 482      -1.443  29.718 -11.275  1.00  0.78           H  
ATOM   7470 2HD1 ILE A 482      -0.815  29.491  -9.635  1.00  0.78           H  
ATOM   7471 3HD1 ILE A 482       0.160  29.000 -11.038  1.00  0.78           H  
ATOM   7472  N   ASP A 483      -0.298  23.335  -9.040  1.00  0.84           N  
ATOM   7473  CA  ASP A 483       0.380  22.426  -8.119  1.00  0.84           C  
ATOM   7474  C   ASP A 483       1.863  22.752  -8.002  1.00  0.84           C  
ATOM   7475  O   ASP A 483       2.352  23.672  -8.648  1.00  0.84           O  
ATOM   7476  CB  ASP A 483       0.211  20.965  -8.547  1.00  0.84           C  
ATOM   7477  CG  ASP A 483       0.960  20.617  -9.797  1.00  0.84           C  
ATOM   7478  OD1 ASP A 483       1.805  21.405 -10.186  1.00  0.84           O  
ATOM   7479  OD2 ASP A 483       0.740  19.565 -10.339  1.00  0.84           O  
ATOM   7480  H   ASP A 483      -0.496  23.078 -10.010  1.00  0.84           H  
ATOM   7481  HA  ASP A 483      -0.075  22.540  -7.134  1.00  0.84           H  
ATOM   7482 1HB  ASP A 483       0.525  20.302  -7.746  1.00  0.84           H  
ATOM   7483 2HB  ASP A 483      -0.850  20.776  -8.726  1.00  0.84           H  
ATOM   7484  N   ALA A 484       2.597  21.940  -7.241  1.00  0.89           N  
ATOM   7485  CA  ALA A 484       4.030  22.128  -6.986  1.00  0.89           C  
ATOM   7486  C   ALA A 484       4.903  22.047  -8.240  1.00  0.89           C  
ATOM   7487  O   ALA A 484       6.064  22.448  -8.203  1.00  0.89           O  
ATOM   7488  CB  ALA A 484       4.523  21.095  -5.995  1.00  0.89           C  
ATOM   7489  H   ALA A 484       2.135  21.179  -6.771  1.00  0.89           H  
ATOM   7490  HA  ALA A 484       4.157  23.121  -6.557  1.00  0.89           H  
ATOM   7491 1HB  ALA A 484       5.577  21.274  -5.780  1.00  0.89           H  
ATOM   7492 2HB  ALA A 484       3.946  21.167  -5.073  1.00  0.89           H  
ATOM   7493 3HB  ALA A 484       4.404  20.102  -6.426  1.00  0.89           H  
ATOM   7494  N   ASN A 485       4.384  21.459  -9.316  1.00  0.91           N  
ATOM   7495  CA  ASN A 485       5.131  21.285 -10.542  1.00  0.91           C  
ATOM   7496  C   ASN A 485       4.777  22.391 -11.531  1.00  0.91           C  
ATOM   7497  O   ASN A 485       5.219  22.366 -12.679  1.00  0.91           O  
ATOM   7498  CB  ASN A 485       4.810  19.932 -11.139  1.00  0.91           C  
ATOM   7499  CG  ASN A 485       5.272  18.798 -10.274  1.00  0.91           C  
ATOM   7500  OD1 ASN A 485       6.350  18.849  -9.689  1.00  0.91           O  
ATOM   7501  ND2 ASN A 485       4.461  17.776 -10.172  1.00  0.91           N  
ATOM   7502  H   ASN A 485       3.402  21.188  -9.334  1.00  0.91           H  
ATOM   7503  HA  ASN A 485       6.199  21.357 -10.326  1.00  0.91           H  
ATOM   7504 1HB  ASN A 485       3.726  19.850 -11.271  1.00  0.91           H  
ATOM   7505 2HB  ASN A 485       5.270  19.848 -12.124  1.00  0.91           H  
ATOM   7506 1HD2 ASN A 485       4.708  16.990  -9.602  1.00  0.91           H  
ATOM   7507 2HD2 ASN A 485       3.584  17.782 -10.660  1.00  0.91           H  
ATOM   7508  N   GLY A 486       3.977  23.365 -11.084  1.00  0.90           N  
ATOM   7509  CA  GLY A 486       3.559  24.474 -11.921  1.00  0.90           C  
ATOM   7510  C   GLY A 486       2.440  24.089 -12.887  1.00  0.90           C  
ATOM   7511  O   GLY A 486       2.276  24.720 -13.929  1.00  0.90           O  
ATOM   7512  H   GLY A 486       3.612  23.329 -10.130  1.00  0.90           H  
ATOM   7513 1HA  GLY A 486       3.217  25.284 -11.280  1.00  0.90           H  
ATOM   7514 2HA  GLY A 486       4.412  24.855 -12.473  1.00  0.90           H  
ATOM   7515  N   ILE A 487       1.692  23.033 -12.575  1.00  0.87           N  
ATOM   7516  CA  ILE A 487       0.631  22.598 -13.473  1.00  0.87           C  
ATOM   7517  C   ILE A 487      -0.742  23.123 -13.011  1.00  0.87           C  
ATOM   7518  O   ILE A 487      -1.120  22.997 -11.845  1.00  0.87           O  
ATOM   7519  CB  ILE A 487       0.665  21.066 -13.599  1.00  0.87           C  
ATOM   7520  CG1 ILE A 487       2.085  20.611 -14.057  1.00  0.87           C  
ATOM   7521  CG2 ILE A 487      -0.339  20.574 -14.559  1.00  0.87           C  
ATOM   7522  CD1 ILE A 487       2.542  21.211 -15.391  1.00  0.87           C  
ATOM   7523  H   ILE A 487       1.855  22.509 -11.707  1.00  0.87           H  
ATOM   7524  HA  ILE A 487       0.825  23.008 -14.461  1.00  0.87           H  
ATOM   7525  HB  ILE A 487       0.471  20.631 -12.626  1.00  0.87           H  
ATOM   7526 1HG1 ILE A 487       2.801  20.890 -13.291  1.00  0.87           H  
ATOM   7527 2HG1 ILE A 487       2.086  19.526 -14.153  1.00  0.87           H  
ATOM   7528 1HG2 ILE A 487      -0.289  19.489 -14.620  1.00  0.87           H  
ATOM   7529 2HG2 ILE A 487      -1.336  20.877 -14.241  1.00  0.87           H  
ATOM   7530 3HG2 ILE A 487      -0.099  20.995 -15.511  1.00  0.87           H  
ATOM   7531 1HD1 ILE A 487       3.537  20.842 -15.639  1.00  0.87           H  
ATOM   7532 2HD1 ILE A 487       1.843  20.927 -16.177  1.00  0.87           H  
ATOM   7533 3HD1 ILE A 487       2.571  22.290 -15.302  1.00  0.87           H  
ATOM   7534  N   LEU A 488      -1.453  23.786 -13.935  1.00  0.82           N  
ATOM   7535  CA  LEU A 488      -2.733  24.449 -13.669  1.00  0.82           C  
ATOM   7536  C   LEU A 488      -4.010  23.703 -14.064  1.00  0.82           C  
ATOM   7537  O   LEU A 488      -4.279  23.373 -15.242  1.00  0.82           O  
ATOM   7538  CB  LEU A 488      -2.754  25.818 -14.368  1.00  0.82           C  
ATOM   7539  CG  LEU A 488      -4.093  26.610 -14.329  1.00  0.82           C  
ATOM   7540  CD1 LEU A 488      -4.469  27.018 -12.879  1.00  0.82           C  
ATOM   7541  CD2 LEU A 488      -3.943  27.828 -15.235  1.00  0.82           C  
ATOM   7542  H   LEU A 488      -1.079  23.833 -14.871  1.00  0.82           H  
ATOM   7543  HA  LEU A 488      -2.784  24.627 -12.599  1.00  0.82           H  
ATOM   7544 1HB  LEU A 488      -1.989  26.448 -13.909  1.00  0.82           H  
ATOM   7545 2HB  LEU A 488      -2.478  25.673 -15.416  1.00  0.82           H  
ATOM   7546  HG  LEU A 488      -4.891  25.973 -14.708  1.00  0.82           H  
ATOM   7547 1HD1 LEU A 488      -5.417  27.556 -12.887  1.00  0.82           H  
ATOM   7548 2HD1 LEU A 488      -4.569  26.131 -12.260  1.00  0.82           H  
ATOM   7549 3HD1 LEU A 488      -3.699  27.653 -12.472  1.00  0.82           H  
ATOM   7550 1HD2 LEU A 488      -4.875  28.389 -15.254  1.00  0.82           H  
ATOM   7551 2HD2 LEU A 488      -3.135  28.464 -14.860  1.00  0.82           H  
ATOM   7552 3HD2 LEU A 488      -3.692  27.503 -16.236  1.00  0.82           H  
ATOM   7553  N   ASN A 489      -4.816  23.477 -13.036  1.00  0.77           N  
ATOM   7554  CA  ASN A 489      -6.113  22.849 -13.136  1.00  0.77           C  
ATOM   7555  C   ASN A 489      -7.182  23.912 -12.852  1.00  0.77           C  
ATOM   7556  O   ASN A 489      -7.009  24.739 -11.945  1.00  0.77           O  
ATOM   7557  CB  ASN A 489      -6.183  21.709 -12.143  1.00  0.77           C  
ATOM   7558  CG  ASN A 489      -5.147  20.616 -12.435  1.00  0.77           C  
ATOM   7559  OD1 ASN A 489      -4.879  20.267 -13.591  1.00  0.77           O  
ATOM   7560  ND2 ASN A 489      -4.563  20.077 -11.391  1.00  0.77           N  
ATOM   7561  H   ASN A 489      -4.495  23.763 -12.109  1.00  0.77           H  
ATOM   7562  HA  ASN A 489      -6.264  22.476 -14.148  1.00  0.77           H  
ATOM   7563 1HB  ASN A 489      -6.004  22.097 -11.139  1.00  0.77           H  
ATOM   7564 2HB  ASN A 489      -7.181  21.272 -12.157  1.00  0.77           H  
ATOM   7565 1HD2 ASN A 489      -3.875  19.360 -11.513  1.00  0.77           H  
ATOM   7566 2HD2 ASN A 489      -4.802  20.384 -10.467  1.00  0.77           H  
ATOM   7567  N   VAL A 490      -8.288  23.891 -13.599  1.00  0.73           N  
ATOM   7568  CA  VAL A 490      -9.371  24.842 -13.352  1.00  0.73           C  
ATOM   7569  C   VAL A 490     -10.711  24.128 -13.102  1.00  0.73           C  
ATOM   7570  O   VAL A 490     -11.133  23.234 -13.847  1.00  0.73           O  
ATOM   7571  CB  VAL A 490      -9.486  25.850 -14.520  1.00  0.73           C  
ATOM   7572  CG1 VAL A 490     -10.655  26.815 -14.264  1.00  0.73           C  
ATOM   7573  CG2 VAL A 490      -8.131  26.597 -14.701  1.00  0.73           C  
ATOM   7574  H   VAL A 490      -8.406  23.218 -14.355  1.00  0.73           H  
ATOM   7575  HA  VAL A 490      -9.126  25.412 -12.460  1.00  0.73           H  
ATOM   7576  HB  VAL A 490      -9.700  25.326 -15.415  1.00  0.73           H  
ATOM   7577 1HG1 VAL A 490     -10.746  27.512 -15.095  1.00  0.73           H  
ATOM   7578 2HG1 VAL A 490     -11.574  26.250 -14.171  1.00  0.73           H  
ATOM   7579 3HG1 VAL A 490     -10.484  27.358 -13.348  1.00  0.73           H  
ATOM   7580 1HG2 VAL A 490      -8.201  27.292 -15.524  1.00  0.73           H  
ATOM   7581 2HG2 VAL A 490      -7.886  27.132 -13.797  1.00  0.73           H  
ATOM   7582 3HG2 VAL A 490      -7.345  25.881 -14.912  1.00  0.73           H  
ATOM   7583  N   THR A 491     -11.381  24.524 -12.029  1.00  0.70           N  
ATOM   7584  CA  THR A 491     -12.668  23.931 -11.670  1.00  0.70           C  
ATOM   7585  C   THR A 491     -13.732  25.000 -11.578  1.00  0.70           C  
ATOM   7586  O   THR A 491     -13.477  26.097 -11.084  1.00  0.70           O  
ATOM   7587  CB  THR A 491     -12.592  23.150 -10.342  1.00  0.70           C  
ATOM   7588  OG1 THR A 491     -11.624  22.096 -10.467  1.00  0.70           O  
ATOM   7589  CG2 THR A 491     -13.967  22.551  -9.966  1.00  0.70           C  
ATOM   7590  H   THR A 491     -10.978  25.263 -11.448  1.00  0.70           H  
ATOM   7591  HA  THR A 491     -12.971  23.235 -12.453  1.00  0.70           H  
ATOM   7592  HB  THR A 491     -12.274  23.818  -9.548  1.00  0.70           H  
ATOM   7593  HG1 THR A 491     -11.801  21.601 -11.270  1.00  0.70           H  
ATOM   7594 1HG2 THR A 491     -13.879  22.003  -9.032  1.00  0.70           H  
ATOM   7595 2HG2 THR A 491     -14.700  23.342  -9.840  1.00  0.70           H  
ATOM   7596 3HG2 THR A 491     -14.302  21.878 -10.748  1.00  0.70           H  
ATOM   7597  N   ALA A 492     -14.926  24.716 -12.076  1.00  0.70           N  
ATOM   7598  CA  ALA A 492     -15.968  25.714 -11.931  1.00  0.70           C  
ATOM   7599  C   ALA A 492     -17.278  25.088 -11.499  1.00  0.70           C  
ATOM   7600  O   ALA A 492     -17.625  23.969 -11.890  1.00  0.70           O  
ATOM   7601  CB  ALA A 492     -16.160  26.476 -13.212  1.00  0.70           C  
ATOM   7602  H   ALA A 492     -15.108  23.809 -12.508  1.00  0.70           H  
ATOM   7603  HA  ALA A 492     -15.663  26.402 -11.156  1.00  0.70           H  
ATOM   7604 1HB  ALA A 492     -16.915  27.231 -13.043  1.00  0.70           H  
ATOM   7605 2HB  ALA A 492     -15.227  26.955 -13.498  1.00  0.70           H  
ATOM   7606 3HB  ALA A 492     -16.474  25.793 -13.978  1.00  0.70           H  
ATOM   7607  N   MET A 493     -18.020  25.836 -10.687  1.00  0.71           N  
ATOM   7608  CA  MET A 493     -19.293  25.353 -10.184  1.00  0.71           C  
ATOM   7609  C   MET A 493     -20.420  26.362 -10.222  1.00  0.71           C  
ATOM   7610  O   MET A 493     -20.259  27.519  -9.837  1.00  0.71           O  
ATOM   7611  CB  MET A 493     -19.126  24.904  -8.739  1.00  0.71           C  
ATOM   7612  CG  MET A 493     -20.409  24.357  -8.100  1.00  0.71           C  
ATOM   7613  SD  MET A 493     -20.161  23.788  -6.440  1.00  0.71           S  
ATOM   7614  CE  MET A 493     -19.967  25.383  -5.641  1.00  0.71           C  
ATOM   7615  H   MET A 493     -17.656  26.740 -10.384  1.00  0.71           H  
ATOM   7616  HA  MET A 493     -19.591  24.509 -10.793  1.00  0.71           H  
ATOM   7617 1HB  MET A 493     -18.346  24.154  -8.679  1.00  0.71           H  
ATOM   7618 2HB  MET A 493     -18.800  25.754  -8.139  1.00  0.71           H  
ATOM   7619 1HG  MET A 493     -21.156  25.139  -8.067  1.00  0.71           H  
ATOM   7620 2HG  MET A 493     -20.809  23.538  -8.697  1.00  0.71           H  
ATOM   7621 1HE  MET A 493     -19.796  25.242  -4.574  1.00  0.71           H  
ATOM   7622 2HE  MET A 493     -19.113  25.916  -6.076  1.00  0.71           H  
ATOM   7623 3HE  MET A 493     -20.869  25.968  -5.790  1.00  0.71           H  
ATOM   7624  N   ASP A 494     -21.589  25.894 -10.634  1.00  0.74           N  
ATOM   7625  CA  ASP A 494     -22.805  26.698 -10.607  1.00  0.74           C  
ATOM   7626  C   ASP A 494     -23.433  26.637  -9.239  1.00  0.74           C  
ATOM   7627  O   ASP A 494     -24.050  25.636  -8.875  1.00  0.74           O  
ATOM   7628  CB  ASP A 494     -23.813  26.210 -11.606  1.00  0.74           C  
ATOM   7629  CG  ASP A 494     -25.139  27.023 -11.596  1.00  0.74           C  
ATOM   7630  OD1 ASP A 494     -25.287  27.999 -10.855  1.00  0.74           O  
ATOM   7631  OD2 ASP A 494     -26.045  26.565 -12.234  1.00  0.74           O  
ATOM   7632  H   ASP A 494     -21.636  24.917 -10.939  1.00  0.74           H  
ATOM   7633  HA  ASP A 494     -22.547  27.735 -10.830  1.00  0.74           H  
ATOM   7634 1HB  ASP A 494     -23.365  26.265 -12.587  1.00  0.74           H  
ATOM   7635 2HB  ASP A 494     -24.026  25.159 -11.411  1.00  0.74           H  
ATOM   7636  N   LYS A 495     -23.307  27.703  -8.485  1.00  0.78           N  
ATOM   7637  CA  LYS A 495     -23.765  27.719  -7.112  1.00  0.78           C  
ATOM   7638  C   LYS A 495     -25.289  27.556  -6.991  1.00  0.78           C  
ATOM   7639  O   LYS A 495     -25.784  27.224  -5.913  1.00  0.78           O  
ATOM   7640  CB  LYS A 495     -23.316  29.010  -6.433  1.00  0.78           C  
ATOM   7641  CG  LYS A 495     -21.805  29.107  -6.227  1.00  0.78           C  
ATOM   7642  CD  LYS A 495     -21.402  30.413  -5.558  1.00  0.78           C  
ATOM   7643  CE  LYS A 495     -21.642  30.378  -4.046  1.00  0.78           C  
ATOM   7644  NZ  LYS A 495     -20.787  29.343  -3.373  1.00  0.78           N  
ATOM   7645  H   LYS A 495     -22.864  28.532  -8.883  1.00  0.78           H  
ATOM   7646  HA  LYS A 495     -23.300  26.881  -6.592  1.00  0.78           H  
ATOM   7647 1HB  LYS A 495     -23.621  29.862  -7.045  1.00  0.78           H  
ATOM   7648 2HB  LYS A 495     -23.803  29.105  -5.464  1.00  0.78           H  
ATOM   7649 1HG  LYS A 495     -21.458  28.281  -5.609  1.00  0.78           H  
ATOM   7650 2HG  LYS A 495     -21.305  29.040  -7.199  1.00  0.78           H  
ATOM   7651 1HD  LYS A 495     -20.358  30.610  -5.735  1.00  0.78           H  
ATOM   7652 2HD  LYS A 495     -21.980  31.233  -5.987  1.00  0.78           H  
ATOM   7653 1HE  LYS A 495     -21.392  31.351  -3.634  1.00  0.78           H  
ATOM   7654 2HE  LYS A 495     -22.692  30.167  -3.843  1.00  0.78           H  
ATOM   7655 1HZ  LYS A 495     -20.948  29.352  -2.380  1.00  0.78           H  
ATOM   7656 2HZ  LYS A 495     -21.006  28.432  -3.742  1.00  0.78           H  
ATOM   7657 3HZ  LYS A 495     -19.790  29.530  -3.558  1.00  0.78           H  
ATOM   7658  N   SER A 496     -26.047  27.829  -8.071  1.00  0.83           N  
ATOM   7659  CA  SER A 496     -27.501  27.722  -7.994  1.00  0.83           C  
ATOM   7660  C   SER A 496     -28.010  26.291  -8.229  1.00  0.83           C  
ATOM   7661  O   SER A 496     -29.186  26.010  -7.979  1.00  0.83           O  
ATOM   7662  CB  SER A 496     -28.172  28.701  -8.963  1.00  0.83           C  
ATOM   7663  OG  SER A 496     -27.979  28.356 -10.307  1.00  0.83           O  
ATOM   7664  H   SER A 496     -25.615  28.061  -8.975  1.00  0.83           H  
ATOM   7665  HA  SER A 496     -27.801  28.012  -6.987  1.00  0.83           H  
ATOM   7666 1HB  SER A 496     -29.238  28.739  -8.750  1.00  0.83           H  
ATOM   7667 2HB  SER A 496     -27.773  29.701  -8.791  1.00  0.83           H  
ATOM   7668  HG  SER A 496     -27.001  28.329 -10.461  1.00  0.83           H  
ATOM   7669  N   THR A 497     -27.141  25.396  -8.729  1.00  0.87           N  
ATOM   7670  CA  THR A 497     -27.546  24.013  -9.008  1.00  0.87           C  
ATOM   7671  C   THR A 497     -26.606  22.970  -8.413  1.00  0.87           C  
ATOM   7672  O   THR A 497     -26.985  21.813  -8.226  1.00  0.87           O  
ATOM   7673  CB  THR A 497     -27.628  23.732 -10.520  1.00  0.87           C  
ATOM   7674  OG1 THR A 497     -26.320  23.887 -11.116  1.00  0.87           O  
ATOM   7675  CG2 THR A 497     -28.594  24.655 -11.194  1.00  0.87           C  
ATOM   7676  H   THR A 497     -26.179  25.679  -8.900  1.00  0.87           H  
ATOM   7677  HA  THR A 497     -28.532  23.853  -8.576  1.00  0.87           H  
ATOM   7678  HB  THR A 497     -27.955  22.704 -10.661  1.00  0.87           H  
ATOM   7679  HG1 THR A 497     -26.248  24.812 -11.503  1.00  0.87           H  
ATOM   7680 1HG2 THR A 497     -28.623  24.409 -12.241  1.00  0.87           H  
ATOM   7681 2HG2 THR A 497     -29.585  24.534 -10.759  1.00  0.87           H  
ATOM   7682 3HG2 THR A 497     -28.266  25.688 -11.073  1.00  0.87           H  
ATOM   7683  N   GLY A 498     -25.370  23.372  -8.156  1.00  0.90           N  
ATOM   7684  CA  GLY A 498     -24.310  22.485  -7.716  1.00  0.90           C  
ATOM   7685  C   GLY A 498     -23.565  21.819  -8.882  1.00  0.90           C  
ATOM   7686  O   GLY A 498     -22.659  21.019  -8.656  1.00  0.90           O  
ATOM   7687  H   GLY A 498     -25.118  24.333  -8.320  1.00  0.90           H  
ATOM   7688 1HA  GLY A 498     -23.599  23.060  -7.121  1.00  0.90           H  
ATOM   7689 2HA  GLY A 498     -24.726  21.720  -7.063  1.00  0.90           H  
ATOM   7690  N   LYS A 499     -23.944  22.099 -10.137  1.00  0.92           N  
ATOM   7691  CA  LYS A 499     -23.220  21.466 -11.242  1.00  0.92           C  
ATOM   7692  C   LYS A 499     -21.739  21.846 -11.238  1.00  0.92           C  
ATOM   7693  O   LYS A 499     -21.396  23.030 -11.189  1.00  0.92           O  
ATOM   7694  CB  LYS A 499     -23.839  21.812 -12.602  1.00  0.92           C  
ATOM   7695  CG  LYS A 499     -23.076  21.219 -13.800  1.00  0.92           C  
ATOM   7696  CD  LYS A 499     -23.236  19.704 -13.885  1.00  0.92           C  
ATOM   7697  CE  LYS A 499     -22.468  19.132 -15.071  1.00  0.92           C  
ATOM   7698  NZ  LYS A 499     -22.568  17.640 -15.138  1.00  0.92           N  
ATOM   7699  H   LYS A 499     -24.718  22.741 -10.333  1.00  0.92           H  
ATOM   7700  HA  LYS A 499     -23.280  20.385 -11.111  1.00  0.92           H  
ATOM   7701 1HB  LYS A 499     -24.869  21.453 -12.637  1.00  0.92           H  
ATOM   7702 2HB  LYS A 499     -23.871  22.896 -12.725  1.00  0.92           H  
ATOM   7703 1HG  LYS A 499     -23.462  21.661 -14.714  1.00  0.92           H  
ATOM   7704 2HG  LYS A 499     -22.015  21.463 -13.733  1.00  0.92           H  
ATOM   7705 1HD  LYS A 499     -22.858  19.247 -12.971  1.00  0.92           H  
ATOM   7706 2HD  LYS A 499     -24.290  19.455 -13.989  1.00  0.92           H  
ATOM   7707 1HE  LYS A 499     -22.866  19.558 -15.991  1.00  0.92           H  
ATOM   7708 2HE  LYS A 499     -21.414  19.413 -14.978  1.00  0.92           H  
ATOM   7709 1HZ  LYS A 499     -22.042  17.305 -15.932  1.00  0.92           H  
ATOM   7710 2HZ  LYS A 499     -22.186  17.244 -14.290  1.00  0.92           H  
ATOM   7711 3HZ  LYS A 499     -23.535  17.366 -15.234  1.00  0.92           H  
ATOM   7712  N   VAL A 500     -20.865  20.837 -11.328  1.00  0.93           N  
ATOM   7713  CA  VAL A 500     -19.416  21.044 -11.360  1.00  0.93           C  
ATOM   7714  C   VAL A 500     -18.795  20.534 -12.650  1.00  0.93           C  
ATOM   7715  O   VAL A 500     -19.109  19.435 -13.119  1.00  0.93           O  
ATOM   7716  CB  VAL A 500     -18.697  20.354 -10.173  1.00  0.93           C  
ATOM   7717  CG1 VAL A 500     -17.169  20.537 -10.290  1.00  0.93           C  
ATOM   7718  CG2 VAL A 500     -19.160  20.955  -8.878  1.00  0.93           C  
ATOM   7719  H   VAL A 500     -21.220  19.894 -11.352  1.00  0.93           H  
ATOM   7720  HA  VAL A 500     -19.222  22.113 -11.290  1.00  0.93           H  
ATOM   7721  HB  VAL A 500     -18.916  19.290 -10.186  1.00  0.93           H  
ATOM   7722 1HG1 VAL A 500     -16.679  20.053  -9.448  1.00  0.93           H  
ATOM   7723 2HG1 VAL A 500     -16.800  20.093 -11.209  1.00  0.93           H  
ATOM   7724 3HG1 VAL A 500     -16.936  21.604 -10.283  1.00  0.93           H  
ATOM   7725 1HG2 VAL A 500     -18.655  20.471  -8.046  1.00  0.93           H  
ATOM   7726 2HG2 VAL A 500     -18.924  21.995  -8.883  1.00  0.93           H  
ATOM   7727 3HG2 VAL A 500     -20.226  20.825  -8.773  1.00  0.93           H  
ATOM   7728  N   ASN A 501     -17.914  21.351 -13.211  1.00  0.95           N  
ATOM   7729  CA  ASN A 501     -17.176  21.032 -14.419  1.00  0.95           C  
ATOM   7730  C   ASN A 501     -15.684  21.207 -14.169  1.00  0.95           C  
ATOM   7731  O   ASN A 501     -15.270  22.031 -13.346  1.00  0.95           O  
ATOM   7732  CB  ASN A 501     -17.589  21.953 -15.540  1.00  0.95           C  
ATOM   7733  CG  ASN A 501     -19.006  21.769 -16.046  1.00  0.95           C  
ATOM   7734  OD1 ASN A 501     -19.952  22.450 -15.628  1.00  0.95           O  
ATOM   7735  ND2 ASN A 501     -19.161  20.866 -16.980  1.00  0.95           N  
ATOM   7736  H   ASN A 501     -17.748  22.252 -12.758  1.00  0.95           H  
ATOM   7737  HA  ASN A 501     -17.357  19.992 -14.692  1.00  0.95           H  
ATOM   7738 1HB  ASN A 501     -17.455  22.962 -15.187  1.00  0.95           H  
ATOM   7739 2HB  ASN A 501     -16.918  21.807 -16.373  1.00  0.95           H  
ATOM   7740 1HD2 ASN A 501     -20.062  20.705 -17.383  1.00  0.95           H  
ATOM   7741 2HD2 ASN A 501     -18.369  20.346 -17.305  1.00  0.95           H  
ATOM   7742  N   LYS A 502     -14.856  20.453 -14.887  1.00  0.99           N  
ATOM   7743  CA  LYS A 502     -13.411  20.631 -14.756  1.00  0.99           C  
ATOM   7744  C   LYS A 502     -12.729  20.697 -16.114  1.00  0.99           C  
ATOM   7745  O   LYS A 502     -13.164  20.049 -17.071  1.00  0.99           O  
ATOM   7746  CB  LYS A 502     -12.804  19.500 -13.926  1.00  0.99           C  
ATOM   7747  CG  LYS A 502     -13.321  19.432 -12.490  1.00  0.99           C  
ATOM   7748  CD  LYS A 502     -12.649  18.344 -11.688  1.00  0.99           C  
ATOM   7749  CE  LYS A 502     -13.204  18.293 -10.269  1.00  0.99           C  
ATOM   7750  NZ  LYS A 502     -12.555  17.220  -9.458  1.00  0.99           N  
ATOM   7751  H   LYS A 502     -15.221  19.768 -15.535  1.00  0.99           H  
ATOM   7752  HA  LYS A 502     -13.213  21.577 -14.253  1.00  0.99           H  
ATOM   7753 1HB  LYS A 502     -13.003  18.544 -14.408  1.00  0.99           H  
ATOM   7754 2HB  LYS A 502     -11.721  19.629 -13.886  1.00  0.99           H  
ATOM   7755 1HG  LYS A 502     -13.137  20.380 -12.016  1.00  0.99           H  
ATOM   7756 2HG  LYS A 502     -14.393  19.249 -12.486  1.00  0.99           H  
ATOM   7757 1HD  LYS A 502     -12.810  17.379 -12.170  1.00  0.99           H  
ATOM   7758 2HD  LYS A 502     -11.577  18.536 -11.643  1.00  0.99           H  
ATOM   7759 1HE  LYS A 502     -13.034  19.256  -9.786  1.00  0.99           H  
ATOM   7760 2HE  LYS A 502     -14.277  18.105 -10.311  1.00  0.99           H  
ATOM   7761 1HZ  LYS A 502     -12.945  17.216  -8.526  1.00  0.99           H  
ATOM   7762 2HZ  LYS A 502     -12.717  16.323  -9.894  1.00  0.99           H  
ATOM   7763 3HZ  LYS A 502     -11.561  17.395  -9.405  1.00  0.99           H  
ATOM   7764  N   ILE A 503     -11.645  21.456 -16.173  1.00  1.05           N  
ATOM   7765  CA  ILE A 503     -10.824  21.583 -17.368  1.00  1.05           C  
ATOM   7766  C   ILE A 503      -9.389  21.798 -16.962  1.00  1.05           C  
ATOM   7767  O   ILE A 503      -9.128  22.383 -15.910  1.00  1.05           O  
ATOM   7768  CB  ILE A 503     -11.248  22.786 -18.199  1.00  1.05           C  
ATOM   7769  CG1 ILE A 503     -10.613  22.778 -19.576  1.00  1.05           C  
ATOM   7770  CG2 ILE A 503     -10.812  24.012 -17.477  1.00  1.05           C  
ATOM   7771  CD1 ILE A 503     -11.265  23.754 -20.507  1.00  1.05           C  
ATOM   7772  H   ILE A 503     -11.378  21.992 -15.346  1.00  1.05           H  
ATOM   7773  HA  ILE A 503     -10.896  20.671 -17.959  1.00  1.05           H  
ATOM   7774  HB  ILE A 503     -12.315  22.782 -18.326  1.00  1.05           H  
ATOM   7775 1HG1 ILE A 503      -9.563  23.052 -19.500  1.00  1.05           H  
ATOM   7776 2HG1 ILE A 503     -10.690  21.780 -20.002  1.00  1.05           H  
ATOM   7777 1HG2 ILE A 503     -11.094  24.883 -18.030  1.00  1.05           H  
ATOM   7778 2HG2 ILE A 503     -11.285  24.027 -16.496  1.00  1.05           H  
ATOM   7779 3HG2 ILE A 503      -9.731  23.996 -17.368  1.00  1.05           H  
ATOM   7780 1HD1 ILE A 503     -10.779  23.721 -21.480  1.00  1.05           H  
ATOM   7781 2HD1 ILE A 503     -12.318  23.506 -20.621  1.00  1.05           H  
ATOM   7782 3HD1 ILE A 503     -11.169  24.750 -20.097  1.00  1.05           H  
ATOM   7783  N   THR A 504      -8.453  21.345 -17.772  1.00  1.16           N  
ATOM   7784  CA  THR A 504      -7.078  21.624 -17.441  1.00  1.16           C  
ATOM   7785  C   THR A 504      -6.414  22.419 -18.553  1.00  1.16           C  
ATOM   7786  O   THR A 504      -6.801  22.342 -19.724  1.00  1.16           O  
ATOM   7787  CB  THR A 504      -6.317  20.311 -17.173  1.00  1.16           C  
ATOM   7788  OG1 THR A 504      -6.326  19.501 -18.364  1.00  1.16           O  
ATOM   7789  CG2 THR A 504      -6.981  19.539 -16.045  1.00  1.16           C  
ATOM   7790  H   THR A 504      -8.695  20.840 -18.613  1.00  1.16           H  
ATOM   7791  HA  THR A 504      -7.037  22.232 -16.538  1.00  1.16           H  
ATOM   7792  HB  THR A 504      -5.295  20.542 -16.888  1.00  1.16           H  
ATOM   7793  HG1 THR A 504      -5.870  18.669 -18.193  1.00  1.16           H  
ATOM   7794 1HG2 THR A 504      -6.428  18.618 -15.862  1.00  1.16           H  
ATOM   7795 2HG2 THR A 504      -6.984  20.146 -15.143  1.00  1.16           H  
ATOM   7796 3HG2 THR A 504      -8.005  19.295 -16.317  1.00  1.16           H  
ATOM   7797  N   ILE A 505      -5.404  23.178 -18.163  1.00  1.29           N  
ATOM   7798  CA  ILE A 505      -4.542  23.926 -19.055  1.00  1.29           C  
ATOM   7799  C   ILE A 505      -3.306  23.096 -19.056  1.00  1.29           C  
ATOM   7800  O   ILE A 505      -2.566  22.920 -20.039  1.00  1.29           O  
ATOM   7801  CB  ILE A 505      -4.206  25.321 -18.499  1.00  1.29           C  
ATOM   7802  CG1 ILE A 505      -5.502  26.152 -18.244  1.00  1.29           C  
ATOM   7803  CG2 ILE A 505      -3.239  26.044 -19.432  1.00  1.29           C  
ATOM   7804  CD1 ILE A 505      -6.360  26.349 -19.462  1.00  1.29           C  
ATOM   7805  H   ILE A 505      -5.148  23.197 -17.171  1.00  1.29           H  
ATOM   7806  HA  ILE A 505      -4.964  23.986 -20.051  1.00  1.29           H  
ATOM   7807  HB  ILE A 505      -3.716  25.196 -17.532  1.00  1.29           H  
ATOM   7808 1HG1 ILE A 505      -6.092  25.655 -17.470  1.00  1.29           H  
ATOM   7809 2HG1 ILE A 505      -5.222  27.138 -17.890  1.00  1.29           H  
ATOM   7810 1HG2 ILE A 505      -2.974  26.999 -18.997  1.00  1.29           H  
ATOM   7811 2HG2 ILE A 505      -2.333  25.450 -19.549  1.00  1.29           H  
ATOM   7812 3HG2 ILE A 505      -3.699  26.200 -20.407  1.00  1.29           H  
ATOM   7813 1HD1 ILE A 505      -7.236  26.947 -19.202  1.00  1.29           H  
ATOM   7814 2HD1 ILE A 505      -5.782  26.867 -20.227  1.00  1.29           H  
ATOM   7815 3HD1 ILE A 505      -6.681  25.380 -19.841  1.00  1.29           H  
ATOM   7816  N   THR A 506      -3.090  22.624 -17.846  1.00  1.43           N  
ATOM   7817  CA  THR A 506      -1.949  21.907 -17.372  1.00  1.43           C  
ATOM   7818  C   THR A 506      -0.821  22.876 -17.466  1.00  1.43           C  
ATOM   7819  O   THR A 506      -0.606  23.656 -16.544  1.00  1.43           O  
ATOM   7820  CB  THR A 506      -1.637  20.607 -18.169  1.00  1.43           C  
ATOM   7821  OG1 THR A 506      -1.351  20.905 -19.547  1.00  1.43           O  
ATOM   7822  CG2 THR A 506      -2.784  19.663 -18.104  1.00  1.43           C  
ATOM   7823  H   THR A 506      -3.787  22.849 -17.137  1.00  1.43           H  
ATOM   7824  HA  THR A 506      -2.118  21.651 -16.333  1.00  1.43           H  
ATOM   7825  HB  THR A 506      -0.763  20.130 -17.728  1.00  1.43           H  
ATOM   7826  HG1 THR A 506      -2.138  21.277 -19.980  1.00  1.43           H  
ATOM   7827 1HG2 THR A 506      -2.534  18.756 -18.650  1.00  1.43           H  
ATOM   7828 2HG2 THR A 506      -2.991  19.419 -17.062  1.00  1.43           H  
ATOM   7829 3HG2 THR A 506      -3.656  20.128 -18.554  1.00  1.43           H  
ATOM   7830  N   ASN A 507      -0.173  22.905 -18.611  1.00  1.55           N  
ATOM   7831  CA  ASN A 507       0.854  23.878 -18.876  1.00  1.55           C  
ATOM   7832  C   ASN A 507       1.368  23.666 -20.319  1.00  1.55           C  
ATOM   7833  O   ASN A 507       2.589  23.579 -20.530  1.00  1.55           O  
ATOM   7834  CB  ASN A 507       1.928  23.847 -17.761  1.00  1.55           C  
ATOM   7835  CG  ASN A 507       2.806  24.915 -17.734  1.00  1.55           C  
ATOM   7836  OD1 ASN A 507       3.234  25.429 -18.746  1.00  1.55           O  
ATOM   7837  ND2 ASN A 507       3.116  25.352 -16.540  1.00  1.55           N  
ATOM   7838  H   ASN A 507      -0.468  22.257 -19.334  1.00  1.55           H  
ATOM   7839  HA  ASN A 507       0.393  24.857 -18.851  1.00  1.55           H  
ATOM   7840 1HB  ASN A 507       1.548  23.844 -16.788  1.00  1.55           H  
ATOM   7841 2HB  ASN A 507       2.487  22.971 -17.826  1.00  1.55           H  
ATOM   7842 1HD2 ASN A 507       3.722  26.135 -16.428  1.00  1.55           H  
ATOM   7843 2HD2 ASN A 507       2.719  24.948 -15.695  1.00  1.55           H  
ATOM   7844  N   ASP A 508       0.427  23.569 -21.300  1.00  1.64           N  
ATOM   7845  CA  ASP A 508       0.752  23.401 -22.747  1.00  1.64           C  
ATOM   7846  C   ASP A 508      -0.160  24.145 -23.755  1.00  1.64           C  
ATOM   7847  O   ASP A 508      -0.475  23.586 -24.811  1.00  1.64           O  
ATOM   7848  CB  ASP A 508       0.700  21.925 -23.170  1.00  1.64           C  
ATOM   7849  CG  ASP A 508       1.302  21.680 -24.584  1.00  1.64           C  
ATOM   7850  OD1 ASP A 508       2.156  22.410 -24.979  1.00  1.64           O  
ATOM   7851  OD2 ASP A 508       0.811  20.814 -25.299  1.00  1.64           O  
ATOM   7852  H   ASP A 508      -0.556  23.594 -21.013  1.00  1.64           H  
ATOM   7853  HA  ASP A 508       1.769  23.743 -22.898  1.00  1.64           H  
ATOM   7854 1HB  ASP A 508       1.255  21.321 -22.464  1.00  1.64           H  
ATOM   7855 2HB  ASP A 508      -0.333  21.580 -23.153  1.00  1.64           H  
ATOM   7856  N   LYS A 509      -0.588  25.374 -23.460  1.00  1.69           N  
ATOM   7857  CA  LYS A 509      -1.485  26.087 -24.376  1.00  1.69           C  
ATOM   7858  C   LYS A 509      -1.164  27.581 -24.667  1.00  1.69           C  
ATOM   7859  O   LYS A 509      -1.718  28.450 -24.000  1.00  1.69           O  
ATOM   7860  CB  LYS A 509      -2.916  26.041 -23.812  1.00  1.69           C  
ATOM   7861  CG  LYS A 509      -3.545  24.635 -23.637  1.00  1.69           C  
ATOM   7862  CD  LYS A 509      -5.008  24.735 -23.188  1.00  1.69           C  
ATOM   7863  CE  LYS A 509      -5.626  23.355 -22.946  1.00  1.69           C  
ATOM   7864  NZ  LYS A 509      -7.086  23.443 -22.607  1.00  1.69           N  
ATOM   7865  H   LYS A 509      -0.302  25.808 -22.598  1.00  1.69           H  
ATOM   7866  HA  LYS A 509      -1.463  25.566 -25.332  1.00  1.69           H  
ATOM   7867 1HB  LYS A 509      -2.926  26.523 -22.832  1.00  1.69           H  
ATOM   7868 2HB  LYS A 509      -3.578  26.619 -24.458  1.00  1.69           H  
ATOM   7869 1HG  LYS A 509      -3.479  24.079 -24.573  1.00  1.69           H  
ATOM   7870 2HG  LYS A 509      -2.997  24.088 -22.868  1.00  1.69           H  
ATOM   7871 1HD  LYS A 509      -5.063  25.313 -22.266  1.00  1.69           H  
ATOM   7872 2HD  LYS A 509      -5.585  25.259 -23.947  1.00  1.69           H  
ATOM   7873 1HE  LYS A 509      -5.502  22.737 -23.832  1.00  1.69           H  
ATOM   7874 2HE  LYS A 509      -5.103  22.883 -22.113  1.00  1.69           H  
ATOM   7875 1HZ  LYS A 509      -7.448  22.512 -22.432  1.00  1.69           H  
ATOM   7876 2HZ  LYS A 509      -7.219  24.015 -21.780  1.00  1.69           H  
ATOM   7877 3HZ  LYS A 509      -7.586  23.864 -23.375  1.00  1.69           H  
ATOM   7878  N   GLY A 510      -0.279  27.915 -25.619  1.00  1.72           N  
ATOM   7879  CA  GLY A 510      -0.078  29.345 -25.953  1.00  1.72           C  
ATOM   7880  C   GLY A 510       0.839  30.128 -25.026  1.00  1.72           C  
ATOM   7881  O   GLY A 510       0.485  31.202 -24.551  1.00  1.72           O  
ATOM   7882  H   GLY A 510       0.272  27.208 -26.103  1.00  1.72           H  
ATOM   7883 1HA  GLY A 510       0.330  29.411 -26.955  1.00  1.72           H  
ATOM   7884 2HA  GLY A 510      -1.048  29.839 -25.986  1.00  1.72           H  
ATOM   7885  N   ARG A 511       2.021  29.616 -24.778  1.00  1.73           N  
ATOM   7886  CA  ARG A 511       2.916  30.256 -23.816  1.00  1.73           C  
ATOM   7887  C   ARG A 511       3.670  31.523 -24.197  1.00  1.73           C  
ATOM   7888  O   ARG A 511       3.911  31.823 -25.364  1.00  1.73           O  
ATOM   7889  CB  ARG A 511       3.954  29.289 -23.396  1.00  1.73           C  
ATOM   7890  CG  ARG A 511       4.783  28.861 -24.435  1.00  1.73           C  
ATOM   7891  CD  ARG A 511       5.922  29.700 -24.535  1.00  1.73           C  
ATOM   7892  NE  ARG A 511       6.877  29.004 -25.151  1.00  1.73           N  
ATOM   7893  CZ  ARG A 511       8.071  29.382 -25.434  1.00  1.73           C  
ATOM   7894  NH1 ARG A 511       8.500  30.556 -25.204  1.00  1.73           N  
ATOM   7895  NH2 ARG A 511       8.807  28.490 -25.913  1.00  1.73           N  
ATOM   7896  H   ARG A 511       2.268  28.726 -25.217  1.00  1.73           H  
ATOM   7897  HA  ARG A 511       2.316  30.507 -22.955  1.00  1.73           H  
ATOM   7898 1HB  ARG A 511       4.586  29.714 -22.619  1.00  1.73           H  
ATOM   7899 2HB  ARG A 511       3.506  28.430 -23.017  1.00  1.73           H  
ATOM   7900 1HG  ARG A 511       5.097  27.837 -24.310  1.00  1.73           H  
ATOM   7901 2HG  ARG A 511       4.238  28.956 -25.356  1.00  1.73           H  
ATOM   7902 1HD  ARG A 511       5.718  30.604 -25.099  1.00  1.73           H  
ATOM   7903 2HD  ARG A 511       6.278  29.947 -23.541  1.00  1.73           H  
ATOM   7904  HE  ARG A 511       6.669  28.041 -25.362  1.00  1.73           H  
ATOM   7905 1HH1 ARG A 511       7.868  31.231 -24.793  1.00  1.73           H  
ATOM   7906 2HH1 ARG A 511       9.454  30.780 -25.419  1.00  1.73           H  
ATOM   7907 1HH2 ARG A 511       8.387  27.565 -26.035  1.00  1.73           H  
ATOM   7908 2HH2 ARG A 511       9.787  28.655 -26.078  1.00  1.73           H  
ATOM   7909  N   LEU A 512       4.063  32.218 -23.124  1.00  1.74           N  
ATOM   7910  CA  LEU A 512       4.941  33.379 -23.069  1.00  1.74           C  
ATOM   7911  C   LEU A 512       6.361  32.883 -22.778  1.00  1.74           C  
ATOM   7912  O   LEU A 512       6.543  31.932 -21.995  1.00  1.74           O  
ATOM   7913  CB  LEU A 512       4.504  34.285 -21.918  1.00  1.74           C  
ATOM   7914  CG  LEU A 512       3.120  34.844 -21.974  1.00  1.74           C  
ATOM   7915  CD1 LEU A 512       2.788  35.477 -20.629  1.00  1.74           C  
ATOM   7916  CD2 LEU A 512       3.089  35.857 -23.068  1.00  1.74           C  
ATOM   7917  H   LEU A 512       3.738  31.875 -22.239  1.00  1.74           H  
ATOM   7918  HA  LEU A 512       4.918  33.907 -24.023  1.00  1.74           H  
ATOM   7919 1HB  LEU A 512       4.628  33.776 -20.991  1.00  1.74           H  
ATOM   7920 2HB  LEU A 512       5.170  35.142 -21.926  1.00  1.74           H  
ATOM   7921  HG  LEU A 512       2.406  34.073 -22.183  1.00  1.74           H  
ATOM   7922 1HD1 LEU A 512       1.788  35.907 -20.650  1.00  1.74           H  
ATOM   7923 2HD1 LEU A 512       2.828  34.715 -19.845  1.00  1.74           H  
ATOM   7924 3HD1 LEU A 512       3.511  36.249 -20.406  1.00  1.74           H  
ATOM   7925 1HD2 LEU A 512       2.119  36.306 -23.149  1.00  1.74           H  
ATOM   7926 2HD2 LEU A 512       3.819  36.629 -22.856  1.00  1.74           H  
ATOM   7927 3HD2 LEU A 512       3.341  35.373 -24.017  1.00  1.74           H  
ATOM   7928  N   SER A 513       7.369  33.540 -23.373  1.00  1.75           N  
ATOM   7929  CA  SER A 513       8.767  33.134 -23.145  1.00  1.75           C  
ATOM   7930  C   SER A 513       9.283  33.572 -21.832  1.00  1.75           C  
ATOM   7931  O   SER A 513       8.686  34.394 -21.155  1.00  1.75           O  
ATOM   7932  CB  SER A 513       9.775  33.702 -24.128  1.00  1.75           C  
ATOM   7933  OG  SER A 513      10.036  35.075 -23.904  1.00  1.75           O  
ATOM   7934  H   SER A 513       7.139  34.323 -24.000  1.00  1.75           H  
ATOM   7935  HA  SER A 513       8.821  32.051 -23.146  1.00  1.75           H  
ATOM   7936 1HB  SER A 513      10.705  33.144 -24.043  1.00  1.75           H  
ATOM   7937 2HB  SER A 513       9.433  33.564 -25.126  1.00  1.75           H  
ATOM   7938  HG  SER A 513       9.391  35.540 -24.458  1.00  1.75           H  
ATOM   7939  N   LYS A 514      10.479  33.100 -21.535  1.00  1.75           N  
ATOM   7940  CA  LYS A 514      11.148  33.462 -20.316  1.00  1.75           C  
ATOM   7941  C   LYS A 514      11.443  34.955 -20.163  1.00  1.75           C  
ATOM   7942  O   LYS A 514      11.907  35.360 -19.115  1.00  1.75           O  
ATOM   7943  CB  LYS A 514      12.428  32.678 -20.110  1.00  1.75           C  
ATOM   7944  CG  LYS A 514      13.546  32.913 -21.062  1.00  1.75           C  
ATOM   7945  CD  LYS A 514      14.761  32.010 -20.745  1.00  1.75           C  
ATOM   7946  CE  LYS A 514      15.551  32.554 -19.504  1.00  1.75           C  
ATOM   7947  NZ  LYS A 514      16.752  31.704 -19.089  1.00  1.75           N  
ATOM   7948  H   LYS A 514      10.918  32.441 -22.157  1.00  1.75           H  
ATOM   7949  HA  LYS A 514      10.487  33.163 -19.518  1.00  1.75           H  
ATOM   7950 1HB  LYS A 514      12.806  32.910 -19.121  1.00  1.75           H  
ATOM   7951 2HB  LYS A 514      12.196  31.637 -20.151  1.00  1.75           H  
ATOM   7952 1HG  LYS A 514      13.208  32.768 -22.085  1.00  1.75           H  
ATOM   7953 2HG  LYS A 514      13.872  33.918 -20.933  1.00  1.75           H  
ATOM   7954 1HD  LYS A 514      14.454  31.039 -20.600  1.00  1.75           H  
ATOM   7955 2HD  LYS A 514      15.419  31.990 -21.587  1.00  1.75           H  
ATOM   7956 1HE  LYS A 514      15.915  33.539 -19.767  1.00  1.75           H  
ATOM   7957 2HE  LYS A 514      14.884  32.657 -18.660  1.00  1.75           H  
ATOM   7958 1HZ  LYS A 514      17.227  32.155 -18.298  1.00  1.75           H  
ATOM   7959 2HZ  LYS A 514      16.510  30.772 -18.763  1.00  1.75           H  
ATOM   7960 3HZ  LYS A 514      17.427  31.609 -19.818  1.00  1.75           H  
ATOM   7961  N   GLU A 515      11.320  35.762 -21.206  1.00  1.74           N  
ATOM   7962  CA  GLU A 515      11.586  37.175 -21.011  1.00  1.74           C  
ATOM   7963  C   GLU A 515      10.353  38.025 -21.343  1.00  1.74           C  
ATOM   7964  O   GLU A 515      10.201  39.171 -20.888  1.00  1.74           O  
ATOM   7965  CB  GLU A 515      12.709  37.591 -21.882  1.00  1.74           C  
ATOM   7966  CG  GLU A 515      13.975  36.816 -21.752  1.00  1.74           C  
ATOM   7967  CD  GLU A 515      14.722  36.957 -20.492  1.00  1.74           C  
ATOM   7968  OE1 GLU A 515      15.000  38.052 -20.098  1.00  1.74           O  
ATOM   7969  OE2 GLU A 515      15.097  35.945 -19.926  1.00  1.74           O  
ATOM   7970  H   GLU A 515      10.971  35.421 -22.099  1.00  1.74           H  
ATOM   7971  HA  GLU A 515      11.851  37.356 -19.971  1.00  1.74           H  
ATOM   7972 1HB  GLU A 515      12.401  37.495 -22.863  1.00  1.74           H  
ATOM   7973 2HB  GLU A 515      12.884  38.585 -21.687  1.00  1.74           H  
ATOM   7974 1HG  GLU A 515      13.737  35.796 -21.931  1.00  1.74           H  
ATOM   7975 2HG  GLU A 515      14.637  37.126 -22.557  1.00  1.74           H  
ATOM   7976  N   GLU A 516       9.471  37.449 -22.149  1.00  1.71           N  
ATOM   7977  CA  GLU A 516       8.296  38.135 -22.669  1.00  1.71           C  
ATOM   7978  C   GLU A 516       7.439  38.688 -21.559  1.00  1.71           C  
ATOM   7979  O   GLU A 516       6.796  39.728 -21.719  1.00  1.71           O  
ATOM   7980  CB  GLU A 516       7.498  37.182 -23.535  1.00  1.71           C  
ATOM   7981  CG  GLU A 516       6.348  37.734 -24.248  1.00  1.71           C  
ATOM   7982  CD  GLU A 516       5.759  36.710 -25.178  1.00  1.71           C  
ATOM   7983  OE1 GLU A 516       6.295  35.595 -25.286  1.00  1.71           O  
ATOM   7984  OE2 GLU A 516       4.760  37.017 -25.763  1.00  1.71           O  
ATOM   7985  H   GLU A 516       9.645  36.497 -22.466  1.00  1.71           H  
ATOM   7986  HA  GLU A 516       8.631  38.973 -23.283  1.00  1.71           H  
ATOM   7987 1HB  GLU A 516       8.141  36.777 -24.291  1.00  1.71           H  
ATOM   7988 2HB  GLU A 516       7.146  36.351 -22.923  1.00  1.71           H  
ATOM   7989 1HG  GLU A 516       5.596  38.054 -23.527  1.00  1.71           H  
ATOM   7990 2HG  GLU A 516       6.661  38.607 -24.823  1.00  1.71           H  
ATOM   7991  N   ILE A 517       7.431  38.000 -20.428  1.00  1.65           N  
ATOM   7992  CA  ILE A 517       6.612  38.434 -19.330  1.00  1.65           C  
ATOM   7993  C   ILE A 517       6.997  39.819 -18.860  1.00  1.65           C  
ATOM   7994  O   ILE A 517       6.127  40.619 -18.517  1.00  1.65           O  
ATOM   7995  CB  ILE A 517       6.772  37.560 -18.115  1.00  1.65           C  
ATOM   7996  CG1 ILE A 517       6.071  36.250 -18.299  1.00  1.65           C  
ATOM   7997  CG2 ILE A 517       6.218  38.345 -16.966  1.00  1.65           C  
ATOM   7998  CD1 ILE A 517       6.604  35.527 -19.418  1.00  1.65           C  
ATOM   7999  H   ILE A 517       7.991  37.157 -20.351  1.00  1.65           H  
ATOM   8000  HA  ILE A 517       5.572  38.445 -19.649  1.00  1.65           H  
ATOM   8001  HB  ILE A 517       7.812  37.333 -17.957  1.00  1.65           H  
ATOM   8002 1HG1 ILE A 517       6.175  35.641 -17.402  1.00  1.65           H  
ATOM   8003 2HG1 ILE A 517       5.059  36.390 -18.506  1.00  1.65           H  
ATOM   8004 1HG2 ILE A 517       6.253  37.789 -16.068  1.00  1.65           H  
ATOM   8005 2HG2 ILE A 517       6.761  39.271 -16.828  1.00  1.65           H  
ATOM   8006 3HG2 ILE A 517       5.226  38.570 -17.194  1.00  1.65           H  
ATOM   8007 1HD1 ILE A 517       6.095  34.578 -19.516  1.00  1.65           H  
ATOM   8008 2HD1 ILE A 517       6.485  36.104 -20.318  1.00  1.65           H  
ATOM   8009 3HD1 ILE A 517       7.634  35.352 -19.244  1.00  1.65           H  
ATOM   8010  N   GLU A 518       8.293  40.112 -18.797  1.00  1.60           N  
ATOM   8011  CA  GLU A 518       8.678  41.420 -18.310  1.00  1.60           C  
ATOM   8012  C   GLU A 518       8.252  42.459 -19.300  1.00  1.60           C  
ATOM   8013  O   GLU A 518       7.873  43.566 -18.925  1.00  1.60           O  
ATOM   8014  CB  GLU A 518      10.147  41.551 -18.028  1.00  1.60           C  
ATOM   8015  CG  GLU A 518      10.523  42.972 -17.488  1.00  1.60           C  
ATOM   8016  CD  GLU A 518       9.884  43.323 -16.162  1.00  1.60           C  
ATOM   8017  OE1 GLU A 518       9.418  42.439 -15.497  1.00  1.60           O  
ATOM   8018  OE2 GLU A 518       9.857  44.486 -15.828  1.00  1.60           O  
ATOM   8019  H   GLU A 518       8.994  39.466 -19.155  1.00  1.60           H  
ATOM   8020  HA  GLU A 518       8.148  41.604 -17.374  1.00  1.60           H  
ATOM   8021 1HB  GLU A 518      10.420  40.807 -17.289  1.00  1.60           H  
ATOM   8022 2HB  GLU A 518      10.708  41.349 -18.937  1.00  1.60           H  
ATOM   8023 1HG  GLU A 518      11.600  43.070 -17.393  1.00  1.60           H  
ATOM   8024 2HG  GLU A 518      10.202  43.701 -18.230  1.00  1.60           H  
ATOM   8025  N   ARG A 519       8.342  42.130 -20.586  1.00  1.54           N  
ATOM   8026  CA  ARG A 519       7.933  43.118 -21.563  1.00  1.54           C  
ATOM   8027  C   ARG A 519       6.444  43.439 -21.323  1.00  1.54           C  
ATOM   8028  O   ARG A 519       6.041  44.605 -21.345  1.00  1.54           O  
ATOM   8029  CB  ARG A 519       8.213  42.635 -22.980  1.00  1.54           C  
ATOM   8030  CG  ARG A 519       9.740  42.553 -23.334  1.00  1.54           C  
ATOM   8031  CD  ARG A 519       9.987  42.105 -24.747  1.00  1.54           C  
ATOM   8032  NE  ARG A 519       9.494  43.079 -25.713  1.00  1.54           N  
ATOM   8033  CZ  ARG A 519      10.204  44.118 -26.229  1.00  1.54           C  
ATOM   8034  NH1 ARG A 519      11.486  44.321 -25.937  1.00  1.54           N  
ATOM   8035  NH2 ARG A 519       9.598  44.953 -27.058  1.00  1.54           N  
ATOM   8036  H   ARG A 519       8.684  41.202 -20.854  1.00  1.54           H  
ATOM   8037  HA  ARG A 519       8.513  44.024 -21.405  1.00  1.54           H  
ATOM   8038 1HB  ARG A 519       7.787  41.647 -23.122  1.00  1.54           H  
ATOM   8039 2HB  ARG A 519       7.742  43.308 -23.694  1.00  1.54           H  
ATOM   8040 1HG  ARG A 519      10.209  43.527 -23.203  1.00  1.54           H  
ATOM   8041 2HG  ARG A 519      10.216  41.830 -22.664  1.00  1.54           H  
ATOM   8042 1HD  ARG A 519      11.065  41.985 -24.906  1.00  1.54           H  
ATOM   8043 2HD  ARG A 519       9.487  41.154 -24.931  1.00  1.54           H  
ATOM   8044  HE  ARG A 519       8.526  42.998 -25.993  1.00  1.54           H  
ATOM   8045 1HH1 ARG A 519      12.027  43.681 -25.328  1.00  1.54           H  
ATOM   8046 2HH1 ARG A 519      11.972  45.105 -26.343  1.00  1.54           H  
ATOM   8047 1HH2 ARG A 519       8.625  44.813 -27.294  1.00  1.54           H  
ATOM   8048 2HH2 ARG A 519      10.107  45.729 -27.456  1.00  1.54           H  
ATOM   8049  N   MET A 520       5.642  42.410 -20.997  1.00  1.49           N  
ATOM   8050  CA  MET A 520       4.222  42.625 -20.698  1.00  1.49           C  
ATOM   8051  C   MET A 520       4.035  43.519 -19.475  1.00  1.49           C  
ATOM   8052  O   MET A 520       3.185  44.417 -19.483  1.00  1.49           O  
ATOM   8053  CB  MET A 520       3.501  41.309 -20.435  1.00  1.49           C  
ATOM   8054  CG  MET A 520       3.342  40.419 -21.616  1.00  1.49           C  
ATOM   8055  SD  MET A 520       2.639  38.864 -21.147  1.00  1.49           S  
ATOM   8056  CE  MET A 520       0.946  39.277 -20.750  1.00  1.49           C  
ATOM   8057  H   MET A 520       6.028  41.462 -20.999  1.00  1.49           H  
ATOM   8058  HA  MET A 520       3.765  43.124 -21.553  1.00  1.49           H  
ATOM   8059 1HB  MET A 520       4.025  40.749 -19.678  1.00  1.49           H  
ATOM   8060 2HB  MET A 520       2.507  41.518 -20.044  1.00  1.49           H  
ATOM   8061 1HG  MET A 520       2.697  40.892 -22.355  1.00  1.49           H  
ATOM   8062 2HG  MET A 520       4.315  40.233 -22.071  1.00  1.49           H  
ATOM   8063 1HE  MET A 520       0.420  38.376 -20.449  1.00  1.49           H  
ATOM   8064 2HE  MET A 520       0.924  40.005 -19.938  1.00  1.49           H  
ATOM   8065 3HE  MET A 520       0.460  39.702 -21.630  1.00  1.49           H  
ATOM   8066  N   VAL A 521       4.849  43.293 -18.438  1.00  1.44           N  
ATOM   8067  CA  VAL A 521       4.770  44.100 -17.228  1.00  1.44           C  
ATOM   8068  C   VAL A 521       5.107  45.550 -17.535  1.00  1.44           C  
ATOM   8069  O   VAL A 521       4.409  46.461 -17.086  1.00  1.44           O  
ATOM   8070  CB  VAL A 521       5.720  43.575 -16.143  1.00  1.44           C  
ATOM   8071  CG1 VAL A 521       5.767  44.560 -14.990  1.00  1.44           C  
ATOM   8072  CG2 VAL A 521       5.240  42.204 -15.659  1.00  1.44           C  
ATOM   8073  H   VAL A 521       5.517  42.521 -18.490  1.00  1.44           H  
ATOM   8074  HA  VAL A 521       3.751  44.046 -16.846  1.00  1.44           H  
ATOM   8075  HB  VAL A 521       6.728  43.492 -16.553  1.00  1.44           H  
ATOM   8076 1HG1 VAL A 521       6.455  44.188 -14.231  1.00  1.44           H  
ATOM   8077 2HG1 VAL A 521       6.118  45.531 -15.353  1.00  1.44           H  
ATOM   8078 3HG1 VAL A 521       4.772  44.670 -14.561  1.00  1.44           H  
ATOM   8079 1HG2 VAL A 521       5.922  41.831 -14.895  1.00  1.44           H  
ATOM   8080 2HG2 VAL A 521       4.245  42.295 -15.247  1.00  1.44           H  
ATOM   8081 3HG2 VAL A 521       5.217  41.512 -16.484  1.00  1.44           H  
ATOM   8082  N   LEU A 522       6.152  45.773 -18.322  1.00  1.38           N  
ATOM   8083  CA  LEU A 522       6.516  47.132 -18.677  1.00  1.38           C  
ATOM   8084  C   LEU A 522       5.386  47.791 -19.452  1.00  1.38           C  
ATOM   8085  O   LEU A 522       5.070  48.961 -19.220  1.00  1.38           O  
ATOM   8086  CB  LEU A 522       7.814  47.123 -19.477  1.00  1.38           C  
ATOM   8087  CG  LEU A 522       9.041  46.739 -18.657  1.00  1.38           C  
ATOM   8088  CD1 LEU A 522      10.243  46.556 -19.567  1.00  1.38           C  
ATOM   8089  CD2 LEU A 522       9.291  47.828 -17.639  1.00  1.38           C  
ATOM   8090  H   LEU A 522       6.708  44.985 -18.662  1.00  1.38           H  
ATOM   8091  HA  LEU A 522       6.677  47.697 -17.758  1.00  1.38           H  
ATOM   8092 1HB  LEU A 522       7.712  46.398 -20.285  1.00  1.38           H  
ATOM   8093 2HB  LEU A 522       7.977  48.107 -19.906  1.00  1.38           H  
ATOM   8094  HG  LEU A 522       8.859  45.794 -18.140  1.00  1.38           H  
ATOM   8095 1HD1 LEU A 522      11.112  46.282 -18.965  1.00  1.38           H  
ATOM   8096 2HD1 LEU A 522      10.037  45.764 -20.287  1.00  1.38           H  
ATOM   8097 3HD1 LEU A 522      10.448  47.488 -20.093  1.00  1.38           H  
ATOM   8098 1HD2 LEU A 522      10.154  47.568 -17.054  1.00  1.38           H  
ATOM   8099 2HD2 LEU A 522       9.477  48.770 -18.153  1.00  1.38           H  
ATOM   8100 3HD2 LEU A 522       8.421  47.932 -16.987  1.00  1.38           H  
ATOM   8101  N   ASP A 523       4.731  47.045 -20.348  1.00  1.31           N  
ATOM   8102  CA  ASP A 523       3.598  47.628 -21.044  1.00  1.31           C  
ATOM   8103  C   ASP A 523       2.485  47.962 -20.053  1.00  1.31           C  
ATOM   8104  O   ASP A 523       1.852  49.009 -20.164  1.00  1.31           O  
ATOM   8105  CB  ASP A 523       3.097  46.732 -22.182  1.00  1.31           C  
ATOM   8106  CG  ASP A 523       4.033  46.730 -23.455  1.00  1.31           C  
ATOM   8107  OD1 ASP A 523       4.921  47.580 -23.549  1.00  1.31           O  
ATOM   8108  OD2 ASP A 523       3.813  45.920 -24.323  1.00  1.31           O  
ATOM   8109  H   ASP A 523       5.029  46.088 -20.546  1.00  1.31           H  
ATOM   8110  HA  ASP A 523       3.913  48.556 -21.491  1.00  1.31           H  
ATOM   8111 1HB  ASP A 523       3.021  45.708 -21.811  1.00  1.31           H  
ATOM   8112 2HB  ASP A 523       2.099  47.044 -22.477  1.00  1.31           H  
ATOM   8113  N   ALA A 524       2.273  47.118 -19.042  1.00  1.22           N  
ATOM   8114  CA  ALA A 524       1.238  47.406 -18.055  1.00  1.22           C  
ATOM   8115  C   ALA A 524       1.513  48.722 -17.357  1.00  1.22           C  
ATOM   8116  O   ALA A 524       0.593  49.481 -17.065  1.00  1.22           O  
ATOM   8117  CB  ALA A 524       1.136  46.266 -17.042  1.00  1.22           C  
ATOM   8118  H   ALA A 524       2.808  46.252 -18.980  1.00  1.22           H  
ATOM   8119  HA  ALA A 524       0.300  47.531 -18.575  1.00  1.22           H  
ATOM   8120 1HB  ALA A 524       0.340  46.482 -16.330  1.00  1.22           H  
ATOM   8121 2HB  ALA A 524       0.918  45.333 -17.555  1.00  1.22           H  
ATOM   8122 3HB  ALA A 524       2.069  46.163 -16.510  1.00  1.22           H  
ATOM   8123  N   GLU A 525       2.778  49.024 -17.115  1.00  1.13           N  
ATOM   8124  CA  GLU A 525       3.098  50.282 -16.469  1.00  1.13           C  
ATOM   8125  C   GLU A 525       2.942  51.467 -17.427  1.00  1.13           C  
ATOM   8126  O   GLU A 525       2.319  52.473 -17.082  1.00  1.13           O  
ATOM   8127  CB  GLU A 525       4.503  50.213 -15.904  1.00  1.13           C  
ATOM   8128  CG  GLU A 525       4.603  49.235 -14.773  1.00  1.13           C  
ATOM   8129  CD  GLU A 525       5.958  49.070 -14.250  1.00  1.13           C  
ATOM   8130  OE1 GLU A 525       6.890  49.679 -14.751  1.00  1.13           O  
ATOM   8131  OE2 GLU A 525       6.127  48.305 -13.325  1.00  1.13           O  
ATOM   8132  H   GLU A 525       3.507  48.347 -17.351  1.00  1.13           H  
ATOM   8133  HA  GLU A 525       2.409  50.420 -15.639  1.00  1.13           H  
ATOM   8134 1HB  GLU A 525       5.199  49.902 -16.686  1.00  1.13           H  
ATOM   8135 2HB  GLU A 525       4.811  51.196 -15.550  1.00  1.13           H  
ATOM   8136 1HG  GLU A 525       3.950  49.565 -13.966  1.00  1.13           H  
ATOM   8137 2HG  GLU A 525       4.239  48.269 -15.124  1.00  1.13           H  
ATOM   8138  N   LYS A 526       3.416  51.323 -18.666  1.00  1.03           N  
ATOM   8139  CA  LYS A 526       3.325  52.411 -19.646  1.00  1.03           C  
ATOM   8140  C   LYS A 526       1.883  52.790 -19.945  1.00  1.03           C  
ATOM   8141  O   LYS A 526       1.564  53.961 -20.163  1.00  1.03           O  
ATOM   8142  CB  LYS A 526       4.011  52.022 -20.953  1.00  1.03           C  
ATOM   8143  CG  LYS A 526       5.539  51.962 -20.890  1.00  1.03           C  
ATOM   8144  CD  LYS A 526       6.127  51.703 -22.274  1.00  1.03           C  
ATOM   8145  CE  LYS A 526       5.768  50.299 -22.696  1.00  1.03           C  
ATOM   8146  NZ  LYS A 526       6.383  49.861 -23.963  1.00  1.03           N  
ATOM   8147  H   LYS A 526       3.894  50.456 -18.916  1.00  1.03           H  
ATOM   8148  HA  LYS A 526       3.823  53.287 -19.232  1.00  1.03           H  
ATOM   8149 1HB  LYS A 526       3.653  51.037 -21.259  1.00  1.03           H  
ATOM   8150 2HB  LYS A 526       3.726  52.725 -21.734  1.00  1.03           H  
ATOM   8151 1HG  LYS A 526       5.926  52.904 -20.502  1.00  1.03           H  
ATOM   8152 2HG  LYS A 526       5.840  51.161 -20.218  1.00  1.03           H  
ATOM   8153 1HD  LYS A 526       5.718  52.412 -22.992  1.00  1.03           H  
ATOM   8154 2HD  LYS A 526       7.211  51.807 -22.246  1.00  1.03           H  
ATOM   8155 1HE  LYS A 526       6.071  49.610 -21.908  1.00  1.03           H  
ATOM   8156 2HE  LYS A 526       4.686  50.251 -22.812  1.00  1.03           H  
ATOM   8157 1HZ  LYS A 526       6.026  48.899 -24.103  1.00  1.03           H  
ATOM   8158 2HZ  LYS A 526       6.093  50.451 -24.721  1.00  1.03           H  
ATOM   8159 3HZ  LYS A 526       7.382  49.859 -23.892  1.00  1.03           H  
ATOM   8160  N   TYR A 527       1.010  51.795 -19.938  1.00  0.94           N  
ATOM   8161  CA  TYR A 527      -0.389  51.983 -20.240  1.00  0.94           C  
ATOM   8162  C   TYR A 527      -1.264  51.898 -18.991  1.00  0.94           C  
ATOM   8163  O   TYR A 527      -2.480  51.735 -19.104  1.00  0.94           O  
ATOM   8164  CB  TYR A 527      -0.812  50.960 -21.295  1.00  0.94           C  
ATOM   8165  CG  TYR A 527      -0.012  51.129 -22.581  1.00  0.94           C  
ATOM   8166  CD1 TYR A 527       0.951  50.197 -22.944  1.00  0.94           C  
ATOM   8167  CD2 TYR A 527      -0.209  52.245 -23.366  1.00  0.94           C  
ATOM   8168  CE1 TYR A 527       1.700  50.376 -24.083  1.00  0.94           C  
ATOM   8169  CE2 TYR A 527       0.537  52.430 -24.510  1.00  0.94           C  
ATOM   8170  CZ  TYR A 527       1.490  51.502 -24.871  1.00  0.94           C  
ATOM   8171  OH  TYR A 527       2.234  51.692 -26.016  1.00  0.94           O  
ATOM   8172  H   TYR A 527       1.341  50.845 -19.763  1.00  0.94           H  
ATOM   8173  HA  TYR A 527      -0.521  52.979 -20.663  1.00  0.94           H  
ATOM   8174 1HB  TYR A 527      -0.647  49.950 -20.912  1.00  0.94           H  
ATOM   8175 2HB  TYR A 527      -1.873  51.072 -21.523  1.00  0.94           H  
ATOM   8176  HD1 TYR A 527       1.115  49.326 -22.338  1.00  0.94           H  
ATOM   8177  HD2 TYR A 527      -0.954  52.985 -23.079  1.00  0.94           H  
ATOM   8178  HE1 TYR A 527       2.453  49.635 -24.359  1.00  0.94           H  
ATOM   8179  HE2 TYR A 527       0.373  53.316 -25.125  1.00  0.94           H  
ATOM   8180  HH  TYR A 527       1.903  52.463 -26.487  1.00  0.94           H  
ATOM   8181  N   LYS A 528      -0.659  52.030 -17.800  1.00  0.87           N  
ATOM   8182  CA  LYS A 528      -1.410  51.911 -16.553  1.00  0.87           C  
ATOM   8183  C   LYS A 528      -2.574  52.872 -16.505  1.00  0.87           C  
ATOM   8184  O   LYS A 528      -3.701  52.468 -16.230  1.00  0.87           O  
ATOM   8185  CB  LYS A 528      -0.494  52.161 -15.353  1.00  0.87           C  
ATOM   8186  CG  LYS A 528      -1.148  52.039 -13.967  1.00  0.87           C  
ATOM   8187  CD  LYS A 528      -0.097  52.258 -12.857  1.00  0.87           C  
ATOM   8188  CE  LYS A 528      -0.659  51.994 -11.458  1.00  0.87           C  
ATOM   8189  NZ  LYS A 528      -1.664  53.007 -11.051  1.00  0.87           N  
ATOM   8190  H   LYS A 528       0.348  52.188 -17.741  1.00  0.87           H  
ATOM   8191  HA  LYS A 528      -1.803  50.895 -16.488  1.00  0.87           H  
ATOM   8192 1HB  LYS A 528       0.321  51.451 -15.383  1.00  0.87           H  
ATOM   8193 2HB  LYS A 528      -0.052  53.152 -15.435  1.00  0.87           H  
ATOM   8194 1HG  LYS A 528      -1.945  52.784 -13.863  1.00  0.87           H  
ATOM   8195 2HG  LYS A 528      -1.585  51.048 -13.856  1.00  0.87           H  
ATOM   8196 1HD  LYS A 528       0.752  51.593 -13.030  1.00  0.87           H  
ATOM   8197 2HD  LYS A 528       0.259  53.287 -12.903  1.00  0.87           H  
ATOM   8198 1HE  LYS A 528      -1.126  51.011 -11.443  1.00  0.87           H  
ATOM   8199 2HE  LYS A 528       0.160  52.006 -10.740  1.00  0.87           H  
ATOM   8200 1HZ  LYS A 528      -2.020  52.802 -10.134  1.00  0.87           H  
ATOM   8201 2HZ  LYS A 528      -1.260  53.926 -11.049  1.00  0.87           H  
ATOM   8202 3HZ  LYS A 528      -2.456  52.997 -11.709  1.00  0.87           H  
ATOM   8203  N   ALA A 529      -2.327  54.147 -16.794  1.00  0.81           N  
ATOM   8204  CA  ALA A 529      -3.415  55.108 -16.738  1.00  0.81           C  
ATOM   8205  C   ALA A 529      -4.518  54.749 -17.719  1.00  0.81           C  
ATOM   8206  O   ALA A 529      -5.699  54.886 -17.407  1.00  0.81           O  
ATOM   8207  CB  ALA A 529      -2.906  56.498 -17.038  1.00  0.81           C  
ATOM   8208  H   ALA A 529      -1.391  54.439 -17.034  1.00  0.81           H  
ATOM   8209  HA  ALA A 529      -3.835  55.087 -15.730  1.00  0.81           H  
ATOM   8210 1HB  ALA A 529      -3.730  57.208 -16.968  1.00  0.81           H  
ATOM   8211 2HB  ALA A 529      -2.134  56.764 -16.317  1.00  0.81           H  
ATOM   8212 3HB  ALA A 529      -2.489  56.524 -18.045  1.00  0.81           H  
ATOM   8213  N   GLU A 530      -4.155  54.268 -18.910  1.00  0.78           N  
ATOM   8214  CA  GLU A 530      -5.195  53.945 -19.873  1.00  0.78           C  
ATOM   8215  C   GLU A 530      -6.022  52.789 -19.350  1.00  0.78           C  
ATOM   8216  O   GLU A 530      -7.247  52.787 -19.476  1.00  0.78           O  
ATOM   8217  CB  GLU A 530      -4.609  53.605 -21.240  1.00  0.78           C  
ATOM   8218  CG  GLU A 530      -3.961  54.781 -21.957  1.00  0.78           C  
ATOM   8219  CD  GLU A 530      -3.396  54.417 -23.309  1.00  0.78           C  
ATOM   8220  OE1 GLU A 530      -3.422  53.259 -23.655  1.00  0.78           O  
ATOM   8221  OE2 GLU A 530      -2.930  55.298 -23.991  1.00  0.78           O  
ATOM   8222  H   GLU A 530      -3.181  54.124 -19.134  1.00  0.78           H  
ATOM   8223  HA  GLU A 530      -5.849  54.809 -19.983  1.00  0.78           H  
ATOM   8224 1HB  GLU A 530      -3.854  52.826 -21.125  1.00  0.78           H  
ATOM   8225 2HB  GLU A 530      -5.393  53.205 -21.882  1.00  0.78           H  
ATOM   8226 1HG  GLU A 530      -4.703  55.570 -22.083  1.00  0.78           H  
ATOM   8227 2HG  GLU A 530      -3.160  55.170 -21.327  1.00  0.78           H  
ATOM   8228  N   ASP A 531      -5.362  51.811 -18.727  1.00  0.76           N  
ATOM   8229  CA  ASP A 531      -6.090  50.690 -18.166  1.00  0.76           C  
ATOM   8230  C   ASP A 531      -7.021  51.126 -17.048  1.00  0.76           C  
ATOM   8231  O   ASP A 531      -8.155  50.646 -16.955  1.00  0.76           O  
ATOM   8232  CB  ASP A 531      -5.150  49.608 -17.648  1.00  0.76           C  
ATOM   8233  CG  ASP A 531      -4.493  48.727 -18.746  1.00  0.76           C  
ATOM   8234  OD1 ASP A 531      -4.867  48.820 -19.889  1.00  0.76           O  
ATOM   8235  OD2 ASP A 531      -3.707  47.851 -18.401  1.00  0.76           O  
ATOM   8236  H   ASP A 531      -4.345  51.850 -18.657  1.00  0.76           H  
ATOM   8237  HA  ASP A 531      -6.698  50.251 -18.956  1.00  0.76           H  
ATOM   8238 1HB  ASP A 531      -4.332  50.111 -17.126  1.00  0.76           H  
ATOM   8239 2HB  ASP A 531      -5.639  49.030 -16.916  1.00  0.76           H  
ATOM   8240  N   GLU A 532      -6.578  52.071 -16.213  1.00  0.76           N  
ATOM   8241  CA  GLU A 532      -7.448  52.535 -15.140  1.00  0.76           C  
ATOM   8242  C   GLU A 532      -8.677  53.205 -15.732  1.00  0.76           C  
ATOM   8243  O   GLU A 532      -9.800  52.963 -15.282  1.00  0.76           O  
ATOM   8244  CB  GLU A 532      -6.713  53.500 -14.206  1.00  0.76           C  
ATOM   8245  CG  GLU A 532      -5.644  52.833 -13.341  1.00  0.76           C  
ATOM   8246  CD  GLU A 532      -4.867  53.796 -12.474  1.00  0.76           C  
ATOM   8247  OE1 GLU A 532      -5.059  54.983 -12.579  1.00  0.76           O  
ATOM   8248  OE2 GLU A 532      -4.060  53.323 -11.695  1.00  0.76           O  
ATOM   8249  H   GLU A 532      -5.629  52.436 -16.312  1.00  0.76           H  
ATOM   8250  HA  GLU A 532      -7.775  51.673 -14.561  1.00  0.76           H  
ATOM   8251 1HB  GLU A 532      -6.228  54.275 -14.799  1.00  0.76           H  
ATOM   8252 2HB  GLU A 532      -7.430  53.988 -13.547  1.00  0.76           H  
ATOM   8253 1HG  GLU A 532      -6.124  52.093 -12.701  1.00  0.76           H  
ATOM   8254 2HG  GLU A 532      -4.952  52.305 -13.994  1.00  0.76           H  
ATOM   8255  N   VAL A 533      -8.472  53.984 -16.795  1.00  0.76           N  
ATOM   8256  CA  VAL A 533      -9.573  54.654 -17.461  1.00  0.76           C  
ATOM   8257  C   VAL A 533     -10.528  53.653 -18.087  1.00  0.76           C  
ATOM   8258  O   VAL A 533     -11.745  53.806 -17.977  1.00  0.76           O  
ATOM   8259  CB  VAL A 533      -9.065  55.633 -18.524  1.00  0.76           C  
ATOM   8260  CG1 VAL A 533     -10.230  56.134 -19.325  1.00  0.76           C  
ATOM   8261  CG2 VAL A 533      -8.358  56.800 -17.842  1.00  0.76           C  
ATOM   8262  H   VAL A 533      -7.516  54.145 -17.120  1.00  0.76           H  
ATOM   8263  HA  VAL A 533     -10.120  55.229 -16.712  1.00  0.76           H  
ATOM   8264  HB  VAL A 533      -8.377  55.119 -19.193  1.00  0.76           H  
ATOM   8265 1HG1 VAL A 533      -9.877  56.825 -20.089  1.00  0.76           H  
ATOM   8266 2HG1 VAL A 533     -10.711  55.281 -19.791  1.00  0.76           H  
ATOM   8267 3HG1 VAL A 533     -10.935  56.643 -18.668  1.00  0.76           H  
ATOM   8268 1HG2 VAL A 533      -7.995  57.496 -18.595  1.00  0.76           H  
ATOM   8269 2HG2 VAL A 533      -9.058  57.308 -17.181  1.00  0.76           H  
ATOM   8270 3HG2 VAL A 533      -7.525  56.433 -17.260  1.00  0.76           H  
ATOM   8271  N   GLN A 534      -9.998  52.621 -18.745  1.00  0.76           N  
ATOM   8272  CA  GLN A 534     -10.876  51.633 -19.352  1.00  0.76           C  
ATOM   8273  C   GLN A 534     -11.664  50.912 -18.273  1.00  0.76           C  
ATOM   8274  O   GLN A 534     -12.859  50.668 -18.438  1.00  0.76           O  
ATOM   8275  CB  GLN A 534     -10.084  50.651 -20.205  1.00  0.76           C  
ATOM   8276  CG  GLN A 534      -9.516  51.285 -21.462  1.00  0.76           C  
ATOM   8277  CD  GLN A 534      -8.645  50.355 -22.250  1.00  0.76           C  
ATOM   8278  OE1 GLN A 534      -9.136  49.527 -23.032  1.00  0.76           O  
ATOM   8279  NE2 GLN A 534      -7.339  50.468 -22.050  1.00  0.76           N  
ATOM   8280  H   GLN A 534      -8.985  52.537 -18.835  1.00  0.76           H  
ATOM   8281  HA  GLN A 534     -11.583  52.150 -19.997  1.00  0.76           H  
ATOM   8282 1HB  GLN A 534      -9.251  50.251 -19.620  1.00  0.76           H  
ATOM   8283 2HB  GLN A 534     -10.719  49.814 -20.490  1.00  0.76           H  
ATOM   8284 1HG  GLN A 534     -10.346  51.591 -22.095  1.00  0.76           H  
ATOM   8285 2HG  GLN A 534      -8.927  52.154 -21.183  1.00  0.76           H  
ATOM   8286 1HE2 GLN A 534      -6.695  49.875 -22.531  1.00  0.76           H  
ATOM   8287 2HE2 GLN A 534      -6.990  51.152 -21.395  1.00  0.76           H  
ATOM   8288  N   ARG A 535     -11.036  50.618 -17.129  1.00  0.77           N  
ATOM   8289  CA  ARG A 535     -11.801  49.995 -16.064  1.00  0.77           C  
ATOM   8290  C   ARG A 535     -12.927  50.912 -15.599  1.00  0.77           C  
ATOM   8291  O   ARG A 535     -14.045  50.442 -15.372  1.00  0.77           O  
ATOM   8292  CB  ARG A 535     -10.931  49.615 -14.871  1.00  0.77           C  
ATOM   8293  CG  ARG A 535     -10.028  48.402 -15.044  1.00  0.77           C  
ATOM   8294  CD  ARG A 535      -9.199  48.184 -13.816  1.00  0.77           C  
ATOM   8295  NE  ARG A 535      -8.500  46.904 -13.825  1.00  0.77           N  
ATOM   8296  CZ  ARG A 535      -7.435  46.599 -13.061  1.00  0.77           C  
ATOM   8297  NH1 ARG A 535      -6.931  47.502 -12.253  1.00  0.77           N  
ATOM   8298  NH2 ARG A 535      -6.893  45.393 -13.123  1.00  0.77           N  
ATOM   8299  H   ARG A 535     -10.041  50.810 -17.008  1.00  0.77           H  
ATOM   8300  HA  ARG A 535     -12.244  49.080 -16.456  1.00  0.77           H  
ATOM   8301 1HB  ARG A 535     -10.284  50.458 -14.628  1.00  0.77           H  
ATOM   8302 2HB  ARG A 535     -11.564  49.434 -14.006  1.00  0.77           H  
ATOM   8303 1HG  ARG A 535     -10.628  47.526 -15.219  1.00  0.77           H  
ATOM   8304 2HG  ARG A 535      -9.363  48.566 -15.892  1.00  0.77           H  
ATOM   8305 1HD  ARG A 535      -8.452  48.977 -13.752  1.00  0.77           H  
ATOM   8306 2HD  ARG A 535      -9.839  48.216 -12.937  1.00  0.77           H  
ATOM   8307  HE  ARG A 535      -8.859  46.180 -14.432  1.00  0.77           H  
ATOM   8308 1HH1 ARG A 535      -7.342  48.424 -12.207  1.00  0.77           H  
ATOM   8309 2HH1 ARG A 535      -6.131  47.277 -11.679  1.00  0.77           H  
ATOM   8310 1HH2 ARG A 535      -7.281  44.682 -13.736  1.00  0.77           H  
ATOM   8311 2HH2 ARG A 535      -6.094  45.170 -12.550  1.00  0.77           H  
ATOM   8312  N   GLU A 536     -12.664  52.224 -15.495  1.00  0.77           N  
ATOM   8313  CA  GLU A 536     -13.721  53.146 -15.093  1.00  0.77           C  
ATOM   8314  C   GLU A 536     -14.834  53.255 -16.145  1.00  0.77           C  
ATOM   8315  O   GLU A 536     -16.016  53.326 -15.793  1.00  0.77           O  
ATOM   8316  CB  GLU A 536     -13.196  54.553 -14.800  1.00  0.77           C  
ATOM   8317  CG  GLU A 536     -12.341  54.742 -13.553  1.00  0.77           C  
ATOM   8318  CD  GLU A 536     -11.991  56.228 -13.338  1.00  0.77           C  
ATOM   8319  OE1 GLU A 536     -12.052  56.991 -14.296  1.00  0.77           O  
ATOM   8320  OE2 GLU A 536     -11.703  56.601 -12.223  1.00  0.77           O  
ATOM   8321  H   GLU A 536     -11.719  52.571 -15.669  1.00  0.77           H  
ATOM   8322  HA  GLU A 536     -14.165  52.764 -14.176  1.00  0.77           H  
ATOM   8323 1HB  GLU A 536     -12.636  54.922 -15.661  1.00  0.77           H  
ATOM   8324 2HB  GLU A 536     -14.047  55.184 -14.666  1.00  0.77           H  
ATOM   8325 1HG  GLU A 536     -12.883  54.371 -12.686  1.00  0.77           H  
ATOM   8326 2HG  GLU A 536     -11.426  54.165 -13.656  1.00  0.77           H  
ATOM   8327  N   LYS A 537     -14.480  53.230 -17.442  1.00  0.77           N  
ATOM   8328  CA  LYS A 537     -15.511  53.320 -18.480  1.00  0.77           C  
ATOM   8329  C   LYS A 537     -16.424  52.111 -18.380  1.00  0.77           C  
ATOM   8330  O   LYS A 537     -17.650  52.227 -18.441  1.00  0.77           O  
ATOM   8331  CB  LYS A 537     -14.899  53.335 -19.894  1.00  0.77           C  
ATOM   8332  CG  LYS A 537     -14.144  54.605 -20.310  1.00  0.77           C  
ATOM   8333  CD  LYS A 537     -13.582  54.464 -21.743  1.00  0.77           C  
ATOM   8334  CE  LYS A 537     -12.827  55.720 -22.204  1.00  0.77           C  
ATOM   8335  NZ  LYS A 537     -12.230  55.554 -23.570  1.00  0.77           N  
ATOM   8336  H   LYS A 537     -13.491  53.189 -17.692  1.00  0.77           H  
ATOM   8337  HA  LYS A 537     -16.104  54.219 -18.322  1.00  0.77           H  
ATOM   8338 1HB  LYS A 537     -14.202  52.500 -19.983  1.00  0.77           H  
ATOM   8339 2HB  LYS A 537     -15.690  53.174 -20.627  1.00  0.77           H  
ATOM   8340 1HG  LYS A 537     -14.813  55.432 -20.285  1.00  0.77           H  
ATOM   8341 2HG  LYS A 537     -13.332  54.794 -19.616  1.00  0.77           H  
ATOM   8342 1HD  LYS A 537     -12.907  53.608 -21.785  1.00  0.77           H  
ATOM   8343 2HD  LYS A 537     -14.413  54.286 -22.435  1.00  0.77           H  
ATOM   8344 1HE  LYS A 537     -13.515  56.561 -22.221  1.00  0.77           H  
ATOM   8345 2HE  LYS A 537     -12.040  55.935 -21.511  1.00  0.77           H  
ATOM   8346 1HZ  LYS A 537     -11.747  56.403 -23.832  1.00  0.77           H  
ATOM   8347 2HZ  LYS A 537     -11.576  54.784 -23.569  1.00  0.77           H  
ATOM   8348 3HZ  LYS A 537     -12.968  55.368 -24.240  1.00  0.77           H  
ATOM   8349  N   ILE A 538     -15.817  50.955 -18.162  1.00  0.77           N  
ATOM   8350  CA  ILE A 538     -16.531  49.704 -18.036  1.00  0.77           C  
ATOM   8351  C   ILE A 538     -17.379  49.686 -16.781  1.00  0.77           C  
ATOM   8352  O   ILE A 538     -18.533  49.259 -16.814  1.00  0.77           O  
ATOM   8353  CB  ILE A 538     -15.539  48.551 -18.104  1.00  0.77           C  
ATOM   8354  CG1 ILE A 538     -14.975  48.545 -19.549  1.00  0.77           C  
ATOM   8355  CG2 ILE A 538     -16.205  47.240 -17.714  1.00  0.77           C  
ATOM   8356  CD1 ILE A 538     -13.782  47.703 -19.758  1.00  0.77           C  
ATOM   8357  H   ILE A 538     -14.796  50.934 -18.114  1.00  0.77           H  
ATOM   8358  HA  ILE A 538     -17.197  49.607 -18.890  1.00  0.77           H  
ATOM   8359  HB  ILE A 538     -14.703  48.750 -17.432  1.00  0.77           H  
ATOM   8360 1HG1 ILE A 538     -15.756  48.199 -20.223  1.00  0.77           H  
ATOM   8361 2HG1 ILE A 538     -14.714  49.568 -19.817  1.00  0.77           H  
ATOM   8362 1HG2 ILE A 538     -15.478  46.428 -17.777  1.00  0.77           H  
ATOM   8363 2HG2 ILE A 538     -16.573  47.312 -16.694  1.00  0.77           H  
ATOM   8364 3HG2 ILE A 538     -17.040  47.034 -18.381  1.00  0.77           H  
ATOM   8365 1HD1 ILE A 538     -13.468  47.772 -20.797  1.00  0.77           H  
ATOM   8366 2HD1 ILE A 538     -12.973  48.045 -19.112  1.00  0.77           H  
ATOM   8367 3HD1 ILE A 538     -14.036  46.691 -19.529  1.00  0.77           H  
ATOM   8368  N   ALA A 539     -16.827  50.140 -15.660  1.00  0.77           N  
ATOM   8369  CA  ALA A 539     -17.609  50.183 -14.443  1.00  0.77           C  
ATOM   8370  C   ALA A 539     -18.833  51.077 -14.627  1.00  0.77           C  
ATOM   8371  O   ALA A 539     -19.935  50.711 -14.209  1.00  0.77           O  
ATOM   8372  CB  ALA A 539     -16.759  50.705 -13.302  1.00  0.77           C  
ATOM   8373  H   ALA A 539     -15.859  50.454 -15.650  1.00  0.77           H  
ATOM   8374  HA  ALA A 539     -17.947  49.174 -14.218  1.00  0.77           H  
ATOM   8375 1HB  ALA A 539     -17.345  50.721 -12.386  1.00  0.77           H  
ATOM   8376 2HB  ALA A 539     -15.892  50.058 -13.173  1.00  0.77           H  
ATOM   8377 3HB  ALA A 539     -16.425  51.714 -13.540  1.00  0.77           H  
ATOM   8378  N   ALA A 540     -18.656  52.230 -15.291  1.00  0.78           N  
ATOM   8379  CA  ALA A 540     -19.766  53.141 -15.546  1.00  0.78           C  
ATOM   8380  C   ALA A 540     -20.811  52.479 -16.437  1.00  0.78           C  
ATOM   8381  O   ALA A 540     -22.016  52.626 -16.207  1.00  0.78           O  
ATOM   8382  CB  ALA A 540     -19.259  54.424 -16.169  1.00  0.78           C  
ATOM   8383  H   ALA A 540     -17.722  52.494 -15.606  1.00  0.78           H  
ATOM   8384  HA  ALA A 540     -20.233  53.375 -14.592  1.00  0.78           H  
ATOM   8385 1HB  ALA A 540     -20.086  55.107 -16.316  1.00  0.78           H  
ATOM   8386 2HB  ALA A 540     -18.532  54.875 -15.503  1.00  0.78           H  
ATOM   8387 3HB  ALA A 540     -18.786  54.202 -17.125  1.00  0.78           H  
ATOM   8388  N   LYS A 541     -20.349  51.711 -17.429  1.00  0.79           N  
ATOM   8389  CA  LYS A 541     -21.241  50.988 -18.318  1.00  0.79           C  
ATOM   8390  C   LYS A 541     -22.068  50.007 -17.529  1.00  0.79           C  
ATOM   8391  O   LYS A 541     -23.295  50.012 -17.623  1.00  0.79           O  
ATOM   8392  CB  LYS A 541     -20.445  50.225 -19.373  1.00  0.79           C  
ATOM   8393  CG  LYS A 541     -21.258  49.426 -20.387  1.00  0.79           C  
ATOM   8394  CD  LYS A 541     -20.329  48.747 -21.393  1.00  0.79           C  
ATOM   8395  CE  LYS A 541     -21.094  47.934 -22.427  1.00  0.79           C  
ATOM   8396  NZ  LYS A 541     -21.712  46.702 -21.840  1.00  0.79           N  
ATOM   8397  H   LYS A 541     -19.344  51.655 -17.592  1.00  0.79           H  
ATOM   8398  HA  LYS A 541     -21.916  51.691 -18.797  1.00  0.79           H  
ATOM   8399 1HB  LYS A 541     -19.778  50.896 -19.886  1.00  0.79           H  
ATOM   8400 2HB  LYS A 541     -19.819  49.500 -18.875  1.00  0.79           H  
ATOM   8401 1HG  LYS A 541     -21.853  48.663 -19.870  1.00  0.79           H  
ATOM   8402 2HG  LYS A 541     -21.928  50.083 -20.921  1.00  0.79           H  
ATOM   8403 1HD  LYS A 541     -19.741  49.511 -21.914  1.00  0.79           H  
ATOM   8404 2HD  LYS A 541     -19.642  48.088 -20.860  1.00  0.79           H  
ATOM   8405 1HE  LYS A 541     -21.883  48.555 -22.857  1.00  0.79           H  
ATOM   8406 2HE  LYS A 541     -20.408  47.637 -23.215  1.00  0.79           H  
ATOM   8407 1HZ  LYS A 541     -22.211  46.191 -22.549  1.00  0.79           H  
ATOM   8408 2HZ  LYS A 541     -21.007  46.107 -21.441  1.00  0.79           H  
ATOM   8409 3HZ  LYS A 541     -22.382  46.958 -21.100  1.00  0.79           H  
ATOM   8410  N   ASN A 542     -21.393  49.195 -16.710  1.00  0.80           N  
ATOM   8411  CA  ASN A 542     -22.064  48.176 -15.923  1.00  0.80           C  
ATOM   8412  C   ASN A 542     -23.049  48.823 -14.953  1.00  0.80           C  
ATOM   8413  O   ASN A 542     -24.152  48.310 -14.721  1.00  0.80           O  
ATOM   8414  CB  ASN A 542     -21.033  47.334 -15.183  1.00  0.80           C  
ATOM   8415  CG  ASN A 542     -20.234  46.385 -16.105  1.00  0.80           C  
ATOM   8416  OD1 ASN A 542     -20.644  46.076 -17.227  1.00  0.80           O  
ATOM   8417  ND2 ASN A 542     -19.105  45.920 -15.629  1.00  0.80           N  
ATOM   8418  H   ASN A 542     -20.377  49.272 -16.660  1.00  0.80           H  
ATOM   8419  HA  ASN A 542     -22.632  47.531 -16.596  1.00  0.80           H  
ATOM   8420 1HB  ASN A 542     -20.328  48.002 -14.682  1.00  0.80           H  
ATOM   8421 2HB  ASN A 542     -21.529  46.745 -14.413  1.00  0.80           H  
ATOM   8422 1HD2 ASN A 542     -18.549  45.290 -16.181  1.00  0.80           H  
ATOM   8423 2HD2 ASN A 542     -18.799  46.187 -14.719  1.00  0.80           H  
ATOM   8424  N   ALA A 543     -22.672  49.977 -14.389  1.00  0.81           N  
ATOM   8425  CA  ALA A 543     -23.571  50.672 -13.489  1.00  0.81           C  
ATOM   8426  C   ALA A 543     -24.828  51.105 -14.231  1.00  0.81           C  
ATOM   8427  O   ALA A 543     -25.937  50.907 -13.738  1.00  0.81           O  
ATOM   8428  CB  ALA A 543     -22.879  51.879 -12.880  1.00  0.81           C  
ATOM   8429  H   ALA A 543     -21.745  50.362 -14.568  1.00  0.81           H  
ATOM   8430  HA  ALA A 543     -23.859  49.985 -12.696  1.00  0.81           H  
ATOM   8431 1HB  ALA A 543     -23.549  52.376 -12.198  1.00  0.81           H  
ATOM   8432 2HB  ALA A 543     -21.990  51.550 -12.346  1.00  0.81           H  
ATOM   8433 3HB  ALA A 543     -22.592  52.565 -13.671  1.00  0.81           H  
ATOM   8434  N   LEU A 544     -24.672  51.618 -15.454  1.00  0.82           N  
ATOM   8435  CA  LEU A 544     -25.818  52.072 -16.233  1.00  0.82           C  
ATOM   8436  C   LEU A 544     -26.697  50.886 -16.616  1.00  0.82           C  
ATOM   8437  O   LEU A 544     -27.928  50.968 -16.538  1.00  0.82           O  
ATOM   8438  CB  LEU A 544     -25.358  52.874 -17.458  1.00  0.82           C  
ATOM   8439  CG  LEU A 544     -26.489  53.506 -18.338  1.00  0.82           C  
ATOM   8440  CD1 LEU A 544     -27.313  54.383 -17.506  1.00  0.82           C  
ATOM   8441  CD2 LEU A 544     -25.862  54.325 -19.452  1.00  0.82           C  
ATOM   8442  H   LEU A 544     -23.731  51.748 -15.831  1.00  0.82           H  
ATOM   8443  HA  LEU A 544     -26.407  52.740 -15.608  1.00  0.82           H  
ATOM   8444 1HB  LEU A 544     -24.709  53.683 -17.118  1.00  0.82           H  
ATOM   8445 2HB  LEU A 544     -24.764  52.215 -18.084  1.00  0.82           H  
ATOM   8446  HG  LEU A 544     -27.119  52.754 -18.735  1.00  0.82           H  
ATOM   8447 1HD1 LEU A 544     -28.096  54.848 -18.107  1.00  0.82           H  
ATOM   8448 2HD1 LEU A 544     -27.765  53.815 -16.693  1.00  0.82           H  
ATOM   8449 3HD1 LEU A 544     -26.657  55.127 -17.116  1.00  0.82           H  
ATOM   8450 1HD2 LEU A 544     -26.638  54.770 -20.050  1.00  0.82           H  
ATOM   8451 2HD2 LEU A 544     -25.244  55.105 -19.012  1.00  0.82           H  
ATOM   8452 3HD2 LEU A 544     -25.263  53.716 -20.069  1.00  0.82           H  
ATOM   8453  N   GLU A 545     -26.078  49.760 -16.999  1.00  0.83           N  
ATOM   8454  CA  GLU A 545     -26.854  48.570 -17.339  1.00  0.83           C  
ATOM   8455  C   GLU A 545     -27.673  48.121 -16.135  1.00  0.83           C  
ATOM   8456  O   GLU A 545     -28.844  47.744 -16.274  1.00  0.83           O  
ATOM   8457  CB  GLU A 545     -25.933  47.391 -17.728  1.00  0.83           C  
ATOM   8458  CG  GLU A 545     -25.205  47.472 -19.067  1.00  0.83           C  
ATOM   8459  CD  GLU A 545     -24.210  46.366 -19.287  1.00  0.83           C  
ATOM   8460  OE1 GLU A 545     -23.952  45.616 -18.382  1.00  0.83           O  
ATOM   8461  OE2 GLU A 545     -23.711  46.265 -20.398  1.00  0.83           O  
ATOM   8462  H   GLU A 545     -25.060  49.746 -17.066  1.00  0.83           H  
ATOM   8463  HA  GLU A 545     -27.536  48.805 -18.154  1.00  0.83           H  
ATOM   8464 1HB  GLU A 545     -25.168  47.281 -16.964  1.00  0.83           H  
ATOM   8465 2HB  GLU A 545     -26.514  46.475 -17.730  1.00  0.83           H  
ATOM   8466 1HG  GLU A 545     -25.940  47.388 -19.856  1.00  0.83           H  
ATOM   8467 2HG  GLU A 545     -24.703  48.434 -19.149  1.00  0.83           H  
ATOM   8468  N   SER A 546     -27.051  48.178 -14.949  1.00  0.84           N  
ATOM   8469  CA  SER A 546     -27.683  47.756 -13.714  1.00  0.84           C  
ATOM   8470  C   SER A 546     -28.810  48.693 -13.323  1.00  0.84           C  
ATOM   8471  O   SER A 546     -29.889  48.241 -12.933  1.00  0.84           O  
ATOM   8472  CB  SER A 546     -26.650  47.706 -12.603  1.00  0.84           C  
ATOM   8473  OG  SER A 546     -25.668  46.739 -12.880  1.00  0.84           O  
ATOM   8474  H   SER A 546     -26.078  48.487 -14.910  1.00  0.84           H  
ATOM   8475  HA  SER A 546     -28.096  46.759 -13.861  1.00  0.84           H  
ATOM   8476 1HB  SER A 546     -26.184  48.681 -12.493  1.00  0.84           H  
ATOM   8477 2HB  SER A 546     -27.144  47.471 -11.663  1.00  0.84           H  
ATOM   8478  HG  SER A 546     -25.131  47.118 -13.619  1.00  0.84           H  
ATOM   8479  N   TYR A 547     -28.590  50.001 -13.454  1.00  0.84           N  
ATOM   8480  CA  TYR A 547     -29.624  50.944 -13.079  1.00  0.84           C  
ATOM   8481  C   TYR A 547     -30.816  50.856 -14.015  1.00  0.84           C  
ATOM   8482  O   TYR A 547     -31.959  50.845 -13.558  1.00  0.84           O  
ATOM   8483  CB  TYR A 547     -29.063  52.370 -13.030  1.00  0.84           C  
ATOM   8484  CG  TYR A 547     -28.170  52.604 -11.817  1.00  0.84           C  
ATOM   8485  CD1 TYR A 547     -26.866  53.043 -11.963  1.00  0.84           C  
ATOM   8486  CD2 TYR A 547     -28.667  52.351 -10.549  1.00  0.84           C  
ATOM   8487  CE1 TYR A 547     -26.066  53.224 -10.850  1.00  0.84           C  
ATOM   8488  CE2 TYR A 547     -27.867  52.538  -9.438  1.00  0.84           C  
ATOM   8489  CZ  TYR A 547     -26.570  52.971  -9.589  1.00  0.84           C  
ATOM   8490  OH  TYR A 547     -25.767  53.151  -8.483  1.00  0.84           O  
ATOM   8491  H   TYR A 547     -27.684  50.336 -13.778  1.00  0.84           H  
ATOM   8492  HA  TYR A 547     -29.973  50.686 -12.080  1.00  0.84           H  
ATOM   8493 1HB  TYR A 547     -28.473  52.557 -13.933  1.00  0.84           H  
ATOM   8494 2HB  TYR A 547     -29.878  53.092 -13.009  1.00  0.84           H  
ATOM   8495  HD1 TYR A 547     -26.468  53.243 -12.957  1.00  0.84           H  
ATOM   8496  HD2 TYR A 547     -29.692  52.003 -10.429  1.00  0.84           H  
ATOM   8497  HE1 TYR A 547     -25.044  53.566 -10.964  1.00  0.84           H  
ATOM   8498  HE2 TYR A 547     -28.262  52.338  -8.442  1.00  0.84           H  
ATOM   8499  HH  TYR A 547     -26.267  52.945  -7.689  1.00  0.84           H  
ATOM   8500  N   ALA A 548     -30.570  50.713 -15.319  1.00  0.86           N  
ATOM   8501  CA  ALA A 548     -31.674  50.587 -16.259  1.00  0.86           C  
ATOM   8502  C   ALA A 548     -32.482  49.327 -15.958  1.00  0.86           C  
ATOM   8503  O   ALA A 548     -33.716  49.352 -15.959  1.00  0.86           O  
ATOM   8504  CB  ALA A 548     -31.136  50.578 -17.669  1.00  0.86           C  
ATOM   8505  H   ALA A 548     -29.610  50.718 -15.668  1.00  0.86           H  
ATOM   8506  HA  ALA A 548     -32.335  51.432 -16.132  1.00  0.86           H  
ATOM   8507 1HB  ALA A 548     -31.965  50.505 -18.368  1.00  0.86           H  
ATOM   8508 2HB  ALA A 548     -30.581  51.499 -17.855  1.00  0.86           H  
ATOM   8509 3HB  ALA A 548     -30.470  49.732 -17.786  1.00  0.86           H  
ATOM   8510  N   PHE A 549     -31.783  48.232 -15.643  1.00  0.87           N  
ATOM   8511  CA  PHE A 549     -32.412  46.970 -15.278  1.00  0.87           C  
ATOM   8512  C   PHE A 549     -33.272  47.118 -14.029  1.00  0.87           C  
ATOM   8513  O   PHE A 549     -34.436  46.693 -14.005  1.00  0.87           O  
ATOM   8514  CB  PHE A 549     -31.346  45.899 -15.070  1.00  0.87           C  
ATOM   8515  CG  PHE A 549     -31.840  44.584 -14.575  1.00  0.87           C  
ATOM   8516  CD1 PHE A 549     -32.448  43.674 -15.422  1.00  0.87           C  
ATOM   8517  CD2 PHE A 549     -31.670  44.242 -13.248  1.00  0.87           C  
ATOM   8518  CE1 PHE A 549     -32.876  42.449 -14.948  1.00  0.87           C  
ATOM   8519  CE2 PHE A 549     -32.096  43.026 -12.768  1.00  0.87           C  
ATOM   8520  CZ  PHE A 549     -32.702  42.125 -13.620  1.00  0.87           C  
ATOM   8521  H   PHE A 549     -30.762  48.256 -15.676  1.00  0.87           H  
ATOM   8522  HA  PHE A 549     -33.055  46.660 -16.101  1.00  0.87           H  
ATOM   8523 1HB  PHE A 549     -30.825  45.736 -16.008  1.00  0.87           H  
ATOM   8524 2HB  PHE A 549     -30.610  46.264 -14.363  1.00  0.87           H  
ATOM   8525  HD1 PHE A 549     -32.579  43.925 -16.474  1.00  0.87           H  
ATOM   8526  HD2 PHE A 549     -31.187  44.957 -12.577  1.00  0.87           H  
ATOM   8527  HE1 PHE A 549     -33.346  41.737 -15.630  1.00  0.87           H  
ATOM   8528  HE2 PHE A 549     -31.954  42.774 -11.717  1.00  0.87           H  
ATOM   8529  HZ  PHE A 549     -33.036  41.158 -13.245  1.00  0.87           H  
ATOM   8530  N   ASN A 550     -32.696  47.706 -12.977  1.00  0.89           N  
ATOM   8531  CA  ASN A 550     -33.410  47.857 -11.724  1.00  0.89           C  
ATOM   8532  C   ASN A 550     -34.638  48.740 -11.876  1.00  0.89           C  
ATOM   8533  O   ASN A 550     -35.706  48.405 -11.370  1.00  0.89           O  
ATOM   8534  CB  ASN A 550     -32.472  48.412 -10.672  1.00  0.89           C  
ATOM   8535  CG  ASN A 550     -31.486  47.380 -10.202  1.00  0.89           C  
ATOM   8536  OD1 ASN A 550     -31.734  46.175 -10.329  1.00  0.89           O  
ATOM   8537  ND2 ASN A 550     -30.378  47.821  -9.666  1.00  0.89           N  
ATOM   8538  H   ASN A 550     -31.735  48.039 -13.046  1.00  0.89           H  
ATOM   8539  HA  ASN A 550     -33.751  46.873 -11.405  1.00  0.89           H  
ATOM   8540 1HB  ASN A 550     -31.925  49.260 -11.093  1.00  0.89           H  
ATOM   8541 2HB  ASN A 550     -33.047  48.779  -9.823  1.00  0.89           H  
ATOM   8542 1HD2 ASN A 550     -29.688  47.175  -9.340  1.00  0.89           H  
ATOM   8543 2HD2 ASN A 550     -30.221  48.803  -9.587  1.00  0.89           H  
ATOM   8544  N   MET A 551     -34.537  49.829 -12.632  1.00  0.92           N  
ATOM   8545  CA  MET A 551     -35.697  50.696 -12.801  1.00  0.92           C  
ATOM   8546  C   MET A 551     -36.775  50.017 -13.619  1.00  0.92           C  
ATOM   8547  O   MET A 551     -37.970  50.167 -13.343  1.00  0.92           O  
ATOM   8548  CB  MET A 551     -35.255  52.007 -13.415  1.00  0.92           C  
ATOM   8549  CG  MET A 551     -34.399  52.814 -12.494  1.00  0.92           C  
ATOM   8550  SD  MET A 551     -35.294  53.255 -11.006  1.00  0.92           S  
ATOM   8551  CE  MET A 551     -34.874  51.986  -9.817  1.00  0.92           C  
ATOM   8552  H   MET A 551     -33.644  50.084 -13.058  1.00  0.92           H  
ATOM   8553  HA  MET A 551     -36.116  50.904 -11.819  1.00  0.92           H  
ATOM   8554 1HB  MET A 551     -34.654  51.798 -14.301  1.00  0.92           H  
ATOM   8555 2HB  MET A 551     -36.119  52.598 -13.720  1.00  0.92           H  
ATOM   8556 1HG  MET A 551     -33.524  52.237 -12.211  1.00  0.92           H  
ATOM   8557 2HG  MET A 551     -34.063  53.721 -12.994  1.00  0.92           H  
ATOM   8558 1HE  MET A 551     -35.383  52.191  -8.873  1.00  0.92           H  
ATOM   8559 2HE  MET A 551     -35.193  51.016 -10.191  1.00  0.92           H  
ATOM   8560 3HE  MET A 551     -33.796  51.978  -9.656  1.00  0.92           H  
ATOM   8561  N   LYS A 552     -36.363  49.203 -14.589  1.00  0.97           N  
ATOM   8562  CA  LYS A 552     -37.320  48.472 -15.384  1.00  0.97           C  
ATOM   8563  C   LYS A 552     -38.081  47.513 -14.472  1.00  0.97           C  
ATOM   8564  O   LYS A 552     -39.314  47.437 -14.534  1.00  0.97           O  
ATOM   8565  CB  LYS A 552     -36.607  47.727 -16.520  1.00  0.97           C  
ATOM   8566  CG  LYS A 552     -37.512  46.989 -17.484  1.00  0.97           C  
ATOM   8567  CD  LYS A 552     -36.718  46.404 -18.648  1.00  0.97           C  
ATOM   8568  CE  LYS A 552     -37.624  45.643 -19.599  1.00  0.97           C  
ATOM   8569  NZ  LYS A 552     -36.878  45.112 -20.767  1.00  0.97           N  
ATOM   8570  H   LYS A 552     -35.370  49.117 -14.812  1.00  0.97           H  
ATOM   8571  HA  LYS A 552     -38.025  49.178 -15.811  1.00  0.97           H  
ATOM   8572 1HB  LYS A 552     -36.012  48.438 -17.094  1.00  0.97           H  
ATOM   8573 2HB  LYS A 552     -35.914  47.004 -16.095  1.00  0.97           H  
ATOM   8574 1HG  LYS A 552     -38.041  46.191 -16.957  1.00  0.97           H  
ATOM   8575 2HG  LYS A 552     -38.235  47.681 -17.887  1.00  0.97           H  
ATOM   8576 1HD  LYS A 552     -36.230  47.216 -19.200  1.00  0.97           H  
ATOM   8577 2HD  LYS A 552     -35.948  45.734 -18.267  1.00  0.97           H  
ATOM   8578 1HE  LYS A 552     -38.081  44.813 -19.064  1.00  0.97           H  
ATOM   8579 2HE  LYS A 552     -38.409  46.312 -19.957  1.00  0.97           H  
ATOM   8580 1HZ  LYS A 552     -37.511  44.616 -21.375  1.00  0.97           H  
ATOM   8581 2HZ  LYS A 552     -36.465  45.894 -21.275  1.00  0.97           H  
ATOM   8582 3HZ  LYS A 552     -36.150  44.487 -20.454  1.00  0.97           H  
ATOM   8583  N   SER A 553     -37.337  46.803 -13.606  1.00  1.05           N  
ATOM   8584  CA  SER A 553     -37.899  45.819 -12.686  1.00  1.05           C  
ATOM   8585  C   SER A 553     -38.822  46.445 -11.632  1.00  1.05           C  
ATOM   8586  O   SER A 553     -39.905  45.915 -11.359  1.00  1.05           O  
ATOM   8587  CB  SER A 553     -36.767  45.075 -11.994  1.00  1.05           C  
ATOM   8588  OG  SER A 553     -36.016  44.332 -12.918  1.00  1.05           O  
ATOM   8589  H   SER A 553     -36.322  46.927 -13.616  1.00  1.05           H  
ATOM   8590  HA  SER A 553     -38.479  45.106 -13.271  1.00  1.05           H  
ATOM   8591 1HB  SER A 553     -36.120  45.787 -11.486  1.00  1.05           H  
ATOM   8592 2HB  SER A 553     -37.180  44.412 -11.238  1.00  1.05           H  
ATOM   8593  HG  SER A 553     -35.511  44.994 -13.437  1.00  1.05           H  
ATOM   8594  N   VAL A 554     -38.421  47.588 -11.065  1.00  1.17           N  
ATOM   8595  CA  VAL A 554     -39.231  48.252 -10.045  1.00  1.17           C  
ATOM   8596  C   VAL A 554     -40.558  48.695 -10.633  1.00  1.17           C  
ATOM   8597  O   VAL A 554     -41.615  48.485 -10.051  1.00  1.17           O  
ATOM   8598  CB  VAL A 554     -38.475  49.464  -9.447  1.00  1.17           C  
ATOM   8599  CG1 VAL A 554     -39.380  50.275  -8.563  1.00  1.17           C  
ATOM   8600  CG2 VAL A 554     -37.309  48.974  -8.603  1.00  1.17           C  
ATOM   8601  H   VAL A 554     -37.516  47.982 -11.320  1.00  1.17           H  
ATOM   8602  HA  VAL A 554     -39.425  47.541  -9.244  1.00  1.17           H  
ATOM   8603  HB  VAL A 554     -38.115  50.099 -10.263  1.00  1.17           H  
ATOM   8604 1HG1 VAL A 554     -38.834  51.109  -8.149  1.00  1.17           H  
ATOM   8605 2HG1 VAL A 554     -40.224  50.639  -9.143  1.00  1.17           H  
ATOM   8606 3HG1 VAL A 554     -39.723  49.651  -7.758  1.00  1.17           H  
ATOM   8607 1HG2 VAL A 554     -36.775  49.829  -8.190  1.00  1.17           H  
ATOM   8608 2HG2 VAL A 554     -37.689  48.355  -7.793  1.00  1.17           H  
ATOM   8609 3HG2 VAL A 554     -36.636  48.391  -9.202  1.00  1.17           H  
ATOM   8610  N   VAL A 555     -40.512  49.290 -11.804  1.00  1.35           N  
ATOM   8611  CA  VAL A 555     -41.720  49.724 -12.463  1.00  1.35           C  
ATOM   8612  C   VAL A 555     -42.601  48.562 -12.944  1.00  1.35           C  
ATOM   8613  O   VAL A 555     -43.827  48.621 -12.828  1.00  1.35           O  
ATOM   8614  CB  VAL A 555     -41.344  50.688 -13.573  1.00  1.35           C  
ATOM   8615  CG1 VAL A 555     -42.501  51.004 -14.393  1.00  1.35           C  
ATOM   8616  CG2 VAL A 555     -40.827  51.955 -12.918  1.00  1.35           C  
ATOM   8617  H   VAL A 555     -39.614  49.457 -12.263  1.00  1.35           H  
ATOM   8618  HA  VAL A 555     -42.300  50.294 -11.736  1.00  1.35           H  
ATOM   8619  HB  VAL A 555     -40.572  50.248 -14.212  1.00  1.35           H  
ATOM   8620 1HG1 VAL A 555     -42.214  51.718 -15.161  1.00  1.35           H  
ATOM   8621 2HG1 VAL A 555     -42.860  50.089 -14.854  1.00  1.35           H  
ATOM   8622 3HG1 VAL A 555     -43.262  51.425 -13.775  1.00  1.35           H  
ATOM   8623 1HG2 VAL A 555     -40.564  52.653 -13.677  1.00  1.35           H  
ATOM   8624 2HG2 VAL A 555     -41.603  52.384 -12.287  1.00  1.35           H  
ATOM   8625 3HG2 VAL A 555     -39.949  51.719 -12.312  1.00  1.35           H  
ATOM   8626  N   SER A 556     -41.980  47.519 -13.501  1.00  1.58           N  
ATOM   8627  CA  SER A 556     -42.674  46.336 -14.006  1.00  1.58           C  
ATOM   8628  C   SER A 556     -43.388  45.488 -12.934  1.00  1.58           C  
ATOM   8629  O   SER A 556     -44.405  44.857 -13.232  1.00  1.58           O  
ATOM   8630  CB  SER A 556     -41.691  45.435 -14.725  1.00  1.58           C  
ATOM   8631  OG  SER A 556     -41.173  46.056 -15.866  1.00  1.58           O  
ATOM   8632  H   SER A 556     -40.967  47.538 -13.601  1.00  1.58           H  
ATOM   8633  HA  SER A 556     -43.423  46.677 -14.720  1.00  1.58           H  
ATOM   8634 1HB  SER A 556     -40.877  45.175 -14.048  1.00  1.58           H  
ATOM   8635 2HB  SER A 556     -42.190  44.511 -15.006  1.00  1.58           H  
ATOM   8636  HG  SER A 556     -40.589  46.768 -15.523  1.00  1.58           H  
ATOM   8637  N   ASP A 557     -42.822  45.407 -11.717  1.00  1.86           N  
ATOM   8638  CA  ASP A 557     -43.337  44.538 -10.648  1.00  1.86           C  
ATOM   8639  C   ASP A 557     -44.802  44.798 -10.282  1.00  1.86           C  
ATOM   8640  O   ASP A 557     -45.234  45.932 -10.051  1.00  1.86           O  
ATOM   8641  CB  ASP A 557     -42.482  44.652  -9.380  1.00  1.86           C  
ATOM   8642  CG  ASP A 557     -42.789  43.546  -8.320  1.00  1.86           C  
ATOM   8643  OD1 ASP A 557     -43.753  43.655  -7.577  1.00  1.86           O  
ATOM   8644  OD2 ASP A 557     -42.043  42.594  -8.275  1.00  1.86           O  
ATOM   8645  H   ASP A 557     -41.962  45.928 -11.541  1.00  1.86           H  
ATOM   8646  HA  ASP A 557     -43.264  43.509 -11.000  1.00  1.86           H  
ATOM   8647 1HB  ASP A 557     -41.426  44.597  -9.652  1.00  1.86           H  
ATOM   8648 2HB  ASP A 557     -42.642  45.633  -8.930  1.00  1.86           H  
ATOM   8649  N   GLU A 558     -45.541  43.704 -10.130  1.00  2.15           N  
ATOM   8650  CA  GLU A 558     -46.967  43.712  -9.813  1.00  2.15           C  
ATOM   8651  C   GLU A 558     -47.340  44.382  -8.491  1.00  2.15           C  
ATOM   8652  O   GLU A 558     -48.465  44.857  -8.347  1.00  2.15           O  
ATOM   8653  CB  GLU A 558     -47.490  42.278  -9.795  1.00  2.15           C  
ATOM   8654  CG  GLU A 558     -47.523  41.605 -11.157  1.00  2.15           C  
ATOM   8655  CD  GLU A 558     -48.011  40.167 -11.111  1.00  2.15           C  
ATOM   8656  OE1 GLU A 558     -48.194  39.650 -10.035  1.00  2.15           O  
ATOM   8657  OE2 GLU A 558     -48.202  39.596 -12.160  1.00  2.15           O  
ATOM   8658  H   GLU A 558     -45.092  42.811 -10.281  1.00  2.15           H  
ATOM   8659  HA  GLU A 558     -47.478  44.255 -10.603  1.00  2.15           H  
ATOM   8660 1HB  GLU A 558     -46.863  41.675  -9.138  1.00  2.15           H  
ATOM   8661 2HB  GLU A 558     -48.500  42.265  -9.387  1.00  2.15           H  
ATOM   8662 1HG  GLU A 558     -48.176  42.177 -11.814  1.00  2.15           H  
ATOM   8663 2HG  GLU A 558     -46.518  41.631 -11.581  1.00  2.15           H  
ATOM   8664  N   GLY A 559     -46.431  44.406  -7.511  1.00  2.39           N  
ATOM   8665  CA  GLY A 559     -46.747  45.007  -6.220  1.00  2.39           C  
ATOM   8666  C   GLY A 559     -46.639  46.532  -6.263  1.00  2.39           C  
ATOM   8667  O   GLY A 559     -47.007  47.224  -5.298  1.00  2.39           O  
ATOM   8668  H   GLY A 559     -45.491  44.027  -7.659  1.00  2.39           H  
ATOM   8669 1HA  GLY A 559     -47.753  44.714  -5.920  1.00  2.39           H  
ATOM   8670 2HA  GLY A 559     -46.059  44.614  -5.471  1.00  2.39           H  
ATOM   8671  N   LEU A 560     -46.111  47.042  -7.376  1.00  2.54           N  
ATOM   8672  CA  LEU A 560     -45.908  48.455  -7.602  1.00  2.54           C  
ATOM   8673  C   LEU A 560     -46.876  48.983  -8.662  1.00  2.54           C  
ATOM   8674  O   LEU A 560     -47.390  50.103  -8.540  1.00  2.54           O  
ATOM   8675  CB  LEU A 560     -44.433  48.656  -7.910  1.00  2.54           C  
ATOM   8676  CG  LEU A 560     -43.527  48.231  -6.695  1.00  2.54           C  
ATOM   8677  CD1 LEU A 560     -42.105  48.367  -7.031  1.00  2.54           C  
ATOM   8678  CD2 LEU A 560     -43.868  49.093  -5.494  1.00  2.54           C  
ATOM   8679  H   LEU A 560     -45.837  46.416  -8.131  1.00  2.54           H  
ATOM   8680  HA  LEU A 560     -46.118  48.983  -6.678  1.00  2.54           H  
ATOM   8681 1HB  LEU A 560     -44.169  48.011  -8.755  1.00  2.54           H  
ATOM   8682 2HB  LEU A 560     -44.227  49.656  -8.195  1.00  2.54           H  
ATOM   8683  HG  LEU A 560     -43.710  47.185  -6.453  1.00  2.54           H  
ATOM   8684 1HD1 LEU A 560     -41.498  48.070  -6.180  1.00  2.54           H  
ATOM   8685 2HD1 LEU A 560     -41.874  47.728  -7.864  1.00  2.54           H  
ATOM   8686 3HD1 LEU A 560     -41.909  49.398  -7.281  1.00  2.54           H  
ATOM   8687 1HD2 LEU A 560     -43.253  48.794  -4.645  1.00  2.54           H  
ATOM   8688 2HD2 LEU A 560     -43.681  50.123  -5.719  1.00  2.54           H  
ATOM   8689 3HD2 LEU A 560     -44.913  48.962  -5.243  1.00  2.54           H  
ATOM   8690  N   LYS A 561     -47.167  48.175  -9.682  1.00  2.55           N  
ATOM   8691  CA  LYS A 561     -48.122  48.629 -10.687  1.00  2.55           C  
ATOM   8692  C   LYS A 561     -49.419  48.997  -9.966  1.00  2.55           C  
ATOM   8693  O   LYS A 561     -49.917  48.218  -9.156  1.00  2.55           O  
ATOM   8694  CB  LYS A 561     -48.379  47.555 -11.749  1.00  2.55           C  
ATOM   8695  CG  LYS A 561     -47.171  47.256 -12.637  1.00  2.55           C  
ATOM   8696  CD  LYS A 561     -47.537  46.405 -13.853  1.00  2.55           C  
ATOM   8697  CE  LYS A 561     -47.873  44.960 -13.494  1.00  2.55           C  
ATOM   8698  NZ  LYS A 561     -48.175  44.152 -14.724  1.00  2.55           N  
ATOM   8699  H   LYS A 561     -46.700  47.271  -9.773  1.00  2.55           H  
ATOM   8700  HA  LYS A 561     -47.734  49.510 -11.185  1.00  2.55           H  
ATOM   8701 1HB  LYS A 561     -48.666  46.622 -11.256  1.00  2.55           H  
ATOM   8702 2HB  LYS A 561     -49.207  47.863 -12.387  1.00  2.55           H  
ATOM   8703 1HG  LYS A 561     -46.722  48.193 -12.975  1.00  2.55           H  
ATOM   8704 2HG  LYS A 561     -46.423  46.722 -12.063  1.00  2.55           H  
ATOM   8705 1HD  LYS A 561     -48.380  46.855 -14.375  1.00  2.55           H  
ATOM   8706 2HD  LYS A 561     -46.677  46.390 -14.525  1.00  2.55           H  
ATOM   8707 1HE  LYS A 561     -47.025  44.512 -12.977  1.00  2.55           H  
ATOM   8708 2HE  LYS A 561     -48.740  44.942 -12.834  1.00  2.55           H  
ATOM   8709 1HZ  LYS A 561     -48.395  43.196 -14.482  1.00  2.55           H  
ATOM   8710 2HZ  LYS A 561     -48.960  44.557 -15.205  1.00  2.55           H  
ATOM   8711 3HZ  LYS A 561     -47.366  44.161 -15.329  1.00  2.55           H  
ATOM   8712  N   GLY A 562     -49.976  50.173 -10.253  1.00  2.45           N  
ATOM   8713  CA  GLY A 562     -51.200  50.627  -9.593  1.00  2.45           C  
ATOM   8714  C   GLY A 562     -50.881  51.712  -8.564  1.00  2.45           C  
ATOM   8715  O   GLY A 562     -51.724  52.557  -8.258  1.00  2.45           O  
ATOM   8716  H   GLY A 562     -49.549  50.817 -10.922  1.00  2.45           H  
ATOM   8717 1HA  GLY A 562     -51.889  51.020 -10.341  1.00  2.45           H  
ATOM   8718 2HA  GLY A 562     -51.692  49.786  -9.107  1.00  2.45           H  
ATOM   8719  N   LYS A 563     -49.637  51.720  -8.069  1.00  2.28           N  
ATOM   8720  CA  LYS A 563     -49.158  52.781  -7.188  1.00  2.28           C  
ATOM   8721  C   LYS A 563     -48.600  53.814  -8.156  1.00  2.28           C  
ATOM   8722  O   LYS A 563     -48.594  55.022  -7.910  1.00  2.28           O  
ATOM   8723  CB  LYS A 563     -48.105  52.275  -6.204  1.00  2.28           C  
ATOM   8724  CG  LYS A 563     -48.605  51.314  -5.150  1.00  2.28           C  
ATOM   8725  CD  LYS A 563     -47.463  50.883  -4.239  1.00  2.28           C  
ATOM   8726  CE  LYS A 563     -47.953  50.025  -3.079  1.00  2.28           C  
ATOM   8727  NZ  LYS A 563     -48.595  48.754  -3.552  1.00  2.28           N  
ATOM   8728  H   LYS A 563     -48.991  50.976  -8.322  1.00  2.28           H  
ATOM   8729  HA  LYS A 563     -49.989  53.223  -6.641  1.00  2.28           H  
ATOM   8730 1HB  LYS A 563     -47.360  51.736  -6.742  1.00  2.28           H  
ATOM   8731 2HB  LYS A 563     -47.622  53.117  -5.707  1.00  2.28           H  
ATOM   8732 1HG  LYS A 563     -49.387  51.785  -4.556  1.00  2.28           H  
ATOM   8733 2HG  LYS A 563     -49.017  50.428  -5.642  1.00  2.28           H  
ATOM   8734 1HD  LYS A 563     -46.758  50.304  -4.815  1.00  2.28           H  
ATOM   8735 2HD  LYS A 563     -46.944  51.761  -3.847  1.00  2.28           H  
ATOM   8736 1HE  LYS A 563     -47.102  49.778  -2.448  1.00  2.28           H  
ATOM   8737 2HE  LYS A 563     -48.676  50.591  -2.490  1.00  2.28           H  
ATOM   8738 1HZ  LYS A 563     -48.896  48.215  -2.758  1.00  2.28           H  
ATOM   8739 2HZ  LYS A 563     -49.389  48.976  -4.130  1.00  2.28           H  
ATOM   8740 3HZ  LYS A 563     -47.928  48.191  -4.115  1.00  2.28           H  
ATOM   8741  N   ILE A 564     -48.209  53.284  -9.313  1.00  2.07           N  
ATOM   8742  CA  ILE A 564     -47.740  54.040 -10.461  1.00  2.07           C  
ATOM   8743  C   ILE A 564     -48.802  53.912 -11.552  1.00  2.07           C  
ATOM   8744  O   ILE A 564     -49.309  52.810 -11.824  1.00  2.07           O  
ATOM   8745  CB  ILE A 564     -46.400  53.495 -10.981  1.00  2.07           C  
ATOM   8746  CG1 ILE A 564     -45.869  54.302 -12.084  1.00  2.07           C  
ATOM   8747  CG2 ILE A 564     -46.538  52.058 -11.403  1.00  2.07           C  
ATOM   8748  CD1 ILE A 564     -44.474  53.924 -12.393  1.00  2.07           C  
ATOM   8749  H   ILE A 564     -48.208  52.269  -9.358  1.00  2.07           H  
ATOM   8750  HA  ILE A 564     -47.631  55.090 -10.192  1.00  2.07           H  
ATOM   8751  HB  ILE A 564     -45.680  53.595 -10.211  1.00  2.07           H  
ATOM   8752 1HG1 ILE A 564     -46.479  54.162 -12.969  1.00  2.07           H  
ATOM   8753 2HG1 ILE A 564     -45.890  55.354 -11.805  1.00  2.07           H  
ATOM   8754 1HG2 ILE A 564     -45.574  51.673 -11.743  1.00  2.07           H  
ATOM   8755 2HG2 ILE A 564     -46.874  51.490 -10.554  1.00  2.07           H  
ATOM   8756 3HG2 ILE A 564     -47.264  51.985 -12.214  1.00  2.07           H  
ATOM   8757 1HD1 ILE A 564     -44.094  54.532 -13.211  1.00  2.07           H  
ATOM   8758 2HD1 ILE A 564     -43.864  54.059 -11.514  1.00  2.07           H  
ATOM   8759 3HD1 ILE A 564     -44.464  52.891 -12.674  1.00  2.07           H  
ATOM   8760  N   SER A 565     -49.134  55.039 -12.181  1.00  1.83           N  
ATOM   8761  CA  SER A 565     -50.134  55.064 -13.244  1.00  1.83           C  
ATOM   8762  C   SER A 565     -49.596  54.427 -14.496  1.00  1.83           C  
ATOM   8763  O   SER A 565     -48.382  54.357 -14.675  1.00  1.83           O  
ATOM   8764  CB  SER A 565     -50.536  56.497 -13.555  1.00  1.83           C  
ATOM   8765  OG  SER A 565     -49.455  57.224 -14.135  1.00  1.83           O  
ATOM   8766  H   SER A 565     -48.683  55.901 -11.907  1.00  1.83           H  
ATOM   8767  HA  SER A 565     -51.011  54.502 -12.914  1.00  1.83           H  
ATOM   8768 1HB  SER A 565     -51.390  56.503 -14.231  1.00  1.83           H  
ATOM   8769 2HB  SER A 565     -50.846  56.985 -12.633  1.00  1.83           H  
ATOM   8770  HG  SER A 565     -49.660  58.163 -13.996  1.00  1.83           H  
ATOM   8771  N   GLU A 566     -50.488  54.066 -15.415  1.00  1.59           N  
ATOM   8772  CA  GLU A 566     -50.067  53.475 -16.678  1.00  1.59           C  
ATOM   8773  C   GLU A 566     -49.209  54.437 -17.490  1.00  1.59           C  
ATOM   8774  O   GLU A 566     -48.267  54.022 -18.168  1.00  1.59           O  
ATOM   8775  CB  GLU A 566     -51.293  53.060 -17.494  1.00  1.59           C  
ATOM   8776  CG  GLU A 566     -52.077  51.864 -16.927  1.00  1.59           C  
ATOM   8777  CD  GLU A 566     -51.326  50.567 -17.032  1.00  1.59           C  
ATOM   8778  OE1 GLU A 566     -50.927  50.204 -18.128  1.00  1.59           O  
ATOM   8779  OE2 GLU A 566     -51.069  49.940 -16.024  1.00  1.59           O  
ATOM   8780  H   GLU A 566     -51.473  54.166 -15.216  1.00  1.59           H  
ATOM   8781  HA  GLU A 566     -49.476  52.590 -16.457  1.00  1.59           H  
ATOM   8782 1HB  GLU A 566     -51.979  53.904 -17.571  1.00  1.59           H  
ATOM   8783 2HB  GLU A 566     -50.980  52.803 -18.507  1.00  1.59           H  
ATOM   8784 1HG  GLU A 566     -52.298  52.058 -15.877  1.00  1.59           H  
ATOM   8785 2HG  GLU A 566     -53.023  51.776 -17.459  1.00  1.59           H  
ATOM   8786  N   SER A 567     -49.521  55.732 -17.421  1.00  1.36           N  
ATOM   8787  CA  SER A 567     -48.726  56.690 -18.164  1.00  1.36           C  
ATOM   8788  C   SER A 567     -47.317  56.753 -17.587  1.00  1.36           C  
ATOM   8789  O   SER A 567     -46.337  56.727 -18.335  1.00  1.36           O  
ATOM   8790  CB  SER A 567     -49.367  58.065 -18.123  1.00  1.36           C  
ATOM   8791  OG  SER A 567     -50.597  58.075 -18.805  1.00  1.36           O  
ATOM   8792  H   SER A 567     -50.296  56.034 -16.851  1.00  1.36           H  
ATOM   8793  HA  SER A 567     -48.658  56.362 -19.201  1.00  1.36           H  
ATOM   8794 1HB  SER A 567     -49.518  58.362 -17.085  1.00  1.36           H  
ATOM   8795 2HB  SER A 567     -48.691  58.789 -18.574  1.00  1.36           H  
ATOM   8796  HG  SER A 567     -50.910  58.984 -18.773  1.00  1.36           H  
ATOM   8797  N   ASP A 568     -47.193  56.798 -16.252  1.00  1.17           N  
ATOM   8798  CA  ASP A 568     -45.855  56.887 -15.670  1.00  1.17           C  
ATOM   8799  C   ASP A 568     -45.077  55.600 -15.853  1.00  1.17           C  
ATOM   8800  O   ASP A 568     -43.874  55.623 -16.137  1.00  1.17           O  
ATOM   8801  CB  ASP A 568     -45.911  57.257 -14.197  1.00  1.17           C  
ATOM   8802  CG  ASP A 568     -46.277  58.761 -13.890  1.00  1.17           C  
ATOM   8803  OD1 ASP A 568     -46.242  59.615 -14.787  1.00  1.17           O  
ATOM   8804  OD2 ASP A 568     -46.570  59.038 -12.723  1.00  1.17           O  
ATOM   8805  H   ASP A 568     -48.017  56.788 -15.641  1.00  1.17           H  
ATOM   8806  HA  ASP A 568     -45.310  57.663 -16.180  1.00  1.17           H  
ATOM   8807 1HB  ASP A 568     -46.670  56.630 -13.727  1.00  1.17           H  
ATOM   8808 2HB  ASP A 568     -44.962  57.008 -13.734  1.00  1.17           H  
ATOM   8809  N   LYS A 569     -45.773  54.475 -15.743  1.00  1.02           N  
ATOM   8810  CA  LYS A 569     -45.155  53.181 -15.910  1.00  1.02           C  
ATOM   8811  C   LYS A 569     -44.521  53.111 -17.280  1.00  1.02           C  
ATOM   8812  O   LYS A 569     -43.334  52.803 -17.409  1.00  1.02           O  
ATOM   8813  CB  LYS A 569     -46.208  52.086 -15.766  1.00  1.02           C  
ATOM   8814  CG  LYS A 569     -45.714  50.664 -15.886  1.00  1.02           C  
ATOM   8815  CD  LYS A 569     -46.870  49.700 -15.896  1.00  1.02           C  
ATOM   8816  CE  LYS A 569     -47.666  49.857 -17.187  1.00  1.02           C  
ATOM   8817  NZ  LYS A 569     -48.817  48.904 -17.265  1.00  1.02           N  
ATOM   8818  H   LYS A 569     -46.762  54.514 -15.509  1.00  1.02           H  
ATOM   8819  HA  LYS A 569     -44.380  53.056 -15.165  1.00  1.02           H  
ATOM   8820 1HB  LYS A 569     -46.697  52.188 -14.794  1.00  1.02           H  
ATOM   8821 2HB  LYS A 569     -46.977  52.231 -16.522  1.00  1.02           H  
ATOM   8822 1HG  LYS A 569     -45.130  50.559 -16.787  1.00  1.02           H  
ATOM   8823 2HG  LYS A 569     -45.111  50.419 -15.032  1.00  1.02           H  
ATOM   8824 1HD  LYS A 569     -46.500  48.679 -15.817  1.00  1.02           H  
ATOM   8825 2HD  LYS A 569     -47.528  49.904 -15.048  1.00  1.02           H  
ATOM   8826 1HE  LYS A 569     -48.055  50.872 -17.232  1.00  1.02           H  
ATOM   8827 2HE  LYS A 569     -47.012  49.697 -18.043  1.00  1.02           H  
ATOM   8828 1HZ  LYS A 569     -49.354  49.091 -18.113  1.00  1.02           H  
ATOM   8829 2HZ  LYS A 569     -48.513  47.955 -17.250  1.00  1.02           H  
ATOM   8830 3HZ  LYS A 569     -49.465  49.080 -16.487  1.00  1.02           H  
ATOM   8831  N   ASN A 570     -45.299  53.450 -18.310  1.00  0.91           N  
ATOM   8832  CA  ASN A 570     -44.796  53.386 -19.665  1.00  0.91           C  
ATOM   8833  C   ASN A 570     -43.673  54.381 -19.920  1.00  0.91           C  
ATOM   8834  O   ASN A 570     -42.672  54.016 -20.530  1.00  0.91           O  
ATOM   8835  CB  ASN A 570     -45.930  53.601 -20.640  1.00  0.91           C  
ATOM   8836  CG  ASN A 570     -46.851  52.415 -20.712  1.00  0.91           C  
ATOM   8837  OD1 ASN A 570     -46.483  51.287 -20.347  1.00  0.91           O  
ATOM   8838  ND2 ASN A 570     -48.050  52.644 -21.178  1.00  0.91           N  
ATOM   8839  H   ASN A 570     -46.272  53.728 -18.159  1.00  0.91           H  
ATOM   8840  HA  ASN A 570     -44.386  52.390 -19.828  1.00  0.91           H  
ATOM   8841 1HB  ASN A 570     -46.506  54.480 -20.331  1.00  0.91           H  
ATOM   8842 2HB  ASN A 570     -45.526  53.802 -21.633  1.00  0.91           H  
ATOM   8843 1HD2 ASN A 570     -48.711  51.897 -21.249  1.00  0.91           H  
ATOM   8844 2HD2 ASN A 570     -48.308  53.568 -21.453  1.00  0.91           H  
ATOM   8845  N   LYS A 571     -43.769  55.608 -19.388  1.00  0.82           N  
ATOM   8846  CA  LYS A 571     -42.696  56.573 -19.625  1.00  0.82           C  
ATOM   8847  C   LYS A 571     -41.362  56.078 -19.073  1.00  0.82           C  
ATOM   8848  O   LYS A 571     -40.324  56.210 -19.734  1.00  0.82           O  
ATOM   8849  CB  LYS A 571     -43.053  57.936 -19.019  1.00  0.82           C  
ATOM   8850  CG  LYS A 571     -44.119  58.747 -19.779  1.00  0.82           C  
ATOM   8851  CD  LYS A 571     -44.302  60.126 -19.135  1.00  0.82           C  
ATOM   8852  CE  LYS A 571     -44.929  59.931 -17.770  1.00  0.82           C  
ATOM   8853  NZ  LYS A 571     -45.292  61.167 -17.059  1.00  0.82           N  
ATOM   8854  H   LYS A 571     -44.602  55.890 -18.867  1.00  0.82           H  
ATOM   8855  HA  LYS A 571     -42.583  56.697 -20.701  1.00  0.82           H  
ATOM   8856 1HB  LYS A 571     -43.426  57.782 -18.004  1.00  0.82           H  
ATOM   8857 2HB  LYS A 571     -42.180  58.542 -18.948  1.00  0.82           H  
ATOM   8858 1HG  LYS A 571     -43.801  58.878 -20.812  1.00  0.82           H  
ATOM   8859 2HG  LYS A 571     -45.062  58.218 -19.776  1.00  0.82           H  
ATOM   8860 1HD  LYS A 571     -43.337  60.621 -19.028  1.00  0.82           H  
ATOM   8861 2HD  LYS A 571     -44.954  60.743 -19.752  1.00  0.82           H  
ATOM   8862 1HE  LYS A 571     -45.827  59.332 -17.892  1.00  0.82           H  
ATOM   8863 2HE  LYS A 571     -44.218  59.384 -17.156  1.00  0.82           H  
ATOM   8864 1HZ  LYS A 571     -45.698  60.844 -16.150  1.00  0.82           H  
ATOM   8865 2HZ  LYS A 571     -44.479  61.736 -16.895  1.00  0.82           H  
ATOM   8866 3HZ  LYS A 571     -45.973  61.689 -17.580  1.00  0.82           H  
ATOM   8867  N   ILE A 572     -41.381  55.447 -17.899  1.00  0.76           N  
ATOM   8868  CA  ILE A 572     -40.131  54.957 -17.349  1.00  0.76           C  
ATOM   8869  C   ILE A 572     -39.655  53.710 -18.062  1.00  0.76           C  
ATOM   8870  O   ILE A 572     -38.460  53.581 -18.340  1.00  0.76           O  
ATOM   8871  CB  ILE A 572     -40.191  54.695 -15.845  1.00  0.76           C  
ATOM   8872  CG1 ILE A 572     -40.480  55.982 -15.109  1.00  0.76           C  
ATOM   8873  CG2 ILE A 572     -38.842  54.084 -15.400  1.00  0.76           C  
ATOM   8874  CD1 ILE A 572     -39.475  57.056 -15.391  1.00  0.76           C  
ATOM   8875  H   ILE A 572     -42.257  55.346 -17.379  1.00  0.76           H  
ATOM   8876  HA  ILE A 572     -39.376  55.727 -17.502  1.00  0.76           H  
ATOM   8877  HB  ILE A 572     -41.011  54.007 -15.623  1.00  0.76           H  
ATOM   8878 1HG1 ILE A 572     -41.474  56.341 -15.387  1.00  0.76           H  
ATOM   8879 2HG1 ILE A 572     -40.465  55.785 -14.043  1.00  0.76           H  
ATOM   8880 1HG2 ILE A 572     -38.835  53.893 -14.333  1.00  0.76           H  
ATOM   8881 2HG2 ILE A 572     -38.687  53.151 -15.935  1.00  0.76           H  
ATOM   8882 3HG2 ILE A 572     -38.044  54.777 -15.640  1.00  0.76           H  
ATOM   8883 1HD1 ILE A 572     -39.727  57.956 -14.831  1.00  0.76           H  
ATOM   8884 2HD1 ILE A 572     -38.495  56.721 -15.109  1.00  0.76           H  
ATOM   8885 3HD1 ILE A 572     -39.482  57.273 -16.445  1.00  0.76           H  
ATOM   8886  N   LEU A 573     -40.554  52.778 -18.368  1.00  0.72           N  
ATOM   8887  CA  LEU A 573     -40.101  51.572 -19.038  1.00  0.72           C  
ATOM   8888  C   LEU A 573     -39.520  51.909 -20.408  1.00  0.72           C  
ATOM   8889  O   LEU A 573     -38.474  51.377 -20.789  1.00  0.72           O  
ATOM   8890  CB  LEU A 573     -41.260  50.592 -19.192  1.00  0.72           C  
ATOM   8891  CG  LEU A 573     -41.777  50.005 -17.873  1.00  0.72           C  
ATOM   8892  CD1 LEU A 573     -43.012  49.175 -18.132  1.00  0.72           C  
ATOM   8893  CD2 LEU A 573     -40.695  49.204 -17.211  1.00  0.72           C  
ATOM   8894  H   LEU A 573     -41.541  52.898 -18.131  1.00  0.72           H  
ATOM   8895  HA  LEU A 573     -39.323  51.110 -18.431  1.00  0.72           H  
ATOM   8896 1HB  LEU A 573     -42.090  51.117 -19.669  1.00  0.72           H  
ATOM   8897 2HB  LEU A 573     -40.948  49.776 -19.839  1.00  0.72           H  
ATOM   8898  HG  LEU A 573     -42.050  50.804 -17.227  1.00  0.72           H  
ATOM   8899 1HD1 LEU A 573     -43.389  48.780 -17.187  1.00  0.72           H  
ATOM   8900 2HD1 LEU A 573     -43.774  49.802 -18.599  1.00  0.72           H  
ATOM   8901 3HD1 LEU A 573     -42.763  48.350 -18.795  1.00  0.72           H  
ATOM   8902 1HD2 LEU A 573     -41.057  48.806 -16.263  1.00  0.72           H  
ATOM   8903 2HD2 LEU A 573     -40.413  48.383 -17.860  1.00  0.72           H  
ATOM   8904 3HD2 LEU A 573     -39.841  49.848 -17.033  1.00  0.72           H  
ATOM   8905  N   ASP A 574     -40.154  52.844 -21.134  1.00  0.69           N  
ATOM   8906  CA  ASP A 574     -39.632  53.234 -22.435  1.00  0.69           C  
ATOM   8907  C   ASP A 574     -38.261  53.870 -22.293  1.00  0.69           C  
ATOM   8908  O   ASP A 574     -37.358  53.580 -23.083  1.00  0.69           O  
ATOM   8909  CB  ASP A 574     -40.562  54.223 -23.160  1.00  0.69           C  
ATOM   8910  CG  ASP A 574     -41.859  53.603 -23.731  1.00  0.69           C  
ATOM   8911  OD1 ASP A 574     -41.957  52.396 -23.793  1.00  0.69           O  
ATOM   8912  OD2 ASP A 574     -42.720  54.354 -24.142  1.00  0.69           O  
ATOM   8913  H   ASP A 574     -41.015  53.270 -20.794  1.00  0.69           H  
ATOM   8914  HA  ASP A 574     -39.535  52.340 -23.049  1.00  0.69           H  
ATOM   8915 1HB  ASP A 574     -40.849  55.010 -22.453  1.00  0.69           H  
ATOM   8916 2HB  ASP A 574     -40.018  54.703 -23.971  1.00  0.69           H  
ATOM   8917  N   LYS A 575     -38.068  54.686 -21.249  1.00  0.67           N  
ATOM   8918  CA  LYS A 575     -36.782  55.334 -21.076  1.00  0.67           C  
ATOM   8919  C   LYS A 575     -35.730  54.292 -20.734  1.00  0.67           C  
ATOM   8920  O   LYS A 575     -34.625  54.314 -21.270  1.00  0.67           O  
ATOM   8921  CB  LYS A 575     -36.843  56.384 -19.973  1.00  0.67           C  
ATOM   8922  CG  LYS A 575     -35.603  57.253 -19.889  1.00  0.67           C  
ATOM   8923  CD  LYS A 575     -35.529  58.133 -21.126  1.00  0.67           C  
ATOM   8924  CE  LYS A 575     -34.446  59.183 -21.042  1.00  0.67           C  
ATOM   8925  NZ  LYS A 575     -34.375  59.969 -22.311  1.00  0.67           N  
ATOM   8926  H   LYS A 575     -38.833  54.914 -20.610  1.00  0.67           H  
ATOM   8927  HA  LYS A 575     -36.498  55.814 -22.013  1.00  0.67           H  
ATOM   8928 1HB  LYS A 575     -37.707  57.022 -20.137  1.00  0.67           H  
ATOM   8929 2HB  LYS A 575     -36.984  55.892 -19.006  1.00  0.67           H  
ATOM   8930 1HG  LYS A 575     -35.594  57.850 -18.984  1.00  0.67           H  
ATOM   8931 2HG  LYS A 575     -34.740  56.617 -19.889  1.00  0.67           H  
ATOM   8932 1HD  LYS A 575     -35.317  57.505 -22.000  1.00  0.67           H  
ATOM   8933 2HD  LYS A 575     -36.488  58.625 -21.284  1.00  0.67           H  
ATOM   8934 1HE  LYS A 575     -34.660  59.860 -20.214  1.00  0.67           H  
ATOM   8935 2HE  LYS A 575     -33.481  58.707 -20.868  1.00  0.67           H  
ATOM   8936 1HZ  LYS A 575     -33.642  60.673 -22.223  1.00  0.67           H  
ATOM   8937 2HZ  LYS A 575     -34.160  59.327 -23.092  1.00  0.67           H  
ATOM   8938 3HZ  LYS A 575     -35.246  60.425 -22.487  1.00  0.67           H  
ATOM   8939  N   CYS A 576     -36.083  53.331 -19.888  1.00  0.66           N  
ATOM   8940  CA  CYS A 576     -35.122  52.318 -19.501  1.00  0.66           C  
ATOM   8941  C   CYS A 576     -34.687  51.522 -20.720  1.00  0.66           C  
ATOM   8942  O   CYS A 576     -33.497  51.240 -20.892  1.00  0.66           O  
ATOM   8943  CB  CYS A 576     -35.741  51.376 -18.488  1.00  0.66           C  
ATOM   8944  SG  CYS A 576     -36.048  52.143 -16.899  1.00  0.66           S  
ATOM   8945  H   CYS A 576     -37.016  53.330 -19.475  1.00  0.66           H  
ATOM   8946  HA  CYS A 576     -34.255  52.806 -19.059  1.00  0.66           H  
ATOM   8947 1HB  CYS A 576     -36.687  50.989 -18.869  1.00  0.66           H  
ATOM   8948 2HB  CYS A 576     -35.075  50.524 -18.329  1.00  0.66           H  
ATOM   8949  HG  CYS A 576     -37.068  52.925 -17.349  1.00  0.66           H  
ATOM   8950  N   ASN A 577     -35.644  51.206 -21.600  1.00  0.65           N  
ATOM   8951  CA  ASN A 577     -35.340  50.472 -22.815  1.00  0.65           C  
ATOM   8952  C   ASN A 577     -34.469  51.313 -23.749  1.00  0.65           C  
ATOM   8953  O   ASN A 577     -33.568  50.783 -24.414  1.00  0.65           O  
ATOM   8954  CB  ASN A 577     -36.624  50.034 -23.489  1.00  0.65           C  
ATOM   8955  CG  ASN A 577     -37.309  48.900 -22.750  1.00  0.65           C  
ATOM   8956  OD1 ASN A 577     -36.689  48.132 -21.993  1.00  0.65           O  
ATOM   8957  ND2 ASN A 577     -38.595  48.787 -22.956  1.00  0.65           N  
ATOM   8958  H   ASN A 577     -36.614  51.461 -21.402  1.00  0.65           H  
ATOM   8959  HA  ASN A 577     -34.772  49.583 -22.549  1.00  0.65           H  
ATOM   8960 1HB  ASN A 577     -37.308  50.884 -23.539  1.00  0.65           H  
ATOM   8961 2HB  ASN A 577     -36.414  49.721 -24.511  1.00  0.65           H  
ATOM   8962 1HD2 ASN A 577     -39.117  48.071 -22.501  1.00  0.65           H  
ATOM   8963 2HD2 ASN A 577     -39.060  49.429 -23.566  1.00  0.65           H  
ATOM   8964  N   GLU A 578     -34.698  52.635 -23.779  1.00  0.65           N  
ATOM   8965  CA  GLU A 578     -33.872  53.511 -24.602  1.00  0.65           C  
ATOM   8966  C   GLU A 578     -32.426  53.428 -24.128  1.00  0.65           C  
ATOM   8967  O   GLU A 578     -31.506  53.302 -24.943  1.00  0.65           O  
ATOM   8968  CB  GLU A 578     -34.339  54.973 -24.536  1.00  0.65           C  
ATOM   8969  CG  GLU A 578     -33.559  55.929 -25.459  1.00  0.65           C  
ATOM   8970  CD  GLU A 578     -34.016  57.376 -25.344  1.00  0.65           C  
ATOM   8971  OE1 GLU A 578     -33.863  57.933 -24.272  1.00  0.65           O  
ATOM   8972  OE2 GLU A 578     -34.504  57.918 -26.304  1.00  0.65           O  
ATOM   8973  H   GLU A 578     -35.473  53.031 -23.245  1.00  0.65           H  
ATOM   8974  HA  GLU A 578     -33.921  53.172 -25.635  1.00  0.65           H  
ATOM   8975 1HB  GLU A 578     -35.400  55.028 -24.782  1.00  0.65           H  
ATOM   8976 2HB  GLU A 578     -34.224  55.343 -23.522  1.00  0.65           H  
ATOM   8977 1HG  GLU A 578     -32.504  55.876 -25.188  1.00  0.65           H  
ATOM   8978 2HG  GLU A 578     -33.658  55.591 -26.492  1.00  0.65           H  
ATOM   8979  N   LEU A 579     -32.229  53.451 -22.805  1.00  0.66           N  
ATOM   8980  CA  LEU A 579     -30.887  53.387 -22.245  1.00  0.66           C  
ATOM   8981  C   LEU A 579     -30.241  52.050 -22.564  1.00  0.66           C  
ATOM   8982  O   LEU A 579     -29.070  52.005 -22.947  1.00  0.66           O  
ATOM   8983  CB  LEU A 579     -30.904  53.581 -20.729  1.00  0.66           C  
ATOM   8984  CG  LEU A 579     -30.781  55.013 -20.231  1.00  0.66           C  
ATOM   8985  CD1 LEU A 579     -29.698  55.702 -20.967  1.00  0.66           C  
ATOM   8986  CD2 LEU A 579     -32.074  55.716 -20.415  1.00  0.66           C  
ATOM   8987  H   LEU A 579     -33.040  53.563 -22.191  1.00  0.66           H  
ATOM   8988  HA  LEU A 579     -30.289  54.173 -22.693  1.00  0.66           H  
ATOM   8989 1HB  LEU A 579     -31.841  53.181 -20.343  1.00  0.66           H  
ATOM   8990 2HB  LEU A 579     -30.084  53.004 -20.295  1.00  0.66           H  
ATOM   8991  HG  LEU A 579     -30.516  55.007 -19.175  1.00  0.66           H  
ATOM   8992 1HD1 LEU A 579     -29.622  56.719 -20.583  1.00  0.66           H  
ATOM   8993 2HD1 LEU A 579     -28.769  55.168 -20.814  1.00  0.66           H  
ATOM   8994 3HD1 LEU A 579     -29.931  55.728 -22.029  1.00  0.66           H  
ATOM   8995 1HD2 LEU A 579     -31.997  56.738 -20.052  1.00  0.66           H  
ATOM   8996 2HD2 LEU A 579     -32.347  55.725 -21.473  1.00  0.66           H  
ATOM   8997 3HD2 LEU A 579     -32.825  55.186 -19.857  1.00  0.66           H  
ATOM   8998  N   LEU A 580     -30.996  50.961 -22.437  1.00  0.67           N  
ATOM   8999  CA  LEU A 580     -30.449  49.647 -22.736  1.00  0.67           C  
ATOM   9000  C   LEU A 580     -30.049  49.562 -24.210  1.00  0.67           C  
ATOM   9001  O   LEU A 580     -28.991  49.027 -24.546  1.00  0.67           O  
ATOM   9002  CB  LEU A 580     -31.461  48.572 -22.336  1.00  0.67           C  
ATOM   9003  CG  LEU A 580     -31.675  48.450 -20.795  1.00  0.67           C  
ATOM   9004  CD1 LEU A 580     -32.855  47.542 -20.487  1.00  0.67           C  
ATOM   9005  CD2 LEU A 580     -30.393  47.912 -20.145  1.00  0.67           C  
ATOM   9006  H   LEU A 580     -31.958  51.051 -22.102  1.00  0.67           H  
ATOM   9007  HA  LEU A 580     -29.558  49.499 -22.138  1.00  0.67           H  
ATOM   9008 1HB  LEU A 580     -32.420  48.811 -22.795  1.00  0.67           H  
ATOM   9009 2HB  LEU A 580     -31.125  47.608 -22.714  1.00  0.67           H  
ATOM   9010  HG  LEU A 580     -31.895  49.425 -20.395  1.00  0.67           H  
ATOM   9011 1HD1 LEU A 580     -32.995  47.486 -19.404  1.00  0.67           H  
ATOM   9012 2HD1 LEU A 580     -33.756  47.953 -20.946  1.00  0.67           H  
ATOM   9013 3HD1 LEU A 580     -32.664  46.548 -20.882  1.00  0.67           H  
ATOM   9014 1HD2 LEU A 580     -30.529  47.835 -19.067  1.00  0.67           H  
ATOM   9015 2HD2 LEU A 580     -30.168  46.927 -20.549  1.00  0.67           H  
ATOM   9016 3HD2 LEU A 580     -29.570  48.583 -20.357  1.00  0.67           H  
ATOM   9017  N   SER A 581     -30.865  50.145 -25.096  1.00  0.69           N  
ATOM   9018  CA  SER A 581     -30.549  50.145 -26.519  1.00  0.69           C  
ATOM   9019  C   SER A 581     -29.285  50.968 -26.773  1.00  0.69           C  
ATOM   9020  O   SER A 581     -28.404  50.554 -27.538  1.00  0.69           O  
ATOM   9021  CB  SER A 581     -31.710  50.718 -27.305  1.00  0.69           C  
ATOM   9022  OG  SER A 581     -32.847  49.902 -27.188  1.00  0.69           O  
ATOM   9023  H   SER A 581     -31.739  50.567 -24.783  1.00  0.69           H  
ATOM   9024  HA  SER A 581     -30.368  49.118 -26.838  1.00  0.69           H  
ATOM   9025 1HB  SER A 581     -31.941  51.717 -26.940  1.00  0.69           H  
ATOM   9026 2HB  SER A 581     -31.430  50.809 -28.352  1.00  0.69           H  
ATOM   9027  HG  SER A 581     -33.129  49.988 -26.253  1.00  0.69           H  
ATOM   9028  N   TRP A 582     -29.173  52.115 -26.089  1.00  0.71           N  
ATOM   9029  CA  TRP A 582     -28.016  52.984 -26.219  1.00  0.71           C  
ATOM   9030  C   TRP A 582     -26.774  52.215 -25.804  1.00  0.71           C  
ATOM   9031  O   TRP A 582     -25.792  52.217 -26.537  1.00  0.71           O  
ATOM   9032  CB  TRP A 582     -28.183  54.263 -25.383  1.00  0.71           C  
ATOM   9033  CG  TRP A 582     -27.027  55.241 -25.470  1.00  0.71           C  
ATOM   9034  CD1 TRP A 582     -26.837  56.229 -26.398  1.00  0.71           C  
ATOM   9035  CD2 TRP A 582     -25.908  55.319 -24.573  1.00  0.71           C  
ATOM   9036  NE1 TRP A 582     -25.667  56.907 -26.136  1.00  0.71           N  
ATOM   9037  CE2 TRP A 582     -25.086  56.361 -25.021  1.00  0.71           C  
ATOM   9038  CE3 TRP A 582     -25.544  54.610 -23.453  1.00  0.71           C  
ATOM   9039  CZ2 TRP A 582     -23.910  56.696 -24.366  1.00  0.71           C  
ATOM   9040  CZ3 TRP A 582     -24.391  54.941 -22.810  1.00  0.71           C  
ATOM   9041  CH2 TRP A 582     -23.582  55.954 -23.239  1.00  0.71           C  
ATOM   9042  H   TRP A 582     -29.939  52.408 -25.481  1.00  0.71           H  
ATOM   9043  HA  TRP A 582     -27.911  53.270 -27.267  1.00  0.71           H  
ATOM   9044 1HB  TRP A 582     -29.097  54.773 -25.684  1.00  0.71           H  
ATOM   9045 2HB  TRP A 582     -28.303  53.990 -24.339  1.00  0.71           H  
ATOM   9046  HD1 TRP A 582     -27.510  56.445 -27.225  1.00  0.71           H  
ATOM   9047  HE1 TRP A 582     -25.295  57.677 -26.675  1.00  0.71           H  
ATOM   9048  HE3 TRP A 582     -26.171  53.803 -23.090  1.00  0.71           H  
ATOM   9049  HZ2 TRP A 582     -23.262  57.505 -24.707  1.00  0.71           H  
ATOM   9050  HZ3 TRP A 582     -24.153  54.372 -21.956  1.00  0.71           H  
ATOM   9051  HH2 TRP A 582     -22.667  56.180 -22.686  1.00  0.71           H  
ATOM   9052  N   LEU A 583     -26.850  51.509 -24.673  1.00  0.75           N  
ATOM   9053  CA  LEU A 583     -25.738  50.711 -24.173  1.00  0.75           C  
ATOM   9054  C   LEU A 583     -25.293  49.630 -25.139  1.00  0.75           C  
ATOM   9055  O   LEU A 583     -24.088  49.422 -25.302  1.00  0.75           O  
ATOM   9056  CB  LEU A 583     -26.162  50.072 -22.849  1.00  0.75           C  
ATOM   9057  CG  LEU A 583     -26.180  50.973 -21.628  1.00  0.75           C  
ATOM   9058  CD1 LEU A 583     -26.947  50.323 -20.539  1.00  0.75           C  
ATOM   9059  CD2 LEU A 583     -24.734  51.115 -21.199  1.00  0.75           C  
ATOM   9060  H   LEU A 583     -27.708  51.553 -24.125  1.00  0.75           H  
ATOM   9061  HA  LEU A 583     -24.900  51.379 -23.993  1.00  0.75           H  
ATOM   9062 1HB  LEU A 583     -27.157  49.677 -22.968  1.00  0.75           H  
ATOM   9063 2HB  LEU A 583     -25.490  49.238 -22.638  1.00  0.75           H  
ATOM   9064  HG  LEU A 583     -26.623  51.939 -21.846  1.00  0.75           H  
ATOM   9065 1HD1 LEU A 583     -26.922  50.902 -19.662  1.00  0.75           H  
ATOM   9066 2HD1 LEU A 583     -27.961  50.201 -20.843  1.00  0.75           H  
ATOM   9067 3HD1 LEU A 583     -26.525  49.396 -20.349  1.00  0.75           H  
ATOM   9068 1HD2 LEU A 583     -24.644  51.701 -20.315  1.00  0.75           H  
ATOM   9069 2HD2 LEU A 583     -24.335  50.123 -20.993  1.00  0.75           H  
ATOM   9070 3HD2 LEU A 583     -24.181  51.574 -22.002  1.00  0.75           H  
ATOM   9071  N   GLU A 584     -26.228  48.926 -25.778  1.00  0.80           N  
ATOM   9072  CA  GLU A 584     -25.834  47.911 -26.750  1.00  0.80           C  
ATOM   9073  C   GLU A 584     -25.136  48.532 -27.968  1.00  0.80           C  
ATOM   9074  O   GLU A 584     -24.194  47.955 -28.524  1.00  0.80           O  
ATOM   9075  CB  GLU A 584     -27.027  47.054 -27.210  1.00  0.80           C  
ATOM   9076  CG  GLU A 584     -27.582  46.087 -26.144  1.00  0.80           C  
ATOM   9077  CD  GLU A 584     -28.714  45.186 -26.660  1.00  0.80           C  
ATOM   9078  OE1 GLU A 584     -29.145  45.364 -27.778  1.00  0.80           O  
ATOM   9079  OE2 GLU A 584     -29.128  44.315 -25.926  1.00  0.80           O  
ATOM   9080  H   GLU A 584     -27.219  49.099 -25.581  1.00  0.80           H  
ATOM   9081  HA  GLU A 584     -25.117  47.247 -26.264  1.00  0.80           H  
ATOM   9082 1HB  GLU A 584     -27.845  47.719 -27.505  1.00  0.80           H  
ATOM   9083 2HB  GLU A 584     -26.745  46.473 -28.084  1.00  0.80           H  
ATOM   9084 1HG  GLU A 584     -26.767  45.458 -25.789  1.00  0.80           H  
ATOM   9085 2HG  GLU A 584     -27.946  46.672 -25.301  1.00  0.80           H  
ATOM   9086  N   ALA A 585     -25.613  49.712 -28.389  1.00  0.84           N  
ATOM   9087  CA  ALA A 585     -25.079  50.422 -29.552  1.00  0.84           C  
ATOM   9088  C   ALA A 585     -23.792  51.218 -29.280  1.00  0.84           C  
ATOM   9089  O   ALA A 585     -22.970  51.407 -30.178  1.00  0.84           O  
ATOM   9090  CB  ALA A 585     -26.139  51.376 -30.070  1.00  0.84           C  
ATOM   9091  H   ALA A 585     -26.414  50.121 -27.900  1.00  0.84           H  
ATOM   9092  HA  ALA A 585     -24.857  49.681 -30.318  1.00  0.84           H  
ATOM   9093 1HB  ALA A 585     -25.773  51.881 -30.959  1.00  0.84           H  
ATOM   9094 2HB  ALA A 585     -27.044  50.818 -30.307  1.00  0.84           H  
ATOM   9095 3HB  ALA A 585     -26.361  52.108 -29.295  1.00  0.84           H  
ATOM   9096  N   ASN A 586     -23.611  51.676 -28.045  1.00  0.88           N  
ATOM   9097  CA  ASN A 586     -22.514  52.563 -27.660  1.00  0.88           C  
ATOM   9098  C   ASN A 586     -21.673  51.995 -26.521  1.00  0.88           C  
ATOM   9099  O   ASN A 586     -21.342  52.679 -25.550  1.00  0.88           O  
ATOM   9100  CB  ASN A 586     -23.072  53.929 -27.312  1.00  0.88           C  
ATOM   9101  CG  ASN A 586     -23.666  54.637 -28.494  1.00  0.88           C  
ATOM   9102  OD1 ASN A 586     -22.951  55.268 -29.282  1.00  0.88           O  
ATOM   9103  ND2 ASN A 586     -24.951  54.519 -28.656  1.00  0.88           N  
ATOM   9104  H   ASN A 586     -24.319  51.472 -27.345  1.00  0.88           H  
ATOM   9105  HA  ASN A 586     -21.851  52.676 -28.516  1.00  0.88           H  
ATOM   9106 1HB  ASN A 586     -23.832  53.830 -26.537  1.00  0.88           H  
ATOM   9107 2HB  ASN A 586     -22.285  54.546 -26.912  1.00  0.88           H  
ATOM   9108 1HD2 ASN A 586     -25.401  54.959 -29.432  1.00  0.88           H  
ATOM   9109 2HD2 ASN A 586     -25.479  53.954 -28.008  1.00  0.88           H  
ATOM   9110  N   GLN A 587     -21.271  50.742 -26.681  1.00  0.90           N  
ATOM   9111  CA  GLN A 587     -20.496  50.005 -25.685  1.00  0.90           C  
ATOM   9112  C   GLN A 587     -19.123  50.620 -25.426  1.00  0.90           C  
ATOM   9113  O   GLN A 587     -18.510  50.377 -24.390  1.00  0.90           O  
ATOM   9114  CB  GLN A 587     -20.292  48.564 -26.154  1.00  0.90           C  
ATOM   9115  CG  GLN A 587     -21.564  47.758 -26.210  1.00  0.90           C  
ATOM   9116  CD  GLN A 587     -21.362  46.324 -26.660  1.00  0.90           C  
ATOM   9117  OE1 GLN A 587     -20.434  45.633 -26.213  1.00  0.90           O  
ATOM   9118  NE2 GLN A 587     -22.229  45.868 -27.558  1.00  0.90           N  
ATOM   9119  H   GLN A 587     -21.575  50.257 -27.517  1.00  0.90           H  
ATOM   9120  HA  GLN A 587     -21.057  50.009 -24.751  1.00  0.90           H  
ATOM   9121 1HB  GLN A 587     -19.860  48.571 -27.154  1.00  0.90           H  
ATOM   9122 2HB  GLN A 587     -19.585  48.061 -25.499  1.00  0.90           H  
ATOM   9123 1HG  GLN A 587     -22.036  47.749 -25.239  1.00  0.90           H  
ATOM   9124 2HG  GLN A 587     -22.227  48.243 -26.925  1.00  0.90           H  
ATOM   9125 1HE2 GLN A 587     -22.155  44.934 -27.905  1.00  0.90           H  
ATOM   9126 2HE2 GLN A 587     -22.968  46.494 -27.905  1.00  0.90           H  
ATOM   9127  N   LEU A 588     -18.641  51.400 -26.390  1.00  0.88           N  
ATOM   9128  CA  LEU A 588     -17.338  52.041 -26.317  1.00  0.88           C  
ATOM   9129  C   LEU A 588     -17.430  53.509 -25.891  1.00  0.88           C  
ATOM   9130  O   LEU A 588     -16.468  54.263 -26.046  1.00  0.88           O  
ATOM   9131  CB  LEU A 588     -16.633  51.925 -27.668  1.00  0.88           C  
ATOM   9132  CG  LEU A 588     -16.386  50.484 -28.132  1.00  0.88           C  
ATOM   9133  CD1 LEU A 588     -15.711  50.500 -29.491  1.00  0.88           C  
ATOM   9134  CD2 LEU A 588     -15.543  49.764 -27.092  1.00  0.88           C  
ATOM   9135  H   LEU A 588     -19.209  51.553 -27.207  1.00  0.88           H  
ATOM   9136  HA  LEU A 588     -16.742  51.517 -25.573  1.00  0.88           H  
ATOM   9137 1HB  LEU A 588     -17.238  52.426 -28.421  1.00  0.88           H  
ATOM   9138 2HB  LEU A 588     -15.670  52.430 -27.604  1.00  0.88           H  
ATOM   9139  HG  LEU A 588     -17.339  49.966 -28.239  1.00  0.88           H  
ATOM   9140 1HD1 LEU A 588     -15.544  49.476 -29.827  1.00  0.88           H  
ATOM   9141 2HD1 LEU A 588     -16.348  51.017 -30.209  1.00  0.88           H  
ATOM   9142 3HD1 LEU A 588     -14.754  51.017 -29.416  1.00  0.88           H  
ATOM   9143 1HD2 LEU A 588     -15.371  48.736 -27.412  1.00  0.88           H  
ATOM   9144 2HD2 LEU A 588     -14.587  50.274 -26.981  1.00  0.88           H  
ATOM   9145 3HD2 LEU A 588     -16.068  49.762 -26.133  1.00  0.88           H  
ATOM   9146  N   ALA A 589     -18.591  53.917 -25.376  1.00  0.84           N  
ATOM   9147  CA  ALA A 589     -18.813  55.284 -24.901  1.00  0.84           C  
ATOM   9148  C   ALA A 589     -17.856  55.623 -23.761  1.00  0.84           C  
ATOM   9149  O   ALA A 589     -17.242  54.741 -23.157  1.00  0.84           O  
ATOM   9150  CB  ALA A 589     -20.247  55.471 -24.442  1.00  0.84           C  
ATOM   9151  H   ALA A 589     -19.373  53.266 -25.304  1.00  0.84           H  
ATOM   9152  HA  ALA A 589     -18.613  55.972 -25.723  1.00  0.84           H  
ATOM   9153 1HB  ALA A 589     -20.386  56.497 -24.117  1.00  0.84           H  
ATOM   9154 2HB  ALA A 589     -20.917  55.261 -25.257  1.00  0.84           H  
ATOM   9155 3HB  ALA A 589     -20.463  54.813 -23.632  1.00  0.84           H  
ATOM   9156  N   GLU A 590     -17.643  56.915 -23.533  1.00  0.79           N  
ATOM   9157  CA  GLU A 590     -16.743  57.348 -22.470  1.00  0.79           C  
ATOM   9158  C   GLU A 590     -17.425  57.323 -21.113  1.00  0.79           C  
ATOM   9159  O   GLU A 590     -18.653  57.308 -21.022  1.00  0.79           O  
ATOM   9160  CB  GLU A 590     -16.189  58.751 -22.745  1.00  0.79           C  
ATOM   9161  CG  GLU A 590     -15.327  58.850 -23.991  1.00  0.79           C  
ATOM   9162  CD  GLU A 590     -14.742  60.227 -24.204  1.00  0.79           C  
ATOM   9163  OE1 GLU A 590     -15.176  61.148 -23.552  1.00  0.79           O  
ATOM   9164  OE2 GLU A 590     -13.853  60.350 -25.016  1.00  0.79           O  
ATOM   9165  H   GLU A 590     -18.154  57.616 -24.080  1.00  0.79           H  
ATOM   9166  HA  GLU A 590     -15.907  56.654 -22.435  1.00  0.79           H  
ATOM   9167 1HB  GLU A 590     -17.022  59.450 -22.858  1.00  0.79           H  
ATOM   9168 2HB  GLU A 590     -15.596  59.084 -21.894  1.00  0.79           H  
ATOM   9169 1HG  GLU A 590     -14.518  58.127 -23.921  1.00  0.79           H  
ATOM   9170 2HG  GLU A 590     -15.941  58.583 -24.853  1.00  0.79           H  
ATOM   9171  N   LYS A 591     -16.620  57.317 -20.052  1.00  0.73           N  
ATOM   9172  CA  LYS A 591     -17.129  57.311 -18.686  1.00  0.73           C  
ATOM   9173  C   LYS A 591     -18.155  58.400 -18.462  1.00  0.73           C  
ATOM   9174  O   LYS A 591     -19.232  58.144 -17.917  1.00  0.73           O  
ATOM   9175  CB  LYS A 591     -15.991  57.508 -17.690  1.00  0.73           C  
ATOM   9176  CG  LYS A 591     -16.436  57.507 -16.239  1.00  0.73           C  
ATOM   9177  CD  LYS A 591     -15.264  57.710 -15.297  1.00  0.73           C  
ATOM   9178  CE  LYS A 591     -14.735  59.134 -15.297  1.00  0.73           C  
ATOM   9179  NZ  LYS A 591     -13.688  59.318 -14.239  1.00  0.73           N  
ATOM   9180  H   LYS A 591     -15.623  57.325 -20.200  1.00  0.73           H  
ATOM   9181  HA  LYS A 591     -17.606  56.351 -18.495  1.00  0.73           H  
ATOM   9182 1HB  LYS A 591     -15.252  56.710 -17.809  1.00  0.73           H  
ATOM   9183 2HB  LYS A 591     -15.490  58.457 -17.884  1.00  0.73           H  
ATOM   9184 1HG  LYS A 591     -17.166  58.301 -16.079  1.00  0.73           H  
ATOM   9185 2HG  LYS A 591     -16.901  56.552 -16.009  1.00  0.73           H  
ATOM   9186 1HD  LYS A 591     -15.523  57.407 -14.283  1.00  0.73           H  
ATOM   9187 2HD  LYS A 591     -14.447  57.094 -15.645  1.00  0.73           H  
ATOM   9188 1HE  LYS A 591     -14.294  59.345 -16.269  1.00  0.73           H  
ATOM   9189 2HE  LYS A 591     -15.553  59.835 -15.121  1.00  0.73           H  
ATOM   9190 1HZ  LYS A 591     -13.336  60.259 -14.264  1.00  0.73           H  
ATOM   9191 2HZ  LYS A 591     -14.082  59.127 -13.333  1.00  0.73           H  
ATOM   9192 3HZ  LYS A 591     -12.915  58.650 -14.403  1.00  0.73           H  
ATOM   9193  N   ASP A 592     -17.825  59.618 -18.894  1.00  0.68           N  
ATOM   9194  CA  ASP A 592     -18.726  60.736 -18.697  1.00  0.68           C  
ATOM   9195  C   ASP A 592     -20.041  60.509 -19.426  1.00  0.68           C  
ATOM   9196  O   ASP A 592     -21.096  60.838 -18.903  1.00  0.68           O  
ATOM   9197  CB  ASP A 592     -18.079  62.032 -19.176  1.00  0.68           C  
ATOM   9198  CG  ASP A 592     -16.934  62.497 -18.272  1.00  0.68           C  
ATOM   9199  OD1 ASP A 592     -16.805  61.987 -17.179  1.00  0.68           O  
ATOM   9200  OD2 ASP A 592     -16.192  63.349 -18.691  1.00  0.68           O  
ATOM   9201  H   ASP A 592     -16.938  59.762 -19.355  1.00  0.68           H  
ATOM   9202  HA  ASP A 592     -18.938  60.828 -17.632  1.00  0.68           H  
ATOM   9203 1HB  ASP A 592     -17.700  61.898 -20.190  1.00  0.68           H  
ATOM   9204 2HB  ASP A 592     -18.834  62.818 -19.211  1.00  0.68           H  
ATOM   9205  N   GLU A 593     -19.996  59.921 -20.620  1.00  0.64           N  
ATOM   9206  CA  GLU A 593     -21.227  59.681 -21.364  1.00  0.64           C  
ATOM   9207  C   GLU A 593     -22.099  58.654 -20.653  1.00  0.64           C  
ATOM   9208  O   GLU A 593     -23.319  58.811 -20.559  1.00  0.64           O  
ATOM   9209  CB  GLU A 593     -20.916  59.213 -22.783  1.00  0.64           C  
ATOM   9210  CG  GLU A 593     -20.311  60.278 -23.695  1.00  0.64           C  
ATOM   9211  CD  GLU A 593     -19.899  59.742 -25.054  1.00  0.64           C  
ATOM   9212  OE1 GLU A 593     -19.165  58.772 -25.109  1.00  0.64           O  
ATOM   9213  OE2 GLU A 593     -20.324  60.301 -26.037  1.00  0.64           O  
ATOM   9214  H   GLU A 593     -19.107  59.632 -21.005  1.00  0.64           H  
ATOM   9215  HA  GLU A 593     -21.781  60.617 -21.421  1.00  0.64           H  
ATOM   9216 1HB  GLU A 593     -20.216  58.388 -22.736  1.00  0.64           H  
ATOM   9217 2HB  GLU A 593     -21.824  58.844 -23.250  1.00  0.64           H  
ATOM   9218 1HG  GLU A 593     -21.038  61.077 -23.834  1.00  0.64           H  
ATOM   9219 2HG  GLU A 593     -19.437  60.701 -23.198  1.00  0.64           H  
ATOM   9220  N   PHE A 594     -21.475  57.621 -20.083  1.00  0.62           N  
ATOM   9221  CA  PHE A 594     -22.263  56.622 -19.375  1.00  0.62           C  
ATOM   9222  C   PHE A 594     -22.886  57.273 -18.142  1.00  0.62           C  
ATOM   9223  O   PHE A 594     -24.064  57.062 -17.836  1.00  0.62           O  
ATOM   9224  CB  PHE A 594     -21.396  55.447 -18.926  1.00  0.62           C  
ATOM   9225  CG  PHE A 594     -20.936  54.491 -19.988  1.00  0.62           C  
ATOM   9226  CD1 PHE A 594     -19.597  54.332 -20.253  1.00  0.62           C  
ATOM   9227  CD2 PHE A 594     -21.826  53.748 -20.697  1.00  0.62           C  
ATOM   9228  CE1 PHE A 594     -19.167  53.454 -21.205  1.00  0.62           C  
ATOM   9229  CE2 PHE A 594     -21.405  52.865 -21.680  1.00  0.62           C  
ATOM   9230  CZ  PHE A 594     -20.069  52.720 -21.930  1.00  0.62           C  
ATOM   9231  H   PHE A 594     -20.461  57.526 -20.182  1.00  0.62           H  
ATOM   9232  HA  PHE A 594     -23.059  56.265 -20.028  1.00  0.62           H  
ATOM   9233 1HB  PHE A 594     -20.505  55.855 -18.461  1.00  0.62           H  
ATOM   9234 2HB  PHE A 594     -21.928  54.875 -18.164  1.00  0.62           H  
ATOM   9235  HD1 PHE A 594     -18.874  54.908 -19.690  1.00  0.62           H  
ATOM   9236  HD2 PHE A 594     -22.869  53.863 -20.468  1.00  0.62           H  
ATOM   9237  HE1 PHE A 594     -18.102  53.341 -21.391  1.00  0.62           H  
ATOM   9238  HE2 PHE A 594     -22.115  52.283 -22.253  1.00  0.62           H  
ATOM   9239  HZ  PHE A 594     -19.722  52.026 -22.697  1.00  0.62           H  
ATOM   9240  N   ASP A 595     -22.110  58.137 -17.477  1.00  0.61           N  
ATOM   9241  CA  ASP A 595     -22.571  58.833 -16.287  1.00  0.61           C  
ATOM   9242  C   ASP A 595     -23.670  59.838 -16.628  1.00  0.61           C  
ATOM   9243  O   ASP A 595     -24.636  59.996 -15.879  1.00  0.61           O  
ATOM   9244  CB  ASP A 595     -21.402  59.533 -15.591  1.00  0.61           C  
ATOM   9245  CG  ASP A 595     -21.750  60.004 -14.183  1.00  0.61           C  
ATOM   9246  OD1 ASP A 595     -22.053  59.154 -13.352  1.00  0.61           O  
ATOM   9247  OD2 ASP A 595     -21.708  61.196 -13.926  1.00  0.61           O  
ATOM   9248  H   ASP A 595     -21.147  58.282 -17.783  1.00  0.61           H  
ATOM   9249  HA  ASP A 595     -22.982  58.096 -15.600  1.00  0.61           H  
ATOM   9250 1HB  ASP A 595     -20.542  58.859 -15.551  1.00  0.61           H  
ATOM   9251 2HB  ASP A 595     -21.101  60.399 -16.190  1.00  0.61           H  
ATOM   9252  N   HIS A 596     -23.561  60.499 -17.781  1.00  0.60           N  
ATOM   9253  CA  HIS A 596     -24.565  61.474 -18.169  1.00  0.60           C  
ATOM   9254  C   HIS A 596     -25.884  60.767 -18.410  1.00  0.60           C  
ATOM   9255  O   HIS A 596     -26.938  61.253 -17.993  1.00  0.60           O  
ATOM   9256  CB  HIS A 596     -24.140  62.233 -19.429  1.00  0.60           C  
ATOM   9257  CG  HIS A 596     -22.992  63.173 -19.204  1.00  0.60           C  
ATOM   9258  ND1 HIS A 596     -22.272  63.734 -20.238  1.00  0.60           N  
ATOM   9259  CD2 HIS A 596     -22.429  63.631 -18.061  1.00  0.60           C  
ATOM   9260  CE1 HIS A 596     -21.320  64.504 -19.741  1.00  0.60           C  
ATOM   9261  NE2 HIS A 596     -21.394  64.462 -18.422  1.00  0.60           N  
ATOM   9262  H   HIS A 596     -22.747  60.359 -18.369  1.00  0.60           H  
ATOM   9263  HA  HIS A 596     -24.708  62.195 -17.366  1.00  0.60           H  
ATOM   9264 1HB  HIS A 596     -23.847  61.515 -20.196  1.00  0.60           H  
ATOM   9265 2HB  HIS A 596     -24.984  62.800 -19.815  1.00  0.60           H  
ATOM   9266  HD1 HIS A 596     -22.426  63.583 -21.214  1.00  0.60           H  
ATOM   9267  HD2 HIS A 596     -22.651  63.455 -17.008  1.00  0.60           H  
ATOM   9268  HE1 HIS A 596     -20.640  65.040 -20.402  1.00  0.60           H  
ATOM   9269  N   LYS A 597     -25.818  59.582 -19.022  1.00  0.60           N  
ATOM   9270  CA  LYS A 597     -27.011  58.798 -19.288  1.00  0.60           C  
ATOM   9271  C   LYS A 597     -27.595  58.232 -17.999  1.00  0.60           C  
ATOM   9272  O   LYS A 597     -28.817  58.158 -17.833  1.00  0.60           O  
ATOM   9273  CB  LYS A 597     -26.688  57.701 -20.284  1.00  0.60           C  
ATOM   9274  CG  LYS A 597     -26.445  58.188 -21.697  1.00  0.60           C  
ATOM   9275  CD  LYS A 597     -27.679  58.877 -22.241  1.00  0.60           C  
ATOM   9276  CE  LYS A 597     -27.505  59.310 -23.668  1.00  0.60           C  
ATOM   9277  NZ  LYS A 597     -28.673  60.119 -24.128  1.00  0.60           N  
ATOM   9278  H   LYS A 597     -24.914  59.236 -19.353  1.00  0.60           H  
ATOM   9279  HA  LYS A 597     -27.761  59.454 -19.732  1.00  0.60           H  
ATOM   9280 1HB  LYS A 597     -25.760  57.227 -19.972  1.00  0.60           H  
ATOM   9281 2HB  LYS A 597     -27.431  56.968 -20.272  1.00  0.60           H  
ATOM   9282 1HG  LYS A 597     -25.603  58.878 -21.711  1.00  0.60           H  
ATOM   9283 2HG  LYS A 597     -26.207  57.346 -22.328  1.00  0.60           H  
ATOM   9284 1HD  LYS A 597     -28.523  58.198 -22.195  1.00  0.60           H  
ATOM   9285 2HD  LYS A 597     -27.912  59.756 -21.632  1.00  0.60           H  
ATOM   9286 1HE  LYS A 597     -26.596  59.901 -23.762  1.00  0.60           H  
ATOM   9287 2HE  LYS A 597     -27.419  58.427 -24.297  1.00  0.60           H  
ATOM   9288 1HZ  LYS A 597     -28.542  60.394 -25.088  1.00  0.60           H  
ATOM   9289 2HZ  LYS A 597     -29.520  59.575 -24.045  1.00  0.60           H  
ATOM   9290 3HZ  LYS A 597     -28.753  60.951 -23.543  1.00  0.60           H  
ATOM   9291  N   ARG A 598     -26.728  57.884 -17.049  1.00  0.61           N  
ATOM   9292  CA  ARG A 598     -27.191  57.433 -15.747  1.00  0.61           C  
ATOM   9293  C   ARG A 598     -28.008  58.535 -15.117  1.00  0.61           C  
ATOM   9294  O   ARG A 598     -29.154  58.317 -14.719  1.00  0.61           O  
ATOM   9295  CB  ARG A 598     -26.014  57.059 -14.853  1.00  0.61           C  
ATOM   9296  CG  ARG A 598     -26.364  56.563 -13.469  1.00  0.61           C  
ATOM   9297  CD  ARG A 598     -25.132  56.284 -12.661  1.00  0.61           C  
ATOM   9298  NE  ARG A 598     -24.339  57.483 -12.325  1.00  0.61           N  
ATOM   9299  CZ  ARG A 598     -24.605  58.340 -11.316  1.00  0.61           C  
ATOM   9300  NH1 ARG A 598     -25.642  58.185 -10.512  1.00  0.61           N  
ATOM   9301  NH2 ARG A 598     -23.785  59.351 -11.134  1.00  0.61           N  
ATOM   9302  H   ARG A 598     -25.728  57.908 -17.243  1.00  0.61           H  
ATOM   9303  HA  ARG A 598     -27.840  56.571 -15.865  1.00  0.61           H  
ATOM   9304 1HB  ARG A 598     -25.408  56.299 -15.344  1.00  0.61           H  
ATOM   9305 2HB  ARG A 598     -25.381  57.927 -14.713  1.00  0.61           H  
ATOM   9306 1HG  ARG A 598     -26.941  57.332 -12.954  1.00  0.61           H  
ATOM   9307 2HG  ARG A 598     -26.957  55.652 -13.536  1.00  0.61           H  
ATOM   9308 1HD  ARG A 598     -25.442  55.836 -11.726  1.00  0.61           H  
ATOM   9309 2HD  ARG A 598     -24.490  55.589 -13.204  1.00  0.61           H  
ATOM   9310  HE  ARG A 598     -23.506  57.720 -12.894  1.00  0.61           H  
ATOM   9311 1HH1 ARG A 598     -26.320  57.421 -10.638  1.00  0.61           H  
ATOM   9312 2HH1 ARG A 598     -25.811  58.846  -9.773  1.00  0.61           H  
ATOM   9313 1HH2 ARG A 598     -22.982  59.451 -11.785  1.00  0.61           H  
ATOM   9314 2HH2 ARG A 598     -23.940  60.008 -10.391  1.00  0.61           H  
ATOM   9315  N   LYS A 599     -27.441  59.740 -15.083  1.00  0.62           N  
ATOM   9316  CA  LYS A 599     -28.120  60.870 -14.482  1.00  0.62           C  
ATOM   9317  C   LYS A 599     -29.417  61.216 -15.210  1.00  0.62           C  
ATOM   9318  O   LYS A 599     -30.424  61.472 -14.557  1.00  0.62           O  
ATOM   9319  CB  LYS A 599     -27.173  62.067 -14.453  1.00  0.62           C  
ATOM   9320  CG  LYS A 599     -26.034  61.917 -13.446  1.00  0.62           C  
ATOM   9321  CD  LYS A 599     -25.050  63.066 -13.522  1.00  0.62           C  
ATOM   9322  CE  LYS A 599     -23.944  62.881 -12.502  1.00  0.62           C  
ATOM   9323  NZ  LYS A 599     -22.861  63.892 -12.648  1.00  0.62           N  
ATOM   9324  H   LYS A 599     -26.496  59.863 -15.453  1.00  0.62           H  
ATOM   9325  HA  LYS A 599     -28.372  60.605 -13.455  1.00  0.62           H  
ATOM   9326 1HB  LYS A 599     -26.727  62.192 -15.443  1.00  0.62           H  
ATOM   9327 2HB  LYS A 599     -27.728  62.975 -14.223  1.00  0.62           H  
ATOM   9328 1HG  LYS A 599     -26.443  61.861 -12.438  1.00  0.62           H  
ATOM   9329 2HG  LYS A 599     -25.497  60.986 -13.649  1.00  0.62           H  
ATOM   9330 1HD  LYS A 599     -24.600  63.082 -14.518  1.00  0.62           H  
ATOM   9331 2HD  LYS A 599     -25.559  64.011 -13.348  1.00  0.62           H  
ATOM   9332 1HE  LYS A 599     -24.365  62.960 -11.504  1.00  0.62           H  
ATOM   9333 2HE  LYS A 599     -23.530  61.890 -12.620  1.00  0.62           H  
ATOM   9334 1HZ  LYS A 599     -22.150  63.712 -11.956  1.00  0.62           H  
ATOM   9335 2HZ  LYS A 599     -22.452  63.810 -13.577  1.00  0.62           H  
ATOM   9336 3HZ  LYS A 599     -23.234  64.819 -12.523  1.00  0.62           H  
ATOM   9337  N   GLU A 600     -29.439  61.158 -16.547  1.00  0.64           N  
ATOM   9338  CA  GLU A 600     -30.677  61.469 -17.264  1.00  0.64           C  
ATOM   9339  C   GLU A 600     -31.795  60.511 -16.841  1.00  0.64           C  
ATOM   9340  O   GLU A 600     -32.923  60.934 -16.544  1.00  0.64           O  
ATOM   9341  CB  GLU A 600     -30.470  61.383 -18.789  1.00  0.64           C  
ATOM   9342  CG  GLU A 600     -31.716  61.757 -19.615  1.00  0.64           C  
ATOM   9343  CD  GLU A 600     -31.525  61.704 -21.136  1.00  0.64           C  
ATOM   9344  OE1 GLU A 600     -30.457  61.381 -21.605  1.00  0.64           O  
ATOM   9345  OE2 GLU A 600     -32.482  61.983 -21.824  1.00  0.64           O  
ATOM   9346  H   GLU A 600     -28.586  60.951 -17.066  1.00  0.64           H  
ATOM   9347  HA  GLU A 600     -30.979  62.485 -17.005  1.00  0.64           H  
ATOM   9348 1HB  GLU A 600     -29.650  62.039 -19.083  1.00  0.64           H  
ATOM   9349 2HB  GLU A 600     -30.182  60.364 -19.057  1.00  0.64           H  
ATOM   9350 1HG  GLU A 600     -32.517  61.072 -19.340  1.00  0.64           H  
ATOM   9351 2HG  GLU A 600     -32.028  62.761 -19.331  1.00  0.64           H  
ATOM   9352  N   LEU A 601     -31.475  59.214 -16.790  1.00  0.66           N  
ATOM   9353  CA  LEU A 601     -32.456  58.216 -16.400  1.00  0.66           C  
ATOM   9354  C   LEU A 601     -32.905  58.416 -14.962  1.00  0.66           C  
ATOM   9355  O   LEU A 601     -34.110  58.390 -14.685  1.00  0.66           O  
ATOM   9356  CB  LEU A 601     -31.906  56.796 -16.580  1.00  0.66           C  
ATOM   9357  CG  LEU A 601     -32.880  55.653 -16.138  1.00  0.66           C  
ATOM   9358  CD1 LEU A 601     -34.181  55.724 -16.944  1.00  0.66           C  
ATOM   9359  CD2 LEU A 601     -32.230  54.301 -16.353  1.00  0.66           C  
ATOM   9360  H   LEU A 601     -30.530  58.915 -17.044  1.00  0.66           H  
ATOM   9361  HA  LEU A 601     -33.326  58.327 -17.045  1.00  0.66           H  
ATOM   9362 1HB  LEU A 601     -31.656  56.650 -17.620  1.00  0.66           H  
ATOM   9363 2HB  LEU A 601     -30.986  56.707 -15.995  1.00  0.66           H  
ATOM   9364  HG  LEU A 601     -33.115  55.777 -15.082  1.00  0.66           H  
ATOM   9365 1HD1 LEU A 601     -34.852  54.933 -16.621  1.00  0.66           H  
ATOM   9366 2HD1 LEU A 601     -34.662  56.690 -16.790  1.00  0.66           H  
ATOM   9367 3HD1 LEU A 601     -33.964  55.594 -17.980  1.00  0.66           H  
ATOM   9368 1HD2 LEU A 601     -32.933  53.541 -16.026  1.00  0.66           H  
ATOM   9369 2HD2 LEU A 601     -32.003  54.162 -17.408  1.00  0.66           H  
ATOM   9370 3HD2 LEU A 601     -31.310  54.234 -15.769  1.00  0.66           H  
ATOM   9371  N   GLU A 602     -31.950  58.613 -14.044  1.00  0.70           N  
ATOM   9372  CA  GLU A 602     -32.299  58.785 -12.642  1.00  0.70           C  
ATOM   9373  C   GLU A 602     -33.148  60.027 -12.427  1.00  0.70           C  
ATOM   9374  O   GLU A 602     -34.115  59.980 -11.677  1.00  0.70           O  
ATOM   9375  CB  GLU A 602     -31.048  58.877 -11.762  1.00  0.70           C  
ATOM   9376  CG  GLU A 602     -30.260  57.566 -11.632  1.00  0.70           C  
ATOM   9377  CD  GLU A 602     -29.002  57.715 -10.812  1.00  0.70           C  
ATOM   9378  OE1 GLU A 602     -28.789  58.773 -10.262  1.00  0.70           O  
ATOM   9379  OE2 GLU A 602     -28.226  56.786 -10.768  1.00  0.70           O  
ATOM   9380  H   GLU A 602     -30.969  58.632 -14.327  1.00  0.70           H  
ATOM   9381  HA  GLU A 602     -32.875  57.918 -12.326  1.00  0.70           H  
ATOM   9382 1HB  GLU A 602     -30.374  59.629 -12.177  1.00  0.70           H  
ATOM   9383 2HB  GLU A 602     -31.331  59.206 -10.761  1.00  0.70           H  
ATOM   9384 1HG  GLU A 602     -30.899  56.820 -11.161  1.00  0.70           H  
ATOM   9385 2HG  GLU A 602     -30.003  57.202 -12.623  1.00  0.70           H  
ATOM   9386  N   GLN A 603     -32.853  61.123 -13.127  1.00  0.75           N  
ATOM   9387  CA  GLN A 603     -33.643  62.336 -12.948  1.00  0.75           C  
ATOM   9388  C   GLN A 603     -35.086  62.095 -13.354  1.00  0.75           C  
ATOM   9389  O   GLN A 603     -36.016  62.557 -12.691  1.00  0.75           O  
ATOM   9390  CB  GLN A 603     -33.051  63.485 -13.775  1.00  0.75           C  
ATOM   9391  CG  GLN A 603     -31.725  64.021 -13.245  1.00  0.75           C  
ATOM   9392  CD  GLN A 603     -31.052  64.988 -14.206  1.00  0.75           C  
ATOM   9393  OE1 GLN A 603     -31.360  65.037 -15.403  1.00  0.75           O  
ATOM   9394  NE2 GLN A 603     -30.113  65.769 -13.682  1.00  0.75           N  
ATOM   9395  H   GLN A 603     -32.048  61.133 -13.751  1.00  0.75           H  
ATOM   9396  HA  GLN A 603     -33.625  62.610 -11.896  1.00  0.75           H  
ATOM   9397 1HB  GLN A 603     -32.878  63.133 -14.797  1.00  0.75           H  
ATOM   9398 2HB  GLN A 603     -33.763  64.305 -13.826  1.00  0.75           H  
ATOM   9399 1HG  GLN A 603     -31.929  64.562 -12.323  1.00  0.75           H  
ATOM   9400 2HG  GLN A 603     -31.052  63.201 -13.038  1.00  0.75           H  
ATOM   9401 1HE2 GLN A 603     -29.630  66.427 -14.260  1.00  0.75           H  
ATOM   9402 2HE2 GLN A 603     -29.891  65.699 -12.710  1.00  0.75           H  
ATOM   9403  N   MET A 604     -35.286  61.343 -14.435  1.00  0.80           N  
ATOM   9404  CA  MET A 604     -36.634  61.026 -14.870  1.00  0.80           C  
ATOM   9405  C   MET A 604     -37.339  60.084 -13.880  1.00  0.80           C  
ATOM   9406  O   MET A 604     -38.510  60.274 -13.548  1.00  0.80           O  
ATOM   9407  CB  MET A 604     -36.602  60.426 -16.270  1.00  0.80           C  
ATOM   9408  CG  MET A 604     -37.964  60.215 -16.879  1.00  0.80           C  
ATOM   9409  SD  MET A 604     -37.870  59.629 -18.557  1.00  0.80           S  
ATOM   9410  CE  MET A 604     -39.560  59.298 -18.935  1.00  0.80           C  
ATOM   9411  H   MET A 604     -34.486  61.004 -14.977  1.00  0.80           H  
ATOM   9412  HA  MET A 604     -37.206  61.952 -14.905  1.00  0.80           H  
ATOM   9413 1HB  MET A 604     -36.019  61.069 -16.930  1.00  0.80           H  
ATOM   9414 2HB  MET A 604     -36.093  59.457 -16.233  1.00  0.80           H  
ATOM   9415 1HG  MET A 604     -38.508  59.501 -16.291  1.00  0.80           H  
ATOM   9416 2HG  MET A 604     -38.516  61.153 -16.869  1.00  0.80           H  
ATOM   9417 1HE  MET A 604     -39.640  58.919 -19.955  1.00  0.80           H  
ATOM   9418 2HE  MET A 604     -39.939  58.557 -18.250  1.00  0.80           H  
ATOM   9419 3HE  MET A 604     -40.143  60.212 -18.839  1.00  0.80           H  
ATOM   9420  N   CYS A 605     -36.620  59.052 -13.426  1.00  0.85           N  
ATOM   9421  CA  CYS A 605     -37.168  58.038 -12.530  1.00  0.85           C  
ATOM   9422  C   CYS A 605     -37.452  58.529 -11.112  1.00  0.85           C  
ATOM   9423  O   CYS A 605     -38.490  58.200 -10.544  1.00  0.85           O  
ATOM   9424  CB  CYS A 605     -36.191  56.875 -12.421  1.00  0.85           C  
ATOM   9425  SG  CYS A 605     -35.981  55.944 -13.913  1.00  0.85           S  
ATOM   9426  H   CYS A 605     -35.654  58.950 -13.739  1.00  0.85           H  
ATOM   9427  HA  CYS A 605     -38.100  57.679 -12.954  1.00  0.85           H  
ATOM   9428 1HB  CYS A 605     -35.216  57.252 -12.118  1.00  0.85           H  
ATOM   9429 2HB  CYS A 605     -36.528  56.195 -11.653  1.00  0.85           H  
ATOM   9430  HG  CYS A 605     -35.242  56.907 -14.531  1.00  0.85           H  
ATOM   9431  N   ASN A 606     -36.549  59.322 -10.540  1.00  0.92           N  
ATOM   9432  CA  ASN A 606     -36.646  59.797  -9.157  1.00  0.92           C  
ATOM   9433  C   ASN A 606     -38.066  59.992  -8.600  1.00  0.92           C  
ATOM   9434  O   ASN A 606     -38.432  59.257  -7.677  1.00  0.92           O  
ATOM   9435  CB  ASN A 606     -35.750  61.010  -8.936  1.00  0.92           C  
ATOM   9436  CG  ASN A 606     -34.294  60.629  -8.781  1.00  0.92           C  
ATOM   9437  OD1 ASN A 606     -33.974  59.475  -8.463  1.00  0.92           O  
ATOM   9438  ND2 ASN A 606     -33.410  61.572  -8.998  1.00  0.92           N  
ATOM   9439  H   ASN A 606     -35.725  59.583 -11.072  1.00  0.92           H  
ATOM   9440  HA  ASN A 606     -36.208  59.014  -8.536  1.00  0.92           H  
ATOM   9441 1HB  ASN A 606     -35.794  61.667  -9.803  1.00  0.92           H  
ATOM   9442 2HB  ASN A 606     -36.077  61.572  -8.063  1.00  0.92           H  
ATOM   9443 1HD2 ASN A 606     -32.435  61.369  -8.911  1.00  0.92           H  
ATOM   9444 2HD2 ASN A 606     -33.713  62.488  -9.254  1.00  0.92           H  
ATOM   9445  N   PRO A 607     -38.895  60.946  -9.083  1.00  0.99           N  
ATOM   9446  CA  PRO A 607     -40.234  61.212  -8.571  1.00  0.99           C  
ATOM   9447  C   PRO A 607     -41.199  60.046  -8.760  1.00  0.99           C  
ATOM   9448  O   PRO A 607     -42.193  59.921  -8.048  1.00  0.99           O  
ATOM   9449  CB  PRO A 607     -40.679  62.424  -9.400  1.00  0.99           C  
ATOM   9450  CG  PRO A 607     -39.840  62.364 -10.660  1.00  0.99           C  
ATOM   9451  CD  PRO A 607     -38.511  61.823 -10.216  1.00  0.99           C  
ATOM   9452  HA  PRO A 607     -40.160  61.482  -7.508  1.00  0.99           H  
ATOM   9453 1HB  PRO A 607     -41.758  62.351  -9.610  1.00  0.99           H  
ATOM   9454 2HB  PRO A 607     -40.527  63.351  -8.828  1.00  0.99           H  
ATOM   9455 1HG  PRO A 607     -40.316  61.715 -11.413  1.00  0.99           H  
ATOM   9456 2HG  PRO A 607     -39.755  63.361 -11.114  1.00  0.99           H  
ATOM   9457 1HD  PRO A 607     -38.075  61.288 -11.054  1.00  0.99           H  
ATOM   9458 2HD  PRO A 607     -37.878  62.650  -9.879  1.00  0.99           H  
ATOM   9459  N   ILE A 608     -40.899  59.154  -9.688  1.00  1.08           N  
ATOM   9460  CA  ILE A 608     -41.784  58.047  -9.968  1.00  1.08           C  
ATOM   9461  C   ILE A 608     -41.534  56.966  -8.952  1.00  1.08           C  
ATOM   9462  O   ILE A 608     -42.457  56.393  -8.365  1.00  1.08           O  
ATOM   9463  CB  ILE A 608     -41.532  57.500 -11.371  1.00  1.08           C  
ATOM   9464  CG1 ILE A 608     -41.724  58.607 -12.385  1.00  1.08           C  
ATOM   9465  CG2 ILE A 608     -42.423  56.372 -11.627  1.00  1.08           C  
ATOM   9466  CD1 ILE A 608     -43.059  59.253 -12.305  1.00  1.08           C  
ATOM   9467  H   ILE A 608     -40.040  59.221 -10.224  1.00  1.08           H  
ATOM   9468  HA  ILE A 608     -42.816  58.380  -9.884  1.00  1.08           H  
ATOM   9469  HB  ILE A 608     -40.507  57.157 -11.454  1.00  1.08           H  
ATOM   9470 1HG1 ILE A 608     -40.943  59.361 -12.244  1.00  1.08           H  
ATOM   9471 2HG1 ILE A 608     -41.621  58.188 -13.379  1.00  1.08           H  
ATOM   9472 1HG2 ILE A 608     -42.239  55.980 -12.615  1.00  1.08           H  
ATOM   9473 2HG2 ILE A 608     -42.229  55.600 -10.882  1.00  1.08           H  
ATOM   9474 3HG2 ILE A 608     -43.458  56.705 -11.553  1.00  1.08           H  
ATOM   9475 1HD1 ILE A 608     -43.139  60.025 -13.071  1.00  1.08           H  
ATOM   9476 2HD1 ILE A 608     -43.823  58.514 -12.458  1.00  1.08           H  
ATOM   9477 3HD1 ILE A 608     -43.184  59.700 -11.325  1.00  1.08           H  
ATOM   9478  N   ILE A 609     -40.255  56.731  -8.726  1.00  1.19           N  
ATOM   9479  CA  ILE A 609     -39.815  55.714  -7.807  1.00  1.19           C  
ATOM   9480  C   ILE A 609     -40.171  56.184  -6.406  1.00  1.19           C  
ATOM   9481  O   ILE A 609     -40.586  55.381  -5.568  1.00  1.19           O  
ATOM   9482  CB  ILE A 609     -38.318  55.480  -7.941  1.00  1.19           C  
ATOM   9483  CG1 ILE A 609     -38.013  55.051  -9.382  1.00  1.19           C  
ATOM   9484  CG2 ILE A 609     -37.880  54.387  -6.972  1.00  1.19           C  
ATOM   9485  CD1 ILE A 609     -38.704  53.803  -9.865  1.00  1.19           C  
ATOM   9486  H   ILE A 609     -39.570  57.274  -9.248  1.00  1.19           H  
ATOM   9487  HA  ILE A 609     -40.337  54.786  -8.017  1.00  1.19           H  
ATOM   9488  HB  ILE A 609     -37.778  56.409  -7.740  1.00  1.19           H  
ATOM   9489 1HG1 ILE A 609     -38.316  55.846 -10.035  1.00  1.19           H  
ATOM   9490 2HG1 ILE A 609     -36.948  54.931  -9.465  1.00  1.19           H  
ATOM   9491 1HG2 ILE A 609     -36.810  54.217  -7.080  1.00  1.19           H  
ATOM   9492 2HG2 ILE A 609     -38.099  54.701  -5.951  1.00  1.19           H  
ATOM   9493 3HG2 ILE A 609     -38.418  53.465  -7.192  1.00  1.19           H  
ATOM   9494 1HD1 ILE A 609     -38.421  53.604 -10.902  1.00  1.19           H  
ATOM   9495 2HD1 ILE A 609     -38.399  52.979  -9.250  1.00  1.19           H  
ATOM   9496 3HD1 ILE A 609     -39.780  53.935  -9.806  1.00  1.19           H  
ATOM   9497  N   THR A 610     -40.010  57.487  -6.146  1.00  1.34           N  
ATOM   9498  CA  THR A 610     -40.364  58.051  -4.857  1.00  1.34           C  
ATOM   9499  C   THR A 610     -41.847  57.815  -4.579  1.00  1.34           C  
ATOM   9500  O   THR A 610     -42.199  57.374  -3.482  1.00  1.34           O  
ATOM   9501  CB  THR A 610     -40.073  59.555  -4.793  1.00  1.34           C  
ATOM   9502  OG1 THR A 610     -38.665  59.778  -5.000  1.00  1.34           O  
ATOM   9503  CG2 THR A 610     -40.486  60.092  -3.425  1.00  1.34           C  
ATOM   9504  H   THR A 610     -39.622  58.104  -6.858  1.00  1.34           H  
ATOM   9505  HA  THR A 610     -39.783  57.550  -4.083  1.00  1.34           H  
ATOM   9506  HB  THR A 610     -40.634  60.067  -5.571  1.00  1.34           H  
ATOM   9507  HG1 THR A 610     -38.432  59.496  -5.915  1.00  1.34           H  
ATOM   9508 1HG2 THR A 610     -40.281  61.159  -3.377  1.00  1.34           H  
ATOM   9509 2HG2 THR A 610     -41.554  59.920  -3.276  1.00  1.34           H  
ATOM   9510 3HG2 THR A 610     -39.924  59.578  -2.645  1.00  1.34           H  
ATOM   9511  N   LYS A 611     -42.728  58.065  -5.570  1.00  1.57           N  
ATOM   9512  CA  LYS A 611     -44.145  57.780  -5.351  1.00  1.57           C  
ATOM   9513  C   LYS A 611     -44.359  56.297  -5.058  1.00  1.57           C  
ATOM   9514  O   LYS A 611     -45.139  55.947  -4.170  1.00  1.57           O  
ATOM   9515  CB  LYS A 611     -45.005  58.186  -6.557  1.00  1.57           C  
ATOM   9516  CG  LYS A 611     -45.224  59.691  -6.748  1.00  1.57           C  
ATOM   9517  CD  LYS A 611     -46.252  59.958  -7.861  1.00  1.57           C  
ATOM   9518  CE  LYS A 611     -45.672  59.648  -9.249  1.00  1.57           C  
ATOM   9519  NZ  LYS A 611     -46.646  59.966 -10.359  1.00  1.57           N  
ATOM   9520  H   LYS A 611     -42.428  58.469  -6.460  1.00  1.57           H  
ATOM   9521  HA  LYS A 611     -44.480  58.346  -4.482  1.00  1.57           H  
ATOM   9522 1HB  LYS A 611     -44.531  57.813  -7.469  1.00  1.57           H  
ATOM   9523 2HB  LYS A 611     -45.982  57.711  -6.484  1.00  1.57           H  
ATOM   9524 1HG  LYS A 611     -45.596  60.116  -5.816  1.00  1.57           H  
ATOM   9525 2HG  LYS A 611     -44.298  60.180  -6.992  1.00  1.57           H  
ATOM   9526 1HD  LYS A 611     -47.132  59.333  -7.700  1.00  1.57           H  
ATOM   9527 2HD  LYS A 611     -46.558  61.003  -7.832  1.00  1.57           H  
ATOM   9528 1HE  LYS A 611     -44.765  60.235  -9.392  1.00  1.57           H  
ATOM   9529 2HE  LYS A 611     -45.414  58.587  -9.300  1.00  1.57           H  
ATOM   9530 1HZ  LYS A 611     -46.226  59.740 -11.278  1.00  1.57           H  
ATOM   9531 2HZ  LYS A 611     -47.482  59.418 -10.261  1.00  1.57           H  
ATOM   9532 3HZ  LYS A 611     -46.885  60.938 -10.347  1.00  1.57           H  
ATOM   9533  N   LEU A 612     -43.638  55.416  -5.761  1.00  1.94           N  
ATOM   9534  CA  LEU A 612     -43.773  53.992  -5.480  1.00  1.94           C  
ATOM   9535  C   LEU A 612     -43.324  53.628  -4.069  1.00  1.94           C  
ATOM   9536  O   LEU A 612     -43.966  52.814  -3.399  1.00  1.94           O  
ATOM   9537  CB  LEU A 612     -42.995  53.155  -6.507  1.00  1.94           C  
ATOM   9538  CG  LEU A 612     -43.616  53.096  -7.886  1.00  1.94           C  
ATOM   9539  CD1 LEU A 612     -42.706  52.328  -8.876  1.00  1.94           C  
ATOM   9540  CD2 LEU A 612     -44.934  52.443  -7.679  1.00  1.94           C  
ATOM   9541  H   LEU A 612     -43.021  55.737  -6.509  1.00  1.94           H  
ATOM   9542  HA  LEU A 612     -44.826  53.734  -5.567  1.00  1.94           H  
ATOM   9543 1HB  LEU A 612     -42.005  53.578  -6.613  1.00  1.94           H  
ATOM   9544 2HB  LEU A 612     -42.889  52.153  -6.134  1.00  1.94           H  
ATOM   9545  HG  LEU A 612     -43.760  54.100  -8.294  1.00  1.94           H  
ATOM   9546 1HD1 LEU A 612     -43.187  52.278  -9.853  1.00  1.94           H  
ATOM   9547 2HD1 LEU A 612     -41.756  52.843  -8.967  1.00  1.94           H  
ATOM   9548 3HD1 LEU A 612     -42.536  51.324  -8.512  1.00  1.94           H  
ATOM   9549 1HD2 LEU A 612     -45.475  52.325  -8.576  1.00  1.94           H  
ATOM   9550 2HD2 LEU A 612     -44.798  51.485  -7.245  1.00  1.94           H  
ATOM   9551 3HD2 LEU A 612     -45.498  53.061  -6.999  1.00  1.94           H  
ATOM   9552  N   TYR A 613     -42.246  54.250  -3.603  1.00  2.49           N  
ATOM   9553  CA  TYR A 613     -41.751  54.007  -2.258  1.00  2.49           C  
ATOM   9554  C   TYR A 613     -42.797  54.435  -1.233  1.00  2.49           C  
ATOM   9555  O   TYR A 613     -43.238  53.654  -0.384  1.00  2.49           O  
ATOM   9556  CB  TYR A 613     -40.463  54.806  -2.013  1.00  2.49           C  
ATOM   9557  CG  TYR A 613     -39.855  54.602  -0.648  1.00  2.49           C  
ATOM   9558  CD1 TYR A 613     -39.060  53.493  -0.431  1.00  2.49           C  
ATOM   9559  CD2 TYR A 613     -40.106  55.493   0.393  1.00  2.49           C  
ATOM   9560  CE1 TYR A 613     -38.501  53.273   0.804  1.00  2.49           C  
ATOM   9561  CE2 TYR A 613     -39.549  55.259   1.634  1.00  2.49           C  
ATOM   9562  CZ  TYR A 613     -38.746  54.157   1.838  1.00  2.49           C  
ATOM   9563  OH  TYR A 613     -38.183  53.920   3.074  1.00  2.49           O  
ATOM   9564  H   TYR A 613     -41.744  54.892  -4.213  1.00  2.49           H  
ATOM   9565  HA  TYR A 613     -41.561  52.943  -2.136  1.00  2.49           H  
ATOM   9566 1HB  TYR A 613     -39.721  54.536  -2.766  1.00  2.49           H  
ATOM   9567 2HB  TYR A 613     -40.664  55.866  -2.133  1.00  2.49           H  
ATOM   9568  HD1 TYR A 613     -38.872  52.793  -1.245  1.00  2.49           H  
ATOM   9569  HD2 TYR A 613     -40.741  56.364   0.231  1.00  2.49           H  
ATOM   9570  HE1 TYR A 613     -37.871  52.399   0.968  1.00  2.49           H  
ATOM   9571  HE2 TYR A 613     -39.741  55.937   2.453  1.00  2.49           H  
ATOM   9572  HH  TYR A 613     -38.441  54.616   3.683  1.00  2.49           H  
ATOM   9573  N   GLN A 614     -43.232  55.689  -1.343  1.00  3.27           N  
ATOM   9574  CA  GLN A 614     -44.175  56.262  -0.396  1.00  3.27           C  
ATOM   9575  C   GLN A 614     -45.533  55.581  -0.447  1.00  3.27           C  
ATOM   9576  O   GLN A 614     -46.183  55.385   0.579  1.00  3.27           O  
ATOM   9577  CB  GLN A 614     -44.308  57.764  -0.624  1.00  3.27           C  
ATOM   9578  CG  GLN A 614     -43.057  58.512  -0.239  1.00  3.27           C  
ATOM   9579  CD  GLN A 614     -43.151  60.017  -0.406  1.00  3.27           C  
ATOM   9580  OE1 GLN A 614     -43.587  60.550  -1.437  1.00  3.27           O  
ATOM   9581  NE2 GLN A 614     -42.753  60.727   0.645  1.00  3.27           N  
ATOM   9582  H   GLN A 614     -42.872  56.272  -2.100  1.00  3.27           H  
ATOM   9583  HA  GLN A 614     -43.771  56.119   0.604  1.00  3.27           H  
ATOM   9584 1HB  GLN A 614     -44.508  57.953  -1.681  1.00  3.27           H  
ATOM   9585 2HB  GLN A 614     -45.143  58.154  -0.044  1.00  3.27           H  
ATOM   9586 1HG  GLN A 614     -42.833  58.292   0.797  1.00  3.27           H  
ATOM   9587 2HG  GLN A 614     -42.245  58.154  -0.875  1.00  3.27           H  
ATOM   9588 1HE2 GLN A 614     -42.795  61.723   0.626  1.00  3.27           H  
ATOM   9589 2HE2 GLN A 614     -42.441  60.244   1.497  1.00  3.27           H  
ATOM   9590  N   GLY A 615     -45.936  55.135  -1.628  1.00  4.32           N  
ATOM   9591  CA  GLY A 615     -47.212  54.469  -1.817  1.00  4.32           C  
ATOM   9592  C   GLY A 615     -47.379  53.223  -0.943  1.00  4.32           C  
ATOM   9593  O   GLY A 615     -48.506  52.773  -0.724  1.00  4.32           O  
ATOM   9594  H   GLY A 615     -45.370  55.307  -2.455  1.00  4.32           H  
ATOM   9595 1HA  GLY A 615     -48.015  55.173  -1.606  1.00  4.32           H  
ATOM   9596 2HA  GLY A 615     -47.305  54.191  -2.867  1.00  4.32           H  
ATOM   9597  N   GLY A 616     -46.273  52.629  -0.476  1.00  5.64           N  
ATOM   9598  CA  GLY A 616     -46.353  51.458   0.378  1.00  5.64           C  
ATOM   9599  C   GLY A 616     -45.841  51.706   1.802  1.00  5.64           C  
ATOM   9600  O   GLY A 616     -45.666  50.752   2.560  1.00  5.64           O  
ATOM   9601  H   GLY A 616     -45.349  53.025  -0.671  1.00  5.64           H  
ATOM   9602 1HA  GLY A 616     -47.384  51.109   0.421  1.00  5.64           H  
ATOM   9603 2HA  GLY A 616     -45.771  50.656  -0.075  1.00  5.64           H  
ATOM   9604  N   CYS A 617     -45.564  52.968   2.177  1.00  7.12           N  
ATOM   9605  CA  CYS A 617     -44.984  53.189   3.504  1.00  7.12           C  
ATOM   9606  C   CYS A 617     -45.982  53.003   4.642  1.00  7.12           C  
ATOM   9607  O   CYS A 617     -45.605  52.613   5.748  1.00  7.12           O  
ATOM   9608  CB  CYS A 617     -44.420  54.606   3.596  1.00  7.12           C  
ATOM   9609  SG  CYS A 617     -45.689  55.887   3.630  1.00  7.12           S  
ATOM   9610  H   CYS A 617     -45.736  53.750   1.559  1.00  7.12           H  
ATOM   9611  HA  CYS A 617     -44.166  52.486   3.639  1.00  7.12           H  
ATOM   9612 1HB  CYS A 617     -43.818  54.699   4.498  1.00  7.12           H  
ATOM   9613 2HB  CYS A 617     -43.770  54.794   2.741  1.00  7.12           H  
ATOM   9614  N   THR A 618     -47.271  53.216   4.384  1.00  8.55           N  
ATOM   9615  CA  THR A 618     -48.339  53.062   5.386  1.00  8.55           C  
ATOM   9616  C   THR A 618     -47.982  53.529   6.814  1.00  8.55           C  
ATOM   9617  O   THR A 618     -48.291  52.815   7.770  1.00  8.55           O  
ATOM   9618  CB  THR A 618     -48.729  51.583   5.502  1.00  8.55           C  
ATOM   9619  OG1 THR A 618     -47.645  50.855   6.116  1.00  8.55           O  
ATOM   9620  CG2 THR A 618     -48.994  51.011   4.110  1.00  8.55           C  
ATOM   9621  H   THR A 618     -47.514  53.521   3.452  1.00  8.55           H  
ATOM   9622  HA  THR A 618     -49.201  53.636   5.049  1.00  8.55           H  
ATOM   9623  HB  THR A 618     -49.626  51.479   6.109  1.00  8.55           H  
ATOM   9624  HG1 THR A 618     -46.819  51.394   6.079  1.00  8.55           H  
ATOM   9625 1HG2 THR A 618     -49.263  49.960   4.199  1.00  8.55           H  
ATOM   9626 2HG2 THR A 618     -49.810  51.556   3.638  1.00  8.55           H  
ATOM   9627 3HG2 THR A 618     -48.105  51.101   3.501  1.00  8.55           H  
ATOM   9628  N   GLY A 619     -47.332  54.683   6.994  1.00  9.76           N  
ATOM   9629  CA  GLY A 619     -46.833  54.962   8.341  1.00  9.76           C  
ATOM   9630  C   GLY A 619     -46.220  56.361   8.573  1.00  9.76           C  
ATOM   9631  O   GLY A 619     -46.671  57.330   7.965  1.00  9.76           O  
ATOM   9632  H   GLY A 619     -47.123  55.289   6.213  1.00  9.76           H  
ATOM   9633 1HA  GLY A 619     -47.647  54.807   9.049  1.00  9.76           H  
ATOM   9634 2HA  GLY A 619     -46.097  54.190   8.539  1.00  9.76           H  
ATOM   9635  N   PRO A 620     -45.291  56.467   9.574  1.00 10.68           N  
ATOM   9636  CA  PRO A 620     -44.519  57.619  10.076  1.00 10.68           C  
ATOM   9637  C   PRO A 620     -43.732  58.280   8.957  1.00 10.68           C  
ATOM   9638  O   PRO A 620     -44.172  58.254   7.828  1.00 10.68           O  
ATOM   9639  CB  PRO A 620     -43.596  56.999  11.131  1.00 10.68           C  
ATOM   9640  CG  PRO A 620     -44.316  55.778  11.595  1.00 10.68           C  
ATOM   9641  CD  PRO A 620     -45.001  55.237  10.371  1.00 10.68           C  
ATOM   9642  HA  PRO A 620     -45.212  58.337  10.537  1.00 10.68           H  
ATOM   9643 1HB  PRO A 620     -42.618  56.763  10.686  1.00 10.68           H  
ATOM   9644 2HB  PRO A 620     -43.417  57.719  11.942  1.00 10.68           H  
ATOM   9645 1HG  PRO A 620     -43.602  55.062  12.031  1.00 10.68           H  
ATOM   9646 2HG  PRO A 620     -45.026  56.041  12.394  1.00 10.68           H  
ATOM   9647 1HD  PRO A 620     -44.314  54.564   9.830  1.00 10.68           H  
ATOM   9648 2HD  PRO A 620     -45.923  54.734  10.701  1.00 10.68           H  
ATOM   9649  N   ALA A 621     -42.593  58.908   9.258  1.00 11.31           N  
ATOM   9650  CA  ALA A 621     -41.782  59.700   8.297  1.00 11.31           C  
ATOM   9651  C   ALA A 621     -42.077  59.455   6.794  1.00 11.31           C  
ATOM   9652  O   ALA A 621     -42.217  60.421   6.044  1.00 11.31           O  
ATOM   9653  CB  ALA A 621     -40.311  59.396   8.539  1.00 11.31           C  
ATOM   9654  H   ALA A 621     -42.264  58.878  10.209  1.00 11.31           H  
ATOM   9655  HA  ALA A 621     -41.969  60.755   8.507  1.00 11.31           H  
ATOM   9656 1HB  ALA A 621     -39.702  60.015   7.883  1.00 11.31           H  
ATOM   9657 2HB  ALA A 621     -40.067  59.614   9.572  1.00 11.31           H  
ATOM   9658 3HB  ALA A 621     -40.114  58.346   8.334  1.00 11.31           H  
ATOM   9659  N   CYS A 622     -42.165  58.195   6.362  1.00 11.72           N  
ATOM   9660  CA  CYS A 622     -42.572  57.836   5.001  1.00 11.72           C  
ATOM   9661  C   CYS A 622     -41.848  58.527   3.856  1.00 11.72           C  
ATOM   9662  O   CYS A 622     -42.469  59.255   3.076  1.00 11.72           O  
ATOM   9663  CB  CYS A 622     -44.064  58.111   4.807  1.00 11.72           C  
ATOM   9664  SG  CYS A 622     -44.695  57.605   3.201  1.00 11.72           S  
ATOM   9665  H   CYS A 622     -42.029  57.457   7.031  1.00 11.72           H  
ATOM   9666  HA  CYS A 622     -42.414  56.765   4.897  1.00 11.72           H  
ATOM   9667 1HB  CYS A 622     -44.634  57.579   5.566  1.00 11.72           H  
ATOM   9668 2HB  CYS A 622     -44.266  59.174   4.934  1.00 11.72           H  
ATOM   9669  N   GLY A 623     -40.556  58.283   3.711  1.00 11.96           N  
ATOM   9670  CA  GLY A 623     -39.853  58.900   2.603  1.00 11.96           C  
ATOM   9671  C   GLY A 623     -38.425  58.416   2.458  1.00 11.96           C  
ATOM   9672  O   GLY A 623     -37.858  57.778   3.348  1.00 11.96           O  
ATOM   9673  H   GLY A 623     -40.071  57.689   4.367  1.00 11.96           H  
ATOM   9674 1HA  GLY A 623     -40.395  58.699   1.679  1.00 11.96           H  
ATOM   9675 2HA  GLY A 623     -39.856  59.981   2.737  1.00 11.96           H  
ATOM   9676  N   THR A 624     -37.822  58.804   1.348  1.00 12.11           N  
ATOM   9677  CA  THR A 624     -36.483  58.381   0.973  1.00 12.11           C  
ATOM   9678  C   THR A 624     -35.408  59.184   1.693  1.00 12.11           C  
ATOM   9679  O   THR A 624     -34.217  58.914   1.564  1.00 12.11           O  
ATOM   9680  CB  THR A 624     -36.338  58.466  -0.554  1.00 12.11           C  
ATOM   9681  OG1 THR A 624     -36.552  59.819  -0.983  1.00 12.11           O  
ATOM   9682  CG2 THR A 624     -37.399  57.555  -1.215  1.00 12.11           C  
ATOM   9683  H   THR A 624     -38.341  59.372   0.693  1.00 12.11           H  
ATOM   9684  HA  THR A 624     -36.365  57.335   1.261  1.00 12.11           H  
ATOM   9685  HB  THR A 624     -35.340  58.147  -0.850  1.00 12.11           H  
ATOM   9686  HG1 THR A 624     -36.490  59.866  -1.943  1.00 12.11           H  
ATOM   9687 1HG2 THR A 624     -37.311  57.612  -2.301  1.00 12.11           H  
ATOM   9688 2HG2 THR A 624     -37.245  56.524  -0.892  1.00 12.11           H  
ATOM   9689 3HG2 THR A 624     -38.397  57.879  -0.919  1.00 12.11           H  
ATOM   9690  N   GLY A 625     -35.849  60.172   2.470  1.00 12.25           N  
ATOM   9691  CA  GLY A 625     -34.968  61.002   3.270  1.00 12.25           C  
ATOM   9692  C   GLY A 625     -34.617  60.301   4.586  1.00 12.25           C  
ATOM   9693  O   GLY A 625     -33.795  60.794   5.365  1.00 12.25           O  
ATOM   9694  H   GLY A 625     -36.841  60.337   2.505  1.00 12.25           H  
ATOM   9695 1HA  GLY A 625     -34.058  61.218   2.710  1.00 12.25           H  
ATOM   9696 2HA  GLY A 625     -35.455  61.954   3.478  1.00 12.25           H  
ATOM   9697  N   TYR A 626     -35.214  59.130   4.843  1.00 12.40           N  
ATOM   9698  CA  TYR A 626     -34.920  58.414   6.078  1.00 12.40           C  
ATOM   9699  C   TYR A 626     -33.571  57.711   6.067  1.00 12.40           C  
ATOM   9700  O   TYR A 626     -33.474  56.492   5.914  1.00 12.40           O  
ATOM   9701  CB  TYR A 626     -36.018  57.417   6.430  1.00 12.40           C  
ATOM   9702  CG  TYR A 626     -35.721  56.698   7.735  1.00 12.40           C  
ATOM   9703  CD1 TYR A 626     -35.020  57.347   8.738  1.00 12.40           C  
ATOM   9704  CD2 TYR A 626     -36.137  55.388   7.921  1.00 12.40           C  
ATOM   9705  CE1 TYR A 626     -34.727  56.688   9.902  1.00 12.40           C  
ATOM   9706  CE2 TYR A 626     -35.843  54.732   9.103  1.00 12.40           C  
ATOM   9707  CZ  TYR A 626     -35.135  55.380  10.091  1.00 12.40           C  
ATOM   9708  OH  TYR A 626     -34.832  54.725  11.270  1.00 12.40           O  
ATOM   9709  H   TYR A 626     -35.900  58.735   4.197  1.00 12.40           H  
ATOM   9710  HA  TYR A 626     -34.883  59.148   6.883  1.00 12.40           H  
ATOM   9711 1HB  TYR A 626     -36.975  57.934   6.524  1.00 12.40           H  
ATOM   9712 2HB  TYR A 626     -36.116  56.677   5.634  1.00 12.40           H  
ATOM   9713  HD1 TYR A 626     -34.686  58.376   8.602  1.00 12.40           H  
ATOM   9714  HD2 TYR A 626     -36.690  54.875   7.135  1.00 12.40           H  
ATOM   9715  HE1 TYR A 626     -34.179  57.193  10.666  1.00 12.40           H  
ATOM   9716  HE2 TYR A 626     -36.167  53.702   9.251  1.00 12.40           H  
ATOM   9717  HH  TYR A 626     -35.191  53.837  11.241  1.00 12.40           H  
ATOM   9718  N   VAL A 627     -32.535  58.504   6.266  1.00 12.58           N  
ATOM   9719  CA  VAL A 627     -31.168  58.024   6.288  1.00 12.58           C  
ATOM   9720  C   VAL A 627     -30.950  57.173   7.553  1.00 12.58           C  
ATOM   9721  O   VAL A 627     -31.205  57.665   8.647  1.00 12.58           O  
ATOM   9722  CB  VAL A 627     -30.201  59.224   6.273  1.00 12.58           C  
ATOM   9723  CG1 VAL A 627     -28.772  58.769   6.424  1.00 12.58           C  
ATOM   9724  CG2 VAL A 627     -30.369  59.968   4.970  1.00 12.58           C  
ATOM   9725  H   VAL A 627     -32.740  59.500   6.338  1.00 12.58           H  
ATOM   9726  HA  VAL A 627     -31.002  57.474   5.375  1.00 12.58           H  
ATOM   9727  HB  VAL A 627     -30.431  59.883   7.109  1.00 12.58           H  
ATOM   9728 1HG1 VAL A 627     -28.114  59.637   6.414  1.00 12.58           H  
ATOM   9729 2HG1 VAL A 627     -28.662  58.260   7.346  1.00 12.58           H  
ATOM   9730 3HG1 VAL A 627     -28.507  58.106   5.601  1.00 12.58           H  
ATOM   9731 1HG2 VAL A 627     -29.700  60.828   4.950  1.00 12.58           H  
ATOM   9732 2HG2 VAL A 627     -30.133  59.304   4.139  1.00 12.58           H  
ATOM   9733 3HG2 VAL A 627     -31.396  60.309   4.875  1.00 12.58           H  
ATOM   9734  N   PRO A 628     -30.434  55.924   7.456  1.00 12.79           N  
ATOM   9735  CA  PRO A 628     -30.191  54.981   8.557  1.00 12.79           C  
ATOM   9736  C   PRO A 628     -29.313  55.513   9.692  1.00 12.79           C  
ATOM   9737  O   PRO A 628     -29.347  54.994  10.806  1.00 12.79           O  
ATOM   9738  CB  PRO A 628     -29.469  53.829   7.848  1.00 12.79           C  
ATOM   9739  CG  PRO A 628     -29.950  53.884   6.426  1.00 12.79           C  
ATOM   9740  CD  PRO A 628     -30.141  55.348   6.122  1.00 12.79           C  
ATOM   9741  HA  PRO A 628     -31.164  54.648   8.953  1.00 12.79           H  
ATOM   9742 1HB  PRO A 628     -28.380  53.963   7.935  1.00 12.79           H  
ATOM   9743 2HB  PRO A 628     -29.712  52.877   8.342  1.00 12.79           H  
ATOM   9744 1HG  PRO A 628     -29.214  53.408   5.760  1.00 12.79           H  
ATOM   9745 2HG  PRO A 628     -30.885  53.313   6.323  1.00 12.79           H  
ATOM   9746 1HD  PRO A 628     -29.242  55.790   5.677  1.00 12.79           H  
ATOM   9747 2HD  PRO A 628     -31.022  55.394   5.466  1.00 12.79           H  
ATOM   9748  N   GLY A 629     -28.515  56.535   9.411  1.00 13.03           N  
ATOM   9749  CA  GLY A 629     -27.626  57.136  10.398  1.00 13.03           C  
ATOM   9750  C   GLY A 629     -28.341  58.172  11.281  1.00 13.03           C  
ATOM   9751  O   GLY A 629     -27.708  58.809  12.132  1.00 13.03           O  
ATOM   9752  H   GLY A 629     -28.523  56.917   8.483  1.00 13.03           H  
ATOM   9753 1HA  GLY A 629     -27.204  56.352  11.026  1.00 13.03           H  
ATOM   9754 2HA  GLY A 629     -26.793  57.612   9.884  1.00 13.03           H  
ATOM   9755  N   ARG A 630     -29.645  58.356  11.059  1.00 13.37           N  
ATOM   9756  CA  ARG A 630     -30.453  59.320  11.794  1.00 13.37           C  
ATOM   9757  C   ARG A 630     -31.768  58.653  12.216  1.00 13.37           C  
ATOM   9758  O   ARG A 630     -32.152  57.655  11.624  1.00 13.37           O  
ATOM   9759  CB  ARG A 630     -30.742  60.532  10.908  1.00 13.37           C  
ATOM   9760  CG  ARG A 630     -29.506  61.332  10.491  1.00 13.37           C  
ATOM   9761  CD  ARG A 630     -28.907  62.051  11.654  1.00 13.37           C  
ATOM   9762  NE  ARG A 630     -27.781  62.884  11.265  1.00 13.37           N  
ATOM   9763  CZ  ARG A 630     -26.491  62.476  11.198  1.00 13.37           C  
ATOM   9764  NH1 ARG A 630     -26.144  61.236  11.502  1.00 13.37           N  
ATOM   9765  NH2 ARG A 630     -25.557  63.338  10.822  1.00 13.37           N  
ATOM   9766  H   ARG A 630     -30.107  57.823  10.323  1.00 13.37           H  
ATOM   9767  HA  ARG A 630     -29.894  59.634  12.671  1.00 13.37           H  
ATOM   9768 1HB  ARG A 630     -31.216  60.181   9.986  1.00 13.37           H  
ATOM   9769 2HB  ARG A 630     -31.442  61.207  11.385  1.00 13.37           H  
ATOM   9770 1HG  ARG A 630     -28.756  60.677  10.061  1.00 13.37           H  
ATOM   9771 2HG  ARG A 630     -29.797  62.073   9.749  1.00 13.37           H  
ATOM   9772 1HD  ARG A 630     -29.661  62.690  12.111  1.00 13.37           H  
ATOM   9773 2HD  ARG A 630     -28.557  61.326  12.389  1.00 13.37           H  
ATOM   9774  HE  ARG A 630     -27.978  63.843  11.020  1.00 13.37           H  
ATOM   9775 1HH1 ARG A 630     -26.842  60.536  11.798  1.00 13.37           H  
ATOM   9776 2HH1 ARG A 630     -25.177  60.961  11.445  1.00 13.37           H  
ATOM   9777 1HH2 ARG A 630     -25.810  64.288  10.587  1.00 13.37           H  
ATOM   9778 2HH2 ARG A 630     -24.593  63.044  10.768  1.00 13.37           H  
ATOM   9779  N   PRO A 631     -32.440  59.106  13.284  1.00 13.77           N  
ATOM   9780  CA  PRO A 631     -33.756  58.635  13.684  1.00 13.77           C  
ATOM   9781  C   PRO A 631     -34.827  59.102  12.710  1.00 13.77           C  
ATOM   9782  O   PRO A 631     -34.684  60.154  12.085  1.00 13.77           O  
ATOM   9783  CB  PRO A 631     -33.931  59.266  15.069  1.00 13.77           C  
ATOM   9784  CG  PRO A 631     -33.052  60.507  15.041  1.00 13.77           C  
ATOM   9785  CD  PRO A 631     -31.857  60.125  14.179  1.00 13.77           C  
ATOM   9786  HA  PRO A 631     -33.745  57.536  13.746  1.00 13.77           H  
ATOM   9787 1HB  PRO A 631     -34.999  59.504  15.228  1.00 13.77           H  
ATOM   9788 2HB  PRO A 631     -33.642  58.551  15.850  1.00 13.77           H  
ATOM   9789 1HG  PRO A 631     -33.620  61.354  14.625  1.00 13.77           H  
ATOM   9790 2HG  PRO A 631     -32.765  60.791  16.064  1.00 13.77           H  
ATOM   9791 1HD  PRO A 631     -31.519  61.009  13.639  1.00 13.77           H  
ATOM   9792 2HD  PRO A 631     -31.058  59.682  14.795  1.00 13.77           H  
ATOM   9793  N   ALA A 632     -35.914  58.347  12.602  1.00 14.21           N  
ATOM   9794  CA  ALA A 632     -37.046  58.787  11.793  1.00 14.21           C  
ATOM   9795  C   ALA A 632     -37.855  59.800  12.576  1.00 14.21           C  
ATOM   9796  O   ALA A 632     -37.948  59.697  13.801  1.00 14.21           O  
ATOM   9797  CB  ALA A 632     -37.940  57.620  11.403  1.00 14.21           C  
ATOM   9798  H   ALA A 632     -35.970  57.472  13.104  1.00 14.21           H  
ATOM   9799  HA  ALA A 632     -36.662  59.268  10.893  1.00 14.21           H  
ATOM   9800 1HB  ALA A 632     -38.765  57.985  10.805  1.00 14.21           H  
ATOM   9801 2HB  ALA A 632     -37.388  56.897  10.835  1.00 14.21           H  
ATOM   9802 3HB  ALA A 632     -38.326  57.149  12.303  1.00 14.21           H  
ATOM   9803  N   THR A 633     -38.494  60.729  11.879  1.00 14.63           N  
ATOM   9804  CA  THR A 633     -39.398  61.658  12.540  1.00 14.63           C  
ATOM   9805  C   THR A 633     -40.794  61.529  11.940  1.00 14.63           C  
ATOM   9806  O   THR A 633     -40.979  61.721  10.739  1.00 14.63           O  
ATOM   9807  CB  THR A 633     -38.884  63.104  12.412  1.00 14.63           C  
ATOM   9808  OG1 THR A 633     -37.584  63.199  13.011  1.00 14.63           O  
ATOM   9809  CG2 THR A 633     -39.821  64.065  13.111  1.00 14.63           C  
ATOM   9810  H   THR A 633     -38.361  60.786  10.881  1.00 14.63           H  
ATOM   9811  HA  THR A 633     -39.460  61.408  13.598  1.00 14.63           H  
ATOM   9812  HB  THR A 633     -38.815  63.376  11.360  1.00 14.63           H  
ATOM   9813  HG1 THR A 633     -37.603  62.792  13.885  1.00 14.63           H  
ATOM   9814 1HG2 THR A 633     -39.440  65.080  13.014  1.00 14.63           H  
ATOM   9815 2HG2 THR A 633     -40.804  64.006  12.656  1.00 14.63           H  
ATOM   9816 3HG2 THR A 633     -39.893  63.803  14.165  1.00 14.63           H  
ATOM   9817  N   GLY A 634     -41.775  61.206  12.774  1.00 14.95           N  
ATOM   9818  CA  GLY A 634     -43.135  61.043  12.284  1.00 14.95           C  
ATOM   9819  C   GLY A 634     -43.818  62.399  12.232  1.00 14.95           C  
ATOM   9820  O   GLY A 634     -43.219  63.397  12.621  1.00 14.95           O  
ATOM   9821  H   GLY A 634     -41.570  61.066  13.754  1.00 14.95           H  
ATOM   9822 1HA  GLY A 634     -43.118  60.595  11.297  1.00 14.95           H  
ATOM   9823 2HA  GLY A 634     -43.672  60.373  12.953  1.00 14.95           H  
ATOM   9824  N   PRO A 635     -45.064  62.461  11.758  1.00 15.12           N  
ATOM   9825  CA  PRO A 635     -45.864  63.663  11.660  1.00 15.12           C  
ATOM   9826  C   PRO A 635     -46.329  64.133  13.029  1.00 15.12           C  
ATOM   9827  O   PRO A 635     -46.512  63.329  13.943  1.00 15.12           O  
ATOM   9828  CB  PRO A 635     -47.043  63.202  10.794  1.00 15.12           C  
ATOM   9829  CG  PRO A 635     -47.149  61.708  11.050  1.00 15.12           C  
ATOM   9830  CD  PRO A 635     -45.717  61.243  11.249  1.00 15.12           C  
ATOM   9831  HA  PRO A 635     -45.283  64.446  11.157  1.00 15.12           H  
ATOM   9832 1HB  PRO A 635     -47.953  63.751  11.087  1.00 15.12           H  
ATOM   9833 2HB  PRO A 635     -46.849  63.443   9.739  1.00 15.12           H  
ATOM   9834 1HG  PRO A 635     -47.782  61.523  11.932  1.00 15.12           H  
ATOM   9835 2HG  PRO A 635     -47.640  61.209  10.198  1.00 15.12           H  
ATOM   9836 1HD  PRO A 635     -45.704  60.436  11.990  1.00 15.12           H  
ATOM   9837 2HD  PRO A 635     -45.275  60.939  10.285  1.00 15.12           H  
ATOM   9838  N   THR A 636     -46.589  65.428  13.139  1.00 15.12           N  
ATOM   9839  CA  THR A 636     -47.180  65.977  14.351  1.00 15.12           C  
ATOM   9840  C   THR A 636     -48.541  66.544  14.005  1.00 15.12           C  
ATOM   9841  O   THR A 636     -48.663  67.331  13.069  1.00 15.12           O  
ATOM   9842  CB  THR A 636     -46.298  67.076  14.973  1.00 15.12           C  
ATOM   9843  OG1 THR A 636     -45.023  66.524  15.323  1.00 15.12           O  
ATOM   9844  CG2 THR A 636     -46.969  67.648  16.224  1.00 15.12           C  
ATOM   9845  H   THR A 636     -46.393  66.044  12.366  1.00 15.12           H  
ATOM   9846  HA  THR A 636     -47.316  65.180  15.081  1.00 15.12           H  
ATOM   9847  HB  THR A 636     -46.152  67.877  14.252  1.00 15.12           H  
ATOM   9848  HG1 THR A 636     -45.152  65.714  15.827  1.00 15.12           H  
ATOM   9849 1HG2 THR A 636     -46.338  68.425  16.655  1.00 15.12           H  
ATOM   9850 2HG2 THR A 636     -47.933  68.078  15.959  1.00 15.12           H  
ATOM   9851 3HG2 THR A 636     -47.117  66.856  16.955  1.00 15.12           H  
ATOM   9852  N   ILE A 637     -49.555  66.125  14.748  1.00 14.96           N  
ATOM   9853  CA  ILE A 637     -50.918  66.576  14.510  1.00 14.96           C  
ATOM   9854  C   ILE A 637     -51.461  67.319  15.718  1.00 14.96           C  
ATOM   9855  O   ILE A 637     -51.438  66.794  16.832  1.00 14.96           O  
ATOM   9856  CB  ILE A 637     -51.820  65.376  14.189  1.00 14.96           C  
ATOM   9857  CG1 ILE A 637     -51.306  64.665  12.920  1.00 14.96           C  
ATOM   9858  CG2 ILE A 637     -53.255  65.836  14.018  1.00 14.96           C  
ATOM   9859  CD1 ILE A 637     -51.979  63.348  12.646  1.00 14.96           C  
ATOM   9860  H   ILE A 637     -49.374  65.475  15.499  1.00 14.96           H  
ATOM   9861  HA  ILE A 637     -50.924  67.259  13.658  1.00 14.96           H  
ATOM   9862  HB  ILE A 637     -51.770  64.660  15.008  1.00 14.96           H  
ATOM   9863 1HG1 ILE A 637     -51.461  65.328  12.064  1.00 14.96           H  
ATOM   9864 2HG1 ILE A 637     -50.241  64.476  13.022  1.00 14.96           H  
ATOM   9865 1HG2 ILE A 637     -53.883  64.978  13.801  1.00 14.96           H  
ATOM   9866 2HG2 ILE A 637     -53.587  66.317  14.932  1.00 14.96           H  
ATOM   9867 3HG2 ILE A 637     -53.312  66.537  13.198  1.00 14.96           H  
ATOM   9868 1HD1 ILE A 637     -51.564  62.910  11.737  1.00 14.96           H  
ATOM   9869 2HD1 ILE A 637     -51.812  62.670  13.484  1.00 14.96           H  
ATOM   9870 3HD1 ILE A 637     -53.049  63.508  12.515  1.00 14.96           H  
ATOM   9871  N   GLU A 638     -51.914  68.551  15.506  1.00 14.71           N  
ATOM   9872  CA  GLU A 638     -52.462  69.367  16.579  1.00 14.71           C  
ATOM   9873  C   GLU A 638     -53.880  69.758  16.206  1.00 14.71           C  
ATOM   9874  O   GLU A 638     -54.717  70.048  17.058  1.00 14.71           O  
ATOM   9875  CB  GLU A 638     -51.587  70.604  16.819  1.00 14.71           C  
ATOM   9876  CG  GLU A 638     -50.156  70.283  17.286  1.00 14.71           C  
ATOM   9877  CD  GLU A 638     -49.299  71.512  17.515  1.00 14.71           C  
ATOM   9878  OE1 GLU A 638     -49.764  72.598  17.263  1.00 14.71           O  
ATOM   9879  OE2 GLU A 638     -48.178  71.358  17.944  1.00 14.71           O  
ATOM   9880  H   GLU A 638     -51.923  68.936  14.556  1.00 14.71           H  
ATOM   9881  HA  GLU A 638     -52.498  68.779  17.495  1.00 14.71           H  
ATOM   9882 1HB  GLU A 638     -51.519  71.183  15.897  1.00 14.71           H  
ATOM   9883 2HB  GLU A 638     -52.053  71.238  17.572  1.00 14.71           H  
ATOM   9884 1HG  GLU A 638     -50.208  69.708  18.211  1.00 14.71           H  
ATOM   9885 2HG  GLU A 638     -49.683  69.658  16.534  1.00 14.71           H  
ATOM   9886  N   GLU A 639     -54.112  69.773  14.899  1.00 14.43           N  
ATOM   9887  CA  GLU A 639     -55.365  70.190  14.264  1.00 14.43           C  
ATOM   9888  C   GLU A 639     -56.550  69.226  14.434  1.00 14.43           C  
ATOM   9889  O   GLU A 639     -57.676  69.555  14.070  1.00 14.43           O  
ATOM   9890  CB  GLU A 639     -55.095  70.450  12.780  1.00 14.43           C  
ATOM   9891  CG  GLU A 639     -54.592  69.236  12.017  1.00 14.43           C  
ATOM   9892  CD  GLU A 639     -53.095  69.090  12.143  1.00 14.43           C  
ATOM   9893  OE1 GLU A 639     -52.534  69.736  13.005  1.00 14.43           O  
ATOM   9894  OE2 GLU A 639     -52.520  68.334  11.405  1.00 14.43           O  
ATOM   9895  H   GLU A 639     -53.347  69.491  14.306  1.00 14.43           H  
ATOM   9896  HA  GLU A 639     -55.656  71.138  14.716  1.00 14.43           H  
ATOM   9897 1HB  GLU A 639     -56.011  70.793  12.299  1.00 14.43           H  
ATOM   9898 2HB  GLU A 639     -54.353  71.243  12.678  1.00 14.43           H  
ATOM   9899 1HG  GLU A 639     -55.071  68.338  12.401  1.00 14.43           H  
ATOM   9900 2HG  GLU A 639     -54.859  69.339  10.967  1.00 14.43           H  
ATOM   9901  N   VAL A 640     -56.284  68.030  14.940  1.00 14.20           N  
ATOM   9902  CA  VAL A 640     -57.302  67.001  15.140  1.00 14.20           C  
ATOM   9903  C   VAL A 640     -58.416  67.451  16.088  1.00 14.20           C  
ATOM   9904  O   VAL A 640     -58.149  68.107  17.093  1.00 14.20           O  
ATOM   9905  CB  VAL A 640     -56.633  65.735  15.708  1.00 14.20           C  
ATOM   9906  CG1 VAL A 640     -56.089  66.030  17.089  1.00 14.20           C  
ATOM   9907  CG2 VAL A 640     -57.621  64.582  15.758  1.00 14.20           C  
ATOM   9908  H   VAL A 640     -55.331  67.840  15.205  1.00 14.20           H  
ATOM   9909  HA  VAL A 640     -57.743  66.762  14.177  1.00 14.20           H  
ATOM   9910  HB  VAL A 640     -55.814  65.464  15.073  1.00 14.20           H  
ATOM   9911 1HG1 VAL A 640     -55.598  65.143  17.486  1.00 14.20           H  
ATOM   9912 2HG1 VAL A 640     -55.371  66.851  17.034  1.00 14.20           H  
ATOM   9913 3HG1 VAL A 640     -56.920  66.312  17.744  1.00 14.20           H  
ATOM   9914 1HG2 VAL A 640     -57.122  63.697  16.147  1.00 14.20           H  
ATOM   9915 2HG2 VAL A 640     -58.455  64.834  16.415  1.00 14.20           H  
ATOM   9916 3HG2 VAL A 640     -57.995  64.377  14.758  1.00 14.20           H  
ATOM   9917  N   ASP A 641     -59.658  67.089  15.737  1.00 14.04           N  
ATOM   9918  CA  ASP A 641     -60.834  67.400  16.543  1.00 14.04           C  
ATOM   9919  C   ASP A 641     -60.646  66.921  17.979  1.00 14.04           C  
ATOM   9920  O   ASP A 641     -61.265  67.465  18.895  1.00 14.04           O  
ATOM   9921  OXT ASP A 641     -60.208  65.783  18.145  1.00 14.04           O  
ATOM   9922  CB  ASP A 641     -62.091  66.724  15.962  1.00 14.04           C  
ATOM   9923  CG  ASP A 641     -62.596  67.317  14.630  1.00 14.04           C  
ATOM   9924  OD1 ASP A 641     -62.101  68.334  14.216  1.00 14.04           O  
ATOM   9925  OD2 ASP A 641     -63.477  66.729  14.047  1.00 14.04           O  
ATOM   9926  H   ASP A 641     -59.780  66.573  14.880  1.00 14.04           H  
ATOM   9927  HA  ASP A 641     -60.977  68.480  16.552  1.00 14.04           H  
ATOM   9928 1HB  ASP A 641     -61.888  65.665  15.808  1.00 14.04           H  
ATOM   9929 2HB  ASP A 641     -62.900  66.793  16.691  1.00 14.04           H  
ENDMDL

REMARK ID 641847 DOMAINID 635429 MODEL 3 GorillaHSP74
MODEL     3
ATOM      1  N   MET A   1       6.967   0.606   3.109  1.00  7.80           N  
ATOM      2  CA  MET A   1       6.700  -0.051   1.834  1.00  7.80           C  
ATOM      3  C   MET A   1       6.047   0.927   0.852  1.00  7.80           C  
ATOM      4  O   MET A   1       6.465   2.083   0.736  1.00  7.80           O  
ATOM      5  CB  MET A   1       5.837  -1.296   2.055  1.00  7.80           C  
ATOM      6  CG  MET A   1       6.510  -2.389   2.878  1.00  7.80           C  
ATOM      7  SD  MET A   1       8.014  -3.031   2.101  1.00  7.80           S  
ATOM      8  CE  MET A   1       7.343  -3.889   0.676  1.00  7.80           C  
ATOM      9 1H   MET A   1       7.571   0.020   3.668  1.00  7.80           H  
ATOM     10 2H   MET A   1       7.420   1.492   2.944  1.00  7.80           H  
ATOM     11 3H   MET A   1       6.098   0.757   3.600  1.00  7.80           H  
ATOM     12  HA  MET A   1       7.650  -0.364   1.401  1.00  7.80           H  
ATOM     13 1HB  MET A   1       4.901  -1.021   2.542  1.00  7.80           H  
ATOM     14 2HB  MET A   1       5.600  -1.758   1.100  1.00  7.80           H  
ATOM     15 1HG  MET A   1       6.771  -1.995   3.860  1.00  7.80           H  
ATOM     16 2HG  MET A   1       5.815  -3.217   3.018  1.00  7.80           H  
ATOM     17 1HE  MET A   1       8.157  -4.334   0.103  1.00  7.80           H  
ATOM     18 2HE  MET A   1       6.662  -4.673   1.010  1.00  7.80           H  
ATOM     19 3HE  MET A   1       6.801  -3.181   0.047  1.00  7.80           H  
ATOM     20  N   ALA A   2       4.998   0.492   0.151  1.00  6.82           N  
ATOM     21  CA  ALA A   2       4.352   1.329  -0.869  1.00  6.82           C  
ATOM     22  C   ALA A   2       3.433   2.390  -0.272  1.00  6.82           C  
ATOM     23  O   ALA A   2       2.210   2.320  -0.395  1.00  6.82           O  
ATOM     24  CB  ALA A   2       3.555   0.458  -1.824  1.00  6.82           C  
ATOM     25  H   ALA A   2       4.646  -0.443   0.282  1.00  6.82           H  
ATOM     26  HA  ALA A   2       5.136   1.843  -1.427  1.00  6.82           H  
ATOM     27 1HB  ALA A   2       3.109   1.086  -2.598  1.00  6.82           H  
ATOM     28 2HB  ALA A   2       4.214  -0.276  -2.286  1.00  6.82           H  
ATOM     29 3HB  ALA A   2       2.768  -0.055  -1.275  1.00  6.82           H  
ATOM     30  N   THR A   3       4.043   3.355   0.392  1.00  5.53           N  
ATOM     31  CA  THR A   3       3.343   4.460   1.028  1.00  5.53           C  
ATOM     32  C   THR A   3       2.582   5.304   0.040  1.00  5.53           C  
ATOM     33  O   THR A   3       3.040   5.527  -1.082  1.00  5.53           O  
ATOM     34  CB  THR A   3       4.304   5.407   1.757  1.00  5.53           C  
ATOM     35  OG1 THR A   3       3.542   6.452   2.408  1.00  5.53           O  
ATOM     36  CG2 THR A   3       5.262   6.032   0.759  1.00  5.53           C  
ATOM     37  H   THR A   3       5.057   3.293   0.450  1.00  5.53           H  
ATOM     38  HA  THR A   3       2.631   4.053   1.745  1.00  5.53           H  
ATOM     39  HB  THR A   3       4.866   4.852   2.505  1.00  5.53           H  
ATOM     40  HG1 THR A   3       3.125   7.056   1.717  1.00  5.53           H  
ATOM     41 1HG2 THR A   3       5.939   6.709   1.276  1.00  5.53           H  
ATOM     42 2HG2 THR A   3       5.835   5.247   0.265  1.00  5.53           H  
ATOM     43 3HG2 THR A   3       4.690   6.587   0.019  1.00  5.53           H  
ATOM     44  N   ALA A   4       1.425   5.796   0.454  1.00  4.13           N  
ATOM     45  CA  ALA A   4       0.755   6.774  -0.372  1.00  4.13           C  
ATOM     46  C   ALA A   4       1.679   7.981  -0.404  1.00  4.13           C  
ATOM     47  O   ALA A   4       2.407   8.230   0.568  1.00  4.13           O  
ATOM     48  CB  ALA A   4      -0.618   7.136   0.162  1.00  4.13           C  
ATOM     49  H   ALA A   4       1.052   5.535   1.355  1.00  4.13           H  
ATOM     50  HA  ALA A   4       0.652   6.379  -1.384  1.00  4.13           H  
ATOM     51 1HB  ALA A   4      -1.069   7.887  -0.489  1.00  4.13           H  
ATOM     52 2HB  ALA A   4      -1.248   6.245   0.179  1.00  4.13           H  
ATOM     53 3HB  ALA A   4      -0.525   7.536   1.168  1.00  4.13           H  
ATOM     54  N   LYS A   5       1.686   8.680  -1.521  1.00  2.90           N  
ATOM     55  CA  LYS A   5       2.483   9.880  -1.751  1.00  2.90           C  
ATOM     56  C   LYS A   5       1.563  11.042  -2.132  1.00  2.90           C  
ATOM     57  O   LYS A   5       0.348  10.944  -1.941  1.00  2.90           O  
ATOM     58  CB  LYS A   5       3.562   9.598  -2.794  1.00  2.90           C  
ATOM     59  CG  LYS A   5       4.581   8.561  -2.344  1.00  2.90           C  
ATOM     60  CD  LYS A   5       5.670   8.345  -3.375  1.00  2.90           C  
ATOM     61  CE  LYS A   5       6.662   7.291  -2.899  1.00  2.90           C  
ATOM     62  NZ  LYS A   5       7.748   7.055  -3.895  1.00  2.90           N  
ATOM     63  H   LYS A   5       1.081   8.371  -2.267  1.00  2.90           H  
ATOM     64  HA  LYS A   5       2.982  10.149  -0.820  1.00  2.90           H  
ATOM     65 1HB  LYS A   5       3.103   9.204  -3.685  1.00  2.90           H  
ATOM     66 2HB  LYS A   5       4.091  10.508  -3.057  1.00  2.90           H  
ATOM     67 1HG  LYS A   5       5.030   8.873  -1.399  1.00  2.90           H  
ATOM     68 2HG  LYS A   5       4.075   7.612  -2.184  1.00  2.90           H  
ATOM     69 1HD  LYS A   5       5.222   8.015  -4.316  1.00  2.90           H  
ATOM     70 2HD  LYS A   5       6.201   9.280  -3.552  1.00  2.90           H  
ATOM     71 1HE  LYS A   5       7.105   7.619  -1.960  1.00  2.90           H  
ATOM     72 2HE  LYS A   5       6.128   6.354  -2.727  1.00  2.90           H  
ATOM     73 1HZ  LYS A   5       8.382   6.351  -3.543  1.00  2.90           H  
ATOM     74 2HZ  LYS A   5       7.344   6.740  -4.766  1.00  2.90           H  
ATOM     75 3HZ  LYS A   5       8.255   7.915  -4.051  1.00  2.90           H  
ATOM     76  N   GLY A   6       2.131  12.154  -2.616  1.00  1.97           N  
ATOM     77  CA  GLY A   6       1.318  13.312  -2.990  1.00  1.97           C  
ATOM     78  C   GLY A   6       0.300  12.893  -4.045  1.00  1.97           C  
ATOM     79  O   GLY A   6       0.435  11.825  -4.651  1.00  1.97           O  
ATOM     80  H   GLY A   6       3.131  12.203  -2.736  1.00  1.97           H  
ATOM     81 1HA  GLY A   6       0.806  13.708  -2.112  1.00  1.97           H  
ATOM     82 2HA  GLY A   6       1.957  14.103  -3.383  1.00  1.97           H  
ATOM     83  N   ILE A   7      -0.652  13.771  -4.343  1.00  1.36           N  
ATOM     84  CA  ILE A   7      -1.765  13.400  -5.205  1.00  1.36           C  
ATOM     85  C   ILE A   7      -1.378  12.852  -6.553  1.00  1.36           C  
ATOM     86  O   ILE A   7      -0.462  13.348  -7.233  1.00  1.36           O  
ATOM     87  CB  ILE A   7      -2.718  14.586  -5.457  1.00  1.36           C  
ATOM     88  CG1 ILE A   7      -3.408  14.998  -4.189  1.00  1.36           C  
ATOM     89  CG2 ILE A   7      -3.749  14.240  -6.552  1.00  1.36           C  
ATOM     90  CD1 ILE A   7      -4.170  16.272  -4.375  1.00  1.36           C  
ATOM     91  H   ILE A   7      -0.660  14.672  -3.884  1.00  1.36           H  
ATOM     92  HA  ILE A   7      -2.331  12.625  -4.690  1.00  1.36           H  
ATOM     93  HB  ILE A   7      -2.139  15.450  -5.786  1.00  1.36           H  
ATOM     94 1HG1 ILE A   7      -4.089  14.215  -3.861  1.00  1.36           H  
ATOM     95 2HG1 ILE A   7      -2.658  15.156  -3.414  1.00  1.36           H  
ATOM     96 1HG2 ILE A   7      -4.389  15.069  -6.716  1.00  1.36           H  
ATOM     97 2HG2 ILE A   7      -3.241  14.008  -7.478  1.00  1.36           H  
ATOM     98 3HG2 ILE A   7      -4.350  13.385  -6.243  1.00  1.36           H  
ATOM     99 1HD1 ILE A   7      -4.641  16.564  -3.437  1.00  1.36           H  
ATOM    100 2HD1 ILE A   7      -3.474  17.043  -4.702  1.00  1.36           H  
ATOM    101 3HD1 ILE A   7      -4.933  16.132  -5.129  1.00  1.36           H  
ATOM    102  N   ALA A   8      -2.059  11.755  -6.895  1.00  0.99           N  
ATOM    103  CA  ALA A   8      -1.894  11.145  -8.184  1.00  0.99           C  
ATOM    104  C   ALA A   8      -3.076  11.509  -9.055  1.00  0.99           C  
ATOM    105  O   ALA A   8      -4.210  11.541  -8.571  1.00  0.99           O  
ATOM    106  CB  ALA A   8      -1.793   9.648  -8.092  1.00  0.99           C  
ATOM    107  H   ALA A   8      -2.744  11.382  -6.254  1.00  0.99           H  
ATOM    108  HA  ALA A   8      -1.006  11.546  -8.611  1.00  0.99           H  
ATOM    109 1HB  ALA A   8      -1.648   9.246  -9.091  1.00  0.99           H  
ATOM    110 2HB  ALA A   8      -0.951   9.389  -7.476  1.00  0.99           H  
ATOM    111 3HB  ALA A   8      -2.704   9.252  -7.664  1.00  0.99           H  
ATOM    112  N   ILE A   9      -2.825  11.723 -10.328  1.00  0.79           N  
ATOM    113  CA  ILE A   9      -3.895  12.011 -11.281  1.00  0.79           C  
ATOM    114  C   ILE A   9      -3.870  11.079 -12.468  1.00  0.79           C  
ATOM    115  O   ILE A   9      -2.870  10.398 -12.708  1.00  0.79           O  
ATOM    116  CB  ILE A   9      -3.785  13.443 -11.802  1.00  0.79           C  
ATOM    117  CG1 ILE A   9      -2.412  13.583 -12.509  1.00  0.79           C  
ATOM    118  CG2 ILE A   9      -4.001  14.461 -10.683  1.00  0.79           C  
ATOM    119  CD1 ILE A   9      -2.205  14.877 -13.266  1.00  0.79           C  
ATOM    120  H   ILE A   9      -1.847  11.717 -10.624  1.00  0.79           H  
ATOM    121  HA  ILE A   9      -4.855  11.895 -10.779  1.00  0.79           H  
ATOM    122  HB  ILE A   9      -4.549  13.601 -12.568  1.00  0.79           H  
ATOM    123 1HG1 ILE A   9      -1.639  13.483 -11.752  1.00  0.79           H  
ATOM    124 2HG1 ILE A   9      -2.296  12.760 -13.212  1.00  0.79           H  
ATOM    125 1HG2 ILE A   9      -3.925  15.454 -11.090  1.00  0.79           H  
ATOM    126 2HG2 ILE A   9      -4.991  14.317 -10.250  1.00  0.79           H  
ATOM    127 3HG2 ILE A   9      -3.255  14.326  -9.918  1.00  0.79           H  
ATOM    128 1HD1 ILE A   9      -1.214  14.873 -13.702  1.00  0.79           H  
ATOM    129 2HD1 ILE A   9      -2.939  14.953 -14.042  1.00  0.79           H  
ATOM    130 3HD1 ILE A   9      -2.302  15.728 -12.606  1.00  0.79           H  
ATOM    131  N   GLY A  10      -4.980  11.030 -13.191  1.00  0.69           N  
ATOM    132  CA  GLY A  10      -5.008  10.286 -14.436  1.00  0.69           C  
ATOM    133  C   GLY A  10      -4.858  11.229 -15.625  1.00  0.69           C  
ATOM    134  O   GLY A  10      -5.552  12.248 -15.696  1.00  0.69           O  
ATOM    135  H   GLY A  10      -5.782  11.598 -12.919  1.00  0.69           H  
ATOM    136 1HA  GLY A  10      -4.221   9.533 -14.447  1.00  0.69           H  
ATOM    137 2HA  GLY A  10      -5.955   9.770 -14.514  1.00  0.69           H  
ATOM    138  N   ILE A  11      -4.023  10.862 -16.593  1.00  0.66           N  
ATOM    139  CA  ILE A  11      -3.867  11.677 -17.798  1.00  0.66           C  
ATOM    140  C   ILE A  11      -4.056  10.846 -19.064  1.00  0.66           C  
ATOM    141  O   ILE A  11      -3.448   9.790 -19.219  1.00  0.66           O  
ATOM    142  CB  ILE A  11      -2.493  12.380 -17.876  1.00  0.66           C  
ATOM    143  CG1 ILE A  11      -2.246  13.308 -16.700  1.00  0.66           C  
ATOM    144  CG2 ILE A  11      -2.401  13.179 -19.169  1.00  0.66           C  
ATOM    145  CD1 ILE A  11      -0.843  13.862 -16.717  1.00  0.66           C  
ATOM    146  H   ILE A  11      -3.462  10.019 -16.469  1.00  0.66           H  
ATOM    147  HA  ILE A  11      -4.633  12.450 -17.797  1.00  0.66           H  
ATOM    148  HB  ILE A  11      -1.716  11.633 -17.867  1.00  0.66           H  
ATOM    149 1HG1 ILE A  11      -2.958  14.135 -16.734  1.00  0.66           H  
ATOM    150 2HG1 ILE A  11      -2.386  12.764 -15.768  1.00  0.66           H  
ATOM    151 1HG2 ILE A  11      -1.427  13.653 -19.227  1.00  0.66           H  
ATOM    152 2HG2 ILE A  11      -2.530  12.518 -20.017  1.00  0.66           H  
ATOM    153 3HG2 ILE A  11      -3.184  13.945 -19.185  1.00  0.66           H  
ATOM    154 1HD1 ILE A  11      -0.689  14.522 -15.877  1.00  0.66           H  
ATOM    155 2HD1 ILE A  11      -0.127  13.040 -16.672  1.00  0.66           H  
ATOM    156 3HD1 ILE A  11      -0.697  14.419 -17.636  1.00  0.66           H  
ATOM    157  N   ASP A  12      -4.921  11.323 -19.943  1.00  0.68           N  
ATOM    158  CA  ASP A  12      -5.206  10.703 -21.230  1.00  0.68           C  
ATOM    159  C   ASP A  12      -4.440  11.405 -22.349  1.00  0.68           C  
ATOM    160  O   ASP A  12      -4.884  12.446 -22.845  1.00  0.68           O  
ATOM    161  CB  ASP A  12      -6.708  10.807 -21.485  1.00  0.68           C  
ATOM    162  CG  ASP A  12      -7.229  10.242 -22.783  1.00  0.68           C  
ATOM    163  OD1 ASP A  12      -6.479   9.722 -23.539  1.00  0.68           O  
ATOM    164  OD2 ASP A  12      -8.404  10.378 -23.017  1.00  0.68           O  
ATOM    165  H   ASP A  12      -5.393  12.195 -19.719  1.00  0.68           H  
ATOM    166  HA  ASP A  12      -4.902   9.657 -21.200  1.00  0.68           H  
ATOM    167 1HB  ASP A  12      -7.221  10.290 -20.683  1.00  0.68           H  
ATOM    168 2HB  ASP A  12      -7.006  11.847 -21.423  1.00  0.68           H  
ATOM    169  N   LEU A  13      -3.286  10.870 -22.766  1.00  0.72           N  
ATOM    170  CA  LEU A  13      -2.491  11.580 -23.775  1.00  0.72           C  
ATOM    171  C   LEU A  13      -2.845  11.171 -25.188  1.00  0.72           C  
ATOM    172  O   LEU A  13      -2.080  10.471 -25.861  1.00  0.72           O  
ATOM    173  CB  LEU A  13      -0.993  11.404 -23.579  1.00  0.72           C  
ATOM    174  CG  LEU A  13      -0.397  11.935 -22.285  1.00  0.72           C  
ATOM    175  CD1 LEU A  13       1.073  11.616 -22.285  1.00  0.72           C  
ATOM    176  CD2 LEU A  13      -0.621  13.445 -22.176  1.00  0.72           C  
ATOM    177  H   LEU A  13      -2.968   9.966 -22.404  1.00  0.72           H  
ATOM    178  HA  LEU A  13      -2.704  12.643 -23.682  1.00  0.72           H  
ATOM    179 1HB  LEU A  13      -0.775  10.333 -23.614  1.00  0.72           H  
ATOM    180 2HB  LEU A  13      -0.487  11.870 -24.396  1.00  0.72           H  
ATOM    181  HG  LEU A  13      -0.860  11.440 -21.449  1.00  0.72           H  
ATOM    182 1HD1 LEU A  13       1.527  11.954 -21.365  1.00  0.72           H  
ATOM    183 2HD1 LEU A  13       1.188  10.545 -22.380  1.00  0.72           H  
ATOM    184 3HD1 LEU A  13       1.555  12.102 -23.123  1.00  0.72           H  
ATOM    185 1HD2 LEU A  13      -0.181  13.815 -21.250  1.00  0.72           H  
ATOM    186 2HD2 LEU A  13      -0.152  13.946 -23.021  1.00  0.72           H  
ATOM    187 3HD2 LEU A  13      -1.693  13.657 -22.182  1.00  0.72           H  
ATOM    188  N   GLY A  14      -4.000  11.629 -25.632  1.00  0.76           N  
ATOM    189  CA  GLY A  14      -4.490  11.261 -26.946  1.00  0.76           C  
ATOM    190  C   GLY A  14      -3.651  11.956 -28.006  1.00  0.76           C  
ATOM    191  O   GLY A  14      -2.846  12.836 -27.698  1.00  0.76           O  
ATOM    192  H   GLY A  14      -4.561  12.195 -24.994  1.00  0.76           H  
ATOM    193 1HA  GLY A  14      -4.441  10.177 -27.069  1.00  0.76           H  
ATOM    194 2HA  GLY A  14      -5.534  11.557 -27.038  1.00  0.76           H  
ATOM    195  N   THR A  15      -3.859  11.590 -29.265  1.00  0.78           N  
ATOM    196  CA  THR A  15      -3.055  12.153 -30.344  1.00  0.78           C  
ATOM    197  C   THR A  15      -3.268  13.649 -30.594  1.00  0.78           C  
ATOM    198  O   THR A  15      -2.303  14.402 -30.744  1.00  0.78           O  
ATOM    199  CB  THR A  15      -3.294  11.366 -31.643  1.00  0.78           C  
ATOM    200  OG1 THR A  15      -2.906  10.006 -31.434  1.00  0.78           O  
ATOM    201  CG2 THR A  15      -2.455  11.950 -32.768  1.00  0.78           C  
ATOM    202  H   THR A  15      -4.550  10.881 -29.462  1.00  0.78           H  
ATOM    203  HA  THR A  15      -2.014  12.014 -30.072  1.00  0.78           H  
ATOM    204  HB  THR A  15      -4.349  11.406 -31.916  1.00  0.78           H  
ATOM    205  HG1 THR A  15      -2.862   9.545 -32.280  1.00  0.78           H  
ATOM    206 1HG2 THR A  15      -2.620  11.378 -33.681  1.00  0.78           H  
ATOM    207 2HG2 THR A  15      -2.734  12.990 -32.936  1.00  0.78           H  
ATOM    208 3HG2 THR A  15      -1.403  11.898 -32.489  1.00  0.78           H  
ATOM    209  N   THR A  16      -4.525  14.079 -30.636  1.00  0.77           N  
ATOM    210  CA  THR A  16      -4.827  15.475 -30.949  1.00  0.77           C  
ATOM    211  C   THR A  16      -5.346  16.270 -29.762  1.00  0.77           C  
ATOM    212  O   THR A  16      -5.249  17.500 -29.740  1.00  0.77           O  
ATOM    213  CB  THR A  16      -5.845  15.528 -32.087  1.00  0.77           C  
ATOM    214  OG1 THR A  16      -7.019  14.815 -31.693  1.00  0.77           O  
ATOM    215  CG2 THR A  16      -5.272  14.901 -33.332  1.00  0.77           C  
ATOM    216  H   THR A  16      -5.271  13.422 -30.483  1.00  0.77           H  
ATOM    217  HA  THR A  16      -3.914  15.953 -31.299  1.00  0.77           H  
ATOM    218  HB  THR A  16      -6.104  16.567 -32.285  1.00  0.77           H  
ATOM    219  HG1 THR A  16      -7.272  15.105 -30.812  1.00  0.77           H  
ATOM    220 1HG2 THR A  16      -6.001  14.954 -34.134  1.00  0.77           H  
ATOM    221 2HG2 THR A  16      -4.373  15.442 -33.634  1.00  0.77           H  
ATOM    222 3HG2 THR A  16      -5.022  13.868 -33.142  1.00  0.77           H  
ATOM    223  N   TYR A  17      -5.902  15.569 -28.790  1.00  0.75           N  
ATOM    224  CA  TYR A  17      -6.444  16.167 -27.581  1.00  0.75           C  
ATOM    225  C   TYR A  17      -6.122  15.312 -26.366  1.00  0.75           C  
ATOM    226  O   TYR A  17      -6.053  14.085 -26.474  1.00  0.75           O  
ATOM    227  CB  TYR A  17      -7.946  16.396 -27.655  1.00  0.75           C  
ATOM    228  CG  TYR A  17      -8.478  17.395 -28.715  1.00  0.75           C  
ATOM    229  CD1 TYR A  17      -8.813  16.986 -29.999  1.00  0.75           C  
ATOM    230  CD2 TYR A  17      -8.654  18.725 -28.365  1.00  0.75           C  
ATOM    231  CE1 TYR A  17      -9.302  17.905 -30.930  1.00  0.75           C  
ATOM    232  CE2 TYR A  17      -9.146  19.632 -29.277  1.00  0.75           C  
ATOM    233  CZ  TYR A  17      -9.468  19.237 -30.560  1.00  0.75           C  
ATOM    234  OH  TYR A  17      -9.971  20.180 -31.469  1.00  0.75           O  
ATOM    235  H   TYR A  17      -5.926  14.569 -28.879  1.00  0.75           H  
ATOM    236  HA  TYR A  17      -5.962  17.128 -27.424  1.00  0.75           H  
ATOM    237 1HB  TYR A  17      -8.455  15.443 -27.797  1.00  0.75           H  
ATOM    238 2HB  TYR A  17      -8.206  16.755 -26.719  1.00  0.75           H  
ATOM    239  HD1 TYR A  17      -8.702  15.952 -30.280  1.00  0.75           H  
ATOM    240  HD2 TYR A  17      -8.406  19.057 -27.361  1.00  0.75           H  
ATOM    241  HE1 TYR A  17      -9.563  17.578 -31.937  1.00  0.75           H  
ATOM    242  HE2 TYR A  17      -9.287  20.667 -28.984  1.00  0.75           H  
ATOM    243  HH  TYR A  17     -10.114  19.774 -32.369  1.00  0.75           H  
ATOM    244  N   SER A  18      -6.032  15.948 -25.203  1.00  0.72           N  
ATOM    245  CA  SER A  18      -5.787  15.239 -23.963  1.00  0.72           C  
ATOM    246  C   SER A  18      -6.702  15.684 -22.827  1.00  0.72           C  
ATOM    247  O   SER A  18      -7.167  16.830 -22.775  1.00  0.72           O  
ATOM    248  CB  SER A  18      -4.339  15.470 -23.560  1.00  0.72           C  
ATOM    249  OG  SER A  18      -4.104  16.829 -23.312  1.00  0.72           O  
ATOM    250  H   SER A  18      -6.089  16.955 -25.191  1.00  0.72           H  
ATOM    251  HA  SER A  18      -5.957  14.178 -24.137  1.00  0.72           H  
ATOM    252 1HB  SER A  18      -4.111  14.894 -22.663  1.00  0.72           H  
ATOM    253 2HB  SER A  18      -3.680  15.118 -24.353  1.00  0.72           H  
ATOM    254  HG  SER A  18      -4.402  17.307 -24.102  1.00  0.72           H  
ATOM    255  N   CYS A  19      -6.937  14.763 -21.899  1.00  0.70           N  
ATOM    256  CA  CYS A  19      -7.771  15.054 -20.723  1.00  0.70           C  
ATOM    257  C   CYS A  19      -7.098  14.653 -19.414  1.00  0.70           C  
ATOM    258  O   CYS A  19      -6.226  13.782 -19.388  1.00  0.70           O  
ATOM    259  CB  CYS A  19      -9.131  14.368 -20.845  1.00  0.70           C  
ATOM    260  SG  CYS A  19     -10.084  14.890 -22.259  1.00  0.70           S  
ATOM    261  H   CYS A  19      -6.500  13.848 -22.039  1.00  0.70           H  
ATOM    262  HA  CYS A  19      -7.958  16.127 -20.691  1.00  0.70           H  
ATOM    263 1HB  CYS A  19      -8.981  13.302 -20.949  1.00  0.70           H  
ATOM    264 2HB  CYS A  19      -9.728  14.537 -19.946  1.00  0.70           H  
ATOM    265  HG  CYS A  19     -10.811  13.757 -22.393  1.00  0.70           H  
ATOM    266  N   VAL A  20      -7.523  15.274 -18.322  1.00  0.71           N  
ATOM    267  CA  VAL A  20      -7.011  14.951 -16.992  1.00  0.71           C  
ATOM    268  C   VAL A  20      -8.124  14.847 -15.977  1.00  0.71           C  
ATOM    269  O   VAL A  20      -9.088  15.613 -16.026  1.00  0.71           O  
ATOM    270  CB  VAL A  20      -5.968  16.002 -16.532  1.00  0.71           C  
ATOM    271  CG1 VAL A  20      -6.582  17.392 -16.472  1.00  0.71           C  
ATOM    272  CG2 VAL A  20      -5.401  15.661 -15.164  1.00  0.71           C  
ATOM    273  H   VAL A  20      -8.231  15.993 -18.411  1.00  0.71           H  
ATOM    274  HA  VAL A  20      -6.510  13.989 -17.048  1.00  0.71           H  
ATOM    275  HB  VAL A  20      -5.159  15.998 -17.244  1.00  0.71           H  
ATOM    276 1HG1 VAL A  20      -5.821  18.122 -16.164  1.00  0.71           H  
ATOM    277 2HG1 VAL A  20      -6.985  17.676 -17.443  1.00  0.71           H  
ATOM    278 3HG1 VAL A  20      -7.366  17.376 -15.769  1.00  0.71           H  
ATOM    279 1HG2 VAL A  20      -4.650  16.400 -14.910  1.00  0.71           H  
ATOM    280 2HG2 VAL A  20      -6.178  15.670 -14.406  1.00  0.71           H  
ATOM    281 3HG2 VAL A  20      -4.945  14.675 -15.202  1.00  0.71           H  
ATOM    282  N   GLY A  21      -7.980  13.908 -15.056  1.00  0.74           N  
ATOM    283  CA  GLY A  21      -8.952  13.781 -13.993  1.00  0.74           C  
ATOM    284  C   GLY A  21      -8.343  13.243 -12.717  1.00  0.74           C  
ATOM    285  O   GLY A  21      -7.149  12.939 -12.647  1.00  0.74           O  
ATOM    286  H   GLY A  21      -7.168  13.289 -15.105  1.00  0.74           H  
ATOM    287 1HA  GLY A  21      -9.401  14.750 -13.795  1.00  0.74           H  
ATOM    288 2HA  GLY A  21      -9.748  13.116 -14.312  1.00  0.74           H  
ATOM    289  N   VAL A  22      -9.175  13.131 -11.701  1.00  0.81           N  
ATOM    290  CA  VAL A  22      -8.700  12.733 -10.391  1.00  0.81           C  
ATOM    291  C   VAL A  22      -9.706  11.880  -9.652  1.00  0.81           C  
ATOM    292  O   VAL A  22     -10.914  12.109  -9.735  1.00  0.81           O  
ATOM    293  CB  VAL A  22      -8.441  14.003  -9.562  1.00  0.81           C  
ATOM    294  CG1 VAL A  22      -9.787  14.731  -9.368  1.00  0.81           C  
ATOM    295  CG2 VAL A  22      -7.772  13.650  -8.202  1.00  0.81           C  
ATOM    296  H   VAL A  22     -10.150  13.379 -11.857  1.00  0.81           H  
ATOM    297  HA  VAL A  22      -7.773  12.169 -10.505  1.00  0.81           H  
ATOM    298  HB  VAL A  22      -7.776  14.660 -10.120  1.00  0.81           H  
ATOM    299 1HG1 VAL A  22      -9.653  15.640  -8.809  1.00  0.81           H  
ATOM    300 2HG1 VAL A  22     -10.220  14.970 -10.344  1.00  0.81           H  
ATOM    301 3HG1 VAL A  22     -10.466  14.078  -8.824  1.00  0.81           H  
ATOM    302 1HG2 VAL A  22      -7.582  14.541  -7.635  1.00  0.81           H  
ATOM    303 2HG2 VAL A  22      -8.416  13.010  -7.613  1.00  0.81           H  
ATOM    304 3HG2 VAL A  22      -6.821  13.138  -8.386  1.00  0.81           H  
ATOM    305  N   PHE A  23      -9.205  10.906  -8.912  1.00  0.90           N  
ATOM    306  CA  PHE A  23     -10.059  10.081  -8.087  1.00  0.90           C  
ATOM    307  C   PHE A  23     -10.018  10.609  -6.664  1.00  0.90           C  
ATOM    308  O   PHE A  23      -8.948  10.687  -6.058  1.00  0.90           O  
ATOM    309  CB  PHE A  23      -9.585   8.649  -8.070  1.00  0.90           C  
ATOM    310  CG  PHE A  23     -10.515   7.656  -7.343  1.00  0.90           C  
ATOM    311  CD1 PHE A  23     -11.359   6.843  -8.060  1.00  0.90           C  
ATOM    312  CD2 PHE A  23     -10.552   7.557  -5.964  1.00  0.90           C  
ATOM    313  CE1 PHE A  23     -12.212   5.966  -7.453  1.00  0.90           C  
ATOM    314  CE2 PHE A  23     -11.401   6.665  -5.345  1.00  0.90           C  
ATOM    315  CZ  PHE A  23     -12.234   5.872  -6.092  1.00  0.90           C  
ATOM    316  H   PHE A  23      -8.206  10.753  -8.899  1.00  0.90           H  
ATOM    317  HA  PHE A  23     -11.073  10.132  -8.456  1.00  0.90           H  
ATOM    318 1HB  PHE A  23      -9.446   8.298  -9.089  1.00  0.90           H  
ATOM    319 2HB  PHE A  23      -8.618   8.630  -7.586  1.00  0.90           H  
ATOM    320  HD1 PHE A  23     -11.329   6.891  -9.119  1.00  0.90           H  
ATOM    321  HD2 PHE A  23      -9.898   8.188  -5.357  1.00  0.90           H  
ATOM    322  HE1 PHE A  23     -12.867   5.336  -8.055  1.00  0.90           H  
ATOM    323  HE2 PHE A  23     -11.407   6.595  -4.253  1.00  0.90           H  
ATOM    324  HZ  PHE A  23     -12.908   5.169  -5.602  1.00  0.90           H  
ATOM    325  N   GLN A  24     -11.157  11.045  -6.164  1.00  0.99           N  
ATOM    326  CA  GLN A  24     -11.241  11.562  -4.810  1.00  0.99           C  
ATOM    327  C   GLN A  24     -12.621  11.316  -4.218  1.00  0.99           C  
ATOM    328  O   GLN A  24     -13.622  11.321  -4.926  1.00  0.99           O  
ATOM    329  CB  GLN A  24     -10.840  13.049  -4.760  1.00  0.99           C  
ATOM    330  CG  GLN A  24     -11.647  14.011  -5.648  1.00  0.99           C  
ATOM    331  CD  GLN A  24     -11.138  15.469  -5.485  1.00  0.99           C  
ATOM    332  OE1 GLN A  24     -10.166  15.699  -4.754  1.00  0.99           O  
ATOM    333  NE2 GLN A  24     -11.774  16.440  -6.138  1.00  0.99           N  
ATOM    334  H   GLN A  24     -11.995  10.949  -6.733  1.00  0.99           H  
ATOM    335  HA  GLN A  24     -10.526  11.013  -4.196  1.00  0.99           H  
ATOM    336 1HB  GLN A  24     -10.925  13.404  -3.731  1.00  0.99           H  
ATOM    337 2HB  GLN A  24      -9.789  13.144  -5.044  1.00  0.99           H  
ATOM    338 1HG  GLN A  24     -11.532  13.716  -6.692  1.00  0.99           H  
ATOM    339 2HG  GLN A  24     -12.697  13.970  -5.371  1.00  0.99           H  
ATOM    340 1HE2 GLN A  24     -11.473  17.386  -6.028  1.00  0.99           H  
ATOM    341 2HE2 GLN A  24     -12.578  16.241  -6.747  1.00  0.99           H  
ATOM    342  N   HIS A  25     -12.675  11.087  -2.911  1.00  1.05           N  
ATOM    343  CA  HIS A  25     -13.941  10.885  -2.199  1.00  1.05           C  
ATOM    344  C   HIS A  25     -14.761   9.723  -2.785  1.00  1.05           C  
ATOM    345  O   HIS A  25     -15.990   9.749  -2.761  1.00  1.05           O  
ATOM    346  CB  HIS A  25     -14.789  12.165  -2.225  1.00  1.05           C  
ATOM    347  CG  HIS A  25     -14.077  13.364  -1.679  1.00  1.05           C  
ATOM    348  ND1 HIS A  25     -13.768  13.506  -0.343  1.00  1.05           N  
ATOM    349  CD2 HIS A  25     -13.611  14.476  -2.294  1.00  1.05           C  
ATOM    350  CE1 HIS A  25     -13.141  14.655  -0.160  1.00  1.05           C  
ATOM    351  NE2 HIS A  25     -13.033  15.261  -1.328  1.00  1.05           N  
ATOM    352  H   HIS A  25     -11.813  11.072  -2.384  1.00  1.05           H  
ATOM    353  HA  HIS A  25     -13.733  10.643  -1.157  1.00  1.05           H  
ATOM    354 1HB  HIS A  25     -15.113  12.385  -3.241  1.00  1.05           H  
ATOM    355 2HB  HIS A  25     -15.688  12.009  -1.630  1.00  1.05           H  
ATOM    356  HD2 HIS A  25     -13.681  14.706  -3.354  1.00  1.05           H  
ATOM    357  HE1 HIS A  25     -12.775  15.038   0.792  1.00  1.05           H  
ATOM    358  HE2 HIS A  25     -12.597  16.157  -1.494  1.00  1.05           H  
ATOM    359  N   GLY A  26     -14.075   8.700  -3.297  1.00  1.06           N  
ATOM    360  CA  GLY A  26     -14.726   7.523  -3.867  1.00  1.06           C  
ATOM    361  C   GLY A  26     -15.206   7.678  -5.324  1.00  1.06           C  
ATOM    362  O   GLY A  26     -15.809   6.751  -5.870  1.00  1.06           O  
ATOM    363  H   GLY A  26     -13.067   8.737  -3.287  1.00  1.06           H  
ATOM    364 1HA  GLY A  26     -14.036   6.684  -3.805  1.00  1.06           H  
ATOM    365 2HA  GLY A  26     -15.577   7.260  -3.242  1.00  1.06           H  
ATOM    366  N   LYS A  27     -14.939   8.823  -5.961  1.00  1.01           N  
ATOM    367  CA  LYS A  27     -15.408   9.073  -7.329  1.00  1.01           C  
ATOM    368  C   LYS A  27     -14.353   9.708  -8.221  1.00  1.01           C  
ATOM    369  O   LYS A  27     -13.336  10.206  -7.747  1.00  1.01           O  
ATOM    370  CB  LYS A  27     -16.614  10.012  -7.323  1.00  1.01           C  
ATOM    371  CG  LYS A  27     -16.293  11.387  -6.768  1.00  1.01           C  
ATOM    372  CD  LYS A  27     -17.461  12.340  -6.849  1.00  1.01           C  
ATOM    373  CE  LYS A  27     -17.049  13.706  -6.329  1.00  1.01           C  
ATOM    374  NZ  LYS A  27     -18.111  14.727  -6.508  1.00  1.01           N  
ATOM    375  H   LYS A  27     -14.445   9.571  -5.478  1.00  1.01           H  
ATOM    376  HA  LYS A  27     -15.692   8.121  -7.777  1.00  1.01           H  
ATOM    377 1HB  LYS A  27     -16.996  10.135  -8.336  1.00  1.01           H  
ATOM    378 2HB  LYS A  27     -17.406   9.582  -6.713  1.00  1.01           H  
ATOM    379 1HG  LYS A  27     -16.012  11.282  -5.717  1.00  1.01           H  
ATOM    380 2HG  LYS A  27     -15.442  11.812  -7.307  1.00  1.01           H  
ATOM    381 1HD  LYS A  27     -17.784  12.434  -7.889  1.00  1.01           H  
ATOM    382 2HD  LYS A  27     -18.291  11.962  -6.254  1.00  1.01           H  
ATOM    383 1HE  LYS A  27     -16.816  13.623  -5.268  1.00  1.01           H  
ATOM    384 2HE  LYS A  27     -16.158  14.023  -6.853  1.00  1.01           H  
ATOM    385 1HZ  LYS A  27     -17.779  15.617  -6.157  1.00  1.01           H  
ATOM    386 2HZ  LYS A  27     -18.309  14.819  -7.497  1.00  1.01           H  
ATOM    387 3HZ  LYS A  27     -18.947  14.454  -6.015  1.00  1.01           H  
ATOM    388  N   VAL A  28     -14.602   9.712  -9.533  1.00  0.93           N  
ATOM    389  CA  VAL A  28     -13.670  10.371 -10.441  1.00  0.93           C  
ATOM    390  C   VAL A  28     -14.246  11.583 -11.137  1.00  0.93           C  
ATOM    391  O   VAL A  28     -15.356  11.547 -11.673  1.00  0.93           O  
ATOM    392  CB  VAL A  28     -13.144   9.425 -11.511  1.00  0.93           C  
ATOM    393  CG1 VAL A  28     -12.238  10.175 -12.450  1.00  0.93           C  
ATOM    394  CG2 VAL A  28     -12.381   8.390 -10.904  1.00  0.93           C  
ATOM    395  H   VAL A  28     -15.437   9.276  -9.896  1.00  0.93           H  
ATOM    396  HA  VAL A  28     -12.822  10.705  -9.859  1.00  0.93           H  
ATOM    397  HB  VAL A  28     -13.966   8.995 -12.060  1.00  0.93           H  
ATOM    398 1HG1 VAL A  28     -11.876   9.478 -13.145  1.00  0.93           H  
ATOM    399 2HG1 VAL A  28     -12.766  10.966 -12.968  1.00  0.93           H  
ATOM    400 3HG1 VAL A  28     -11.408  10.602 -11.893  1.00  0.93           H  
ATOM    401 1HG2 VAL A  28     -12.000   7.745 -11.673  1.00  0.93           H  
ATOM    402 2HG2 VAL A  28     -11.558   8.837 -10.367  1.00  0.93           H  
ATOM    403 3HG2 VAL A  28     -13.019   7.832 -10.228  1.00  0.93           H  
ATOM    404  N   GLU A  29     -13.466  12.654 -11.126  1.00  0.85           N  
ATOM    405  CA  GLU A  29     -13.847  13.890 -11.773  1.00  0.85           C  
ATOM    406  C   GLU A  29     -12.868  14.249 -12.880  1.00  0.85           C  
ATOM    407  O   GLU A  29     -11.667  13.993 -12.775  1.00  0.85           O  
ATOM    408  CB  GLU A  29     -13.897  15.009 -10.734  1.00  0.85           C  
ATOM    409  CG  GLU A  29     -14.957  14.789  -9.645  1.00  0.85           C  
ATOM    410  CD  GLU A  29     -15.026  15.868  -8.599  1.00  0.85           C  
ATOM    411  OE1 GLU A  29     -14.003  16.246  -8.064  1.00  0.85           O  
ATOM    412  OE2 GLU A  29     -16.127  16.302  -8.324  1.00  0.85           O  
ATOM    413  H   GLU A  29     -12.569  12.586 -10.643  1.00  0.85           H  
ATOM    414  HA  GLU A  29     -14.834  13.765 -12.219  1.00  0.85           H  
ATOM    415 1HB  GLU A  29     -12.930  15.094 -10.241  1.00  0.85           H  
ATOM    416 2HB  GLU A  29     -14.099  15.963 -11.231  1.00  0.85           H  
ATOM    417 1HG  GLU A  29     -15.936  14.712 -10.121  1.00  0.85           H  
ATOM    418 2HG  GLU A  29     -14.755  13.838  -9.151  1.00  0.85           H  
ATOM    419  N   ILE A  30     -13.386  14.866 -13.934  1.00  0.79           N  
ATOM    420  CA  ILE A  30     -12.558  15.354 -15.034  1.00  0.79           C  
ATOM    421  C   ILE A  30     -12.347  16.831 -14.813  1.00  0.79           C  
ATOM    422  O   ILE A  30     -13.288  17.566 -14.502  1.00  0.79           O  
ATOM    423  CB  ILE A  30     -13.169  15.051 -16.404  1.00  0.79           C  
ATOM    424  CG1 ILE A  30     -13.400  13.588 -16.512  1.00  0.79           C  
ATOM    425  CG2 ILE A  30     -12.233  15.534 -17.534  1.00  0.79           C  
ATOM    426  CD1 ILE A  30     -12.154  12.752 -16.372  1.00  0.79           C  
ATOM    427  H   ILE A  30     -14.384  15.024 -13.965  1.00  0.79           H  
ATOM    428  HA  ILE A  30     -11.585  14.870 -14.997  1.00  0.79           H  
ATOM    429  HB  ILE A  30     -14.136  15.548 -16.496  1.00  0.79           H  
ATOM    430 1HG1 ILE A  30     -14.090  13.298 -15.738  1.00  0.79           H  
ATOM    431 2HG1 ILE A  30     -13.852  13.391 -17.465  1.00  0.79           H  
ATOM    432 1HG2 ILE A  30     -12.679  15.305 -18.496  1.00  0.79           H  
ATOM    433 2HG2 ILE A  30     -12.080  16.610 -17.457  1.00  0.79           H  
ATOM    434 3HG2 ILE A  30     -11.271  15.028 -17.451  1.00  0.79           H  
ATOM    435 1HD1 ILE A  30     -12.401  11.702 -16.467  1.00  0.79           H  
ATOM    436 2HD1 ILE A  30     -11.455  13.031 -17.149  1.00  0.79           H  
ATOM    437 3HD1 ILE A  30     -11.713  12.928 -15.408  1.00  0.79           H  
ATOM    438  N   ILE A  31     -11.105  17.249 -14.896  1.00  0.76           N  
ATOM    439  CA  ILE A  31     -10.755  18.604 -14.555  1.00  0.76           C  
ATOM    440  C   ILE A  31     -10.594  19.545 -15.741  1.00  0.76           C  
ATOM    441  O   ILE A  31      -9.740  19.348 -16.602  1.00  0.76           O  
ATOM    442  CB  ILE A  31      -9.459  18.570 -13.773  1.00  0.76           C  
ATOM    443  CG1 ILE A  31      -9.640  17.718 -12.517  1.00  0.76           C  
ATOM    444  CG2 ILE A  31      -9.070  19.950 -13.456  1.00  0.76           C  
ATOM    445  CD1 ILE A  31      -8.353  17.430 -11.764  1.00  0.76           C  
ATOM    446  H   ILE A  31     -10.380  16.600 -15.197  1.00  0.76           H  
ATOM    447  HA  ILE A  31     -11.535  19.004 -13.910  1.00  0.76           H  
ATOM    448  HB  ILE A  31      -8.705  18.115 -14.347  1.00  0.76           H  
ATOM    449 1HG1 ILE A  31     -10.337  18.212 -11.875  1.00  0.76           H  
ATOM    450 2HG1 ILE A  31     -10.072  16.764 -12.807  1.00  0.76           H  
ATOM    451 1HG2 ILE A  31      -8.150  19.960 -12.905  1.00  0.76           H  
ATOM    452 2HG2 ILE A  31      -8.949  20.503 -14.375  1.00  0.76           H  
ATOM    453 3HG2 ILE A  31      -9.852  20.406 -12.877  1.00  0.76           H  
ATOM    454 1HD1 ILE A  31      -8.569  16.823 -10.902  1.00  0.76           H  
ATOM    455 2HD1 ILE A  31      -7.653  16.901 -12.415  1.00  0.76           H  
ATOM    456 3HD1 ILE A  31      -7.917  18.360 -11.436  1.00  0.76           H  
ATOM    457  N   ALA A  32     -11.433  20.575 -15.770  1.00  0.75           N  
ATOM    458  CA  ALA A  32     -11.409  21.567 -16.840  1.00  0.75           C  
ATOM    459  C   ALA A  32     -10.151  22.405 -16.792  1.00  0.75           C  
ATOM    460  O   ALA A  32      -9.626  22.686 -15.713  1.00  0.75           O  
ATOM    461  CB  ALA A  32     -12.629  22.451 -16.778  1.00  0.75           C  
ATOM    462  H   ALA A  32     -12.109  20.667 -15.025  1.00  0.75           H  
ATOM    463  HA  ALA A  32     -11.396  21.052 -17.779  1.00  0.75           H  
ATOM    464 1HB  ALA A  32     -12.587  23.152 -17.598  1.00  0.75           H  
ATOM    465 2HB  ALA A  32     -13.527  21.842 -16.862  1.00  0.75           H  
ATOM    466 3HB  ALA A  32     -12.640  22.993 -15.837  1.00  0.75           H  
ATOM    467  N   ASN A  33      -9.707  22.845 -17.965  1.00  0.76           N  
ATOM    468  CA  ASN A  33      -8.542  23.700 -18.089  1.00  0.76           C  
ATOM    469  C   ASN A  33      -8.906  25.146 -17.799  1.00  0.76           C  
ATOM    470  O   ASN A  33     -10.047  25.457 -17.450  1.00  0.76           O  
ATOM    471  CB  ASN A  33      -7.892  23.518 -19.456  1.00  0.76           C  
ATOM    472  CG  ASN A  33      -8.692  24.038 -20.647  1.00  0.76           C  
ATOM    473  OD1 ASN A  33      -9.585  24.903 -20.524  1.00  0.76           O  
ATOM    474  ND2 ASN A  33      -8.353  23.521 -21.813  1.00  0.76           N  
ATOM    475  H   ASN A  33     -10.182  22.548 -18.811  1.00  0.76           H  
ATOM    476  HA  ASN A  33      -7.815  23.415 -17.349  1.00  0.76           H  
ATOM    477 1HB  ASN A  33      -6.914  24.003 -19.459  1.00  0.76           H  
ATOM    478 2HB  ASN A  33      -7.715  22.453 -19.614  1.00  0.76           H  
ATOM    479 1HD2 ASN A  33      -8.801  23.821 -22.661  1.00  0.76           H  
ATOM    480 2HD2 ASN A  33      -7.641  22.809 -21.859  1.00  0.76           H  
ATOM    481  N   ASP A  34      -7.950  26.043 -17.984  1.00  0.76           N  
ATOM    482  CA  ASP A  34      -8.117  27.459 -17.670  1.00  0.76           C  
ATOM    483  C   ASP A  34      -9.163  28.184 -18.523  1.00  0.76           C  
ATOM    484  O   ASP A  34      -9.581  29.292 -18.186  1.00  0.76           O  
ATOM    485  CB  ASP A  34      -6.762  28.163 -17.777  1.00  0.76           C  
ATOM    486  CG  ASP A  34      -6.112  28.045 -19.181  1.00  0.76           C  
ATOM    487  OD1 ASP A  34      -5.824  26.931 -19.600  1.00  0.76           O  
ATOM    488  OD2 ASP A  34      -5.888  29.051 -19.810  1.00  0.76           O  
ATOM    489  H   ASP A  34      -7.048  25.725 -18.295  1.00  0.76           H  
ATOM    490  HA  ASP A  34      -8.442  27.526 -16.631  1.00  0.76           H  
ATOM    491 1HB  ASP A  34      -6.887  29.220 -17.540  1.00  0.76           H  
ATOM    492 2HB  ASP A  34      -6.077  27.744 -17.039  1.00  0.76           H  
ATOM    493  N   GLN A  35      -9.558  27.577 -19.641  1.00  0.77           N  
ATOM    494  CA  GLN A  35     -10.542  28.151 -20.540  1.00  0.77           C  
ATOM    495  C   GLN A  35     -11.923  27.549 -20.274  1.00  0.77           C  
ATOM    496  O   GLN A  35     -12.892  27.870 -20.962  1.00  0.77           O  
ATOM    497  CB  GLN A  35     -10.136  27.895 -21.988  1.00  0.77           C  
ATOM    498  CG  GLN A  35      -8.770  28.475 -22.369  1.00  0.77           C  
ATOM    499  CD  GLN A  35      -8.689  29.986 -22.267  1.00  0.77           C  
ATOM    500  OE1 GLN A  35      -9.494  30.705 -22.880  1.00  0.77           O  
ATOM    501  NE2 GLN A  35      -7.725  30.490 -21.500  1.00  0.77           N  
ATOM    502  H   GLN A  35      -9.202  26.654 -19.868  1.00  0.77           H  
ATOM    503  HA  GLN A  35     -10.594  29.224 -20.366  1.00  0.77           H  
ATOM    504 1HB  GLN A  35     -10.107  26.821 -22.183  1.00  0.77           H  
ATOM    505 2HB  GLN A  35     -10.882  28.321 -22.656  1.00  0.77           H  
ATOM    506 1HG  GLN A  35      -8.012  28.049 -21.704  1.00  0.77           H  
ATOM    507 2HG  GLN A  35      -8.563  28.191 -23.395  1.00  0.77           H  
ATOM    508 1HE2 GLN A  35      -7.629  31.475 -21.397  1.00  0.77           H  
ATOM    509 2HE2 GLN A  35      -7.073  29.876 -20.988  1.00  0.77           H  
ATOM    510  N   GLY A  36     -12.004  26.650 -19.285  1.00  0.76           N  
ATOM    511  CA  GLY A  36     -13.242  25.963 -18.950  1.00  0.76           C  
ATOM    512  C   GLY A  36     -13.483  24.692 -19.769  1.00  0.76           C  
ATOM    513  O   GLY A  36     -14.557  24.093 -19.679  1.00  0.76           O  
ATOM    514  H   GLY A  36     -11.182  26.421 -18.728  1.00  0.76           H  
ATOM    515 1HA  GLY A  36     -13.220  25.707 -17.890  1.00  0.76           H  
ATOM    516 2HA  GLY A  36     -14.078  26.646 -19.089  1.00  0.76           H  
ATOM    517  N   ASN A  37     -12.499  24.271 -20.565  1.00  0.74           N  
ATOM    518  CA  ASN A  37     -12.667  23.085 -21.392  1.00  0.74           C  
ATOM    519  C   ASN A  37     -12.080  21.841 -20.740  1.00  0.74           C  
ATOM    520  O   ASN A  37     -10.942  21.846 -20.283  1.00  0.74           O  
ATOM    521  CB  ASN A  37     -12.074  23.314 -22.774  1.00  0.74           C  
ATOM    522  CG  ASN A  37     -12.854  24.344 -23.573  1.00  0.74           C  
ATOM    523  OD1 ASN A  37     -14.090  24.346 -23.511  1.00  0.74           O  
ATOM    524  ND2 ASN A  37     -12.184  25.200 -24.317  1.00  0.74           N  
ATOM    525  H   ASN A  37     -11.607  24.765 -20.600  1.00  0.74           H  
ATOM    526  HA  ASN A  37     -13.735  22.903 -21.516  1.00  0.74           H  
ATOM    527 1HB  ASN A  37     -11.049  23.663 -22.677  1.00  0.74           H  
ATOM    528 2HB  ASN A  37     -12.046  22.374 -23.327  1.00  0.74           H  
ATOM    529 1HD2 ASN A  37     -12.675  25.883 -24.855  1.00  0.74           H  
ATOM    530 2HD2 ASN A  37     -11.159  25.187 -24.368  1.00  0.74           H  
ATOM    531  N   ARG A  38     -12.854  20.757 -20.711  1.00  0.73           N  
ATOM    532  CA  ARG A  38     -12.402  19.478 -20.140  1.00  0.73           C  
ATOM    533  C   ARG A  38     -11.302  18.817 -20.956  1.00  0.73           C  
ATOM    534  O   ARG A  38     -10.540  17.996 -20.442  1.00  0.73           O  
ATOM    535  CB  ARG A  38     -13.564  18.531 -19.973  1.00  0.73           C  
ATOM    536  CG  ARG A  38     -14.533  18.958 -18.886  1.00  0.73           C  
ATOM    537  CD  ARG A  38     -15.665  18.029 -18.769  1.00  0.73           C  
ATOM    538  NE  ARG A  38     -16.635  18.472 -17.777  1.00  0.73           N  
ATOM    539  CZ  ARG A  38     -17.832  17.888 -17.566  1.00  0.73           C  
ATOM    540  NH1 ARG A  38     -18.192  16.835 -18.277  1.00  0.73           N  
ATOM    541  NH2 ARG A  38     -18.650  18.373 -16.643  1.00  0.73           N  
ATOM    542  H   ARG A  38     -13.790  20.819 -21.091  1.00  0.73           H  
ATOM    543  HA  ARG A  38     -12.007  19.651 -19.155  1.00  0.73           H  
ATOM    544 1HB  ARG A  38     -14.115  18.452 -20.909  1.00  0.73           H  
ATOM    545 2HB  ARG A  38     -13.196  17.536 -19.727  1.00  0.73           H  
ATOM    546 1HG  ARG A  38     -14.007  18.977 -17.927  1.00  0.73           H  
ATOM    547 2HG  ARG A  38     -14.918  19.955 -19.108  1.00  0.73           H  
ATOM    548 1HD  ARG A  38     -16.172  17.943 -19.729  1.00  0.73           H  
ATOM    549 2HD  ARG A  38     -15.296  17.047 -18.467  1.00  0.73           H  
ATOM    550  HE  ARG A  38     -16.396  19.274 -17.212  1.00  0.73           H  
ATOM    551 1HH1 ARG A  38     -17.558  16.443 -18.996  1.00  0.73           H  
ATOM    552 2HH1 ARG A  38     -19.083  16.398 -18.116  1.00  0.73           H  
ATOM    553 1HH2 ARG A  38     -18.376  19.181 -16.099  1.00  0.73           H  
ATOM    554 2HH2 ARG A  38     -19.546  17.939 -16.484  1.00  0.73           H  
ATOM    555  N   THR A  39     -11.253  19.164 -22.231  1.00  0.71           N  
ATOM    556  CA  THR A  39     -10.306  18.589 -23.163  1.00  0.71           C  
ATOM    557  C   THR A  39      -9.355  19.669 -23.702  1.00  0.71           C  
ATOM    558  O   THR A  39      -9.811  20.728 -24.134  1.00  0.71           O  
ATOM    559  CB  THR A  39     -11.086  17.951 -24.313  1.00  0.71           C  
ATOM    560  OG1 THR A  39     -11.976  16.943 -23.811  1.00  0.71           O  
ATOM    561  CG2 THR A  39     -10.178  17.350 -25.236  1.00  0.71           C  
ATOM    562  H   THR A  39     -11.908  19.852 -22.565  1.00  0.71           H  
ATOM    563  HA  THR A  39      -9.708  17.833 -22.653  1.00  0.71           H  
ATOM    564  HB  THR A  39     -11.666  18.712 -24.829  1.00  0.71           H  
ATOM    565  HG1 THR A  39     -12.290  16.400 -24.539  1.00  0.71           H  
ATOM    566 1HG2 THR A  39     -10.729  16.897 -26.059  1.00  0.71           H  
ATOM    567 2HG2 THR A  39      -9.530  18.126 -25.608  1.00  0.71           H  
ATOM    568 3HG2 THR A  39      -9.587  16.586 -24.730  1.00  0.71           H  
ATOM    569  N   THR A  40      -8.043  19.395 -23.683  1.00  0.71           N  
ATOM    570  CA  THR A  40      -7.017  20.335 -24.151  1.00  0.71           C  
ATOM    571  C   THR A  40      -6.299  19.812 -25.408  1.00  0.71           C  
ATOM    572  O   THR A  40      -5.885  18.659 -25.437  1.00  0.71           O  
ATOM    573  CB  THR A  40      -5.952  20.562 -23.048  1.00  0.71           C  
ATOM    574  OG1 THR A  40      -6.578  21.115 -21.877  1.00  0.71           O  
ATOM    575  CG2 THR A  40      -4.866  21.503 -23.490  1.00  0.71           C  
ATOM    576  H   THR A  40      -7.746  18.491 -23.316  1.00  0.71           H  
ATOM    577  HA  THR A  40      -7.502  21.285 -24.343  1.00  0.71           H  
ATOM    578  HB  THR A  40      -5.510  19.603 -22.798  1.00  0.71           H  
ATOM    579  HG1 THR A  40      -7.123  20.443 -21.455  1.00  0.71           H  
ATOM    580 1HG2 THR A  40      -4.147  21.619 -22.685  1.00  0.71           H  
ATOM    581 2HG2 THR A  40      -4.369  21.106 -24.352  1.00  0.71           H  
ATOM    582 3HG2 THR A  40      -5.306  22.464 -23.729  1.00  0.71           H  
ATOM    583  N   PRO A  41      -6.131  20.597 -26.478  1.00  0.71           N  
ATOM    584  CA  PRO A  41      -5.389  20.199 -27.662  1.00  0.71           C  
ATOM    585  C   PRO A  41      -3.960  19.809 -27.299  1.00  0.71           C  
ATOM    586  O   PRO A  41      -3.352  20.413 -26.416  1.00  0.71           O  
ATOM    587  CB  PRO A  41      -5.420  21.457 -28.531  1.00  0.71           C  
ATOM    588  CG  PRO A  41      -6.656  22.215 -28.076  1.00  0.71           C  
ATOM    589  CD  PRO A  41      -6.805  21.909 -26.589  1.00  0.71           C  
ATOM    590  HA  PRO A  41      -5.905  19.367 -28.163  1.00  0.71           H  
ATOM    591 1HB  PRO A  41      -4.492  22.026 -28.417  1.00  0.71           H  
ATOM    592 2HB  PRO A  41      -5.479  21.166 -29.590  1.00  0.71           H  
ATOM    593 1HG  PRO A  41      -6.527  23.296 -28.258  1.00  0.71           H  
ATOM    594 2HG  PRO A  41      -7.517  21.919 -28.662  1.00  0.71           H  
ATOM    595 1HD  PRO A  41      -6.329  22.670 -25.973  1.00  0.71           H  
ATOM    596 2HD  PRO A  41      -7.889  21.825 -26.382  1.00  0.71           H  
ATOM    597  N   SER A  42      -3.399  18.862 -28.047  1.00  0.71           N  
ATOM    598  CA  SER A  42      -2.025  18.354 -27.871  1.00  0.71           C  
ATOM    599  C   SER A  42      -0.984  19.273 -28.516  1.00  0.71           C  
ATOM    600  O   SER A  42       0.210  18.976 -28.555  1.00  0.71           O  
ATOM    601  CB  SER A  42      -1.901  16.968 -28.474  1.00  0.71           C  
ATOM    602  OG  SER A  42      -2.049  16.995 -29.876  1.00  0.71           O  
ATOM    603  H   SER A  42      -3.987  18.422 -28.755  1.00  0.71           H  
ATOM    604  HA  SER A  42      -1.819  18.298 -26.803  1.00  0.71           H  
ATOM    605 1HB  SER A  42      -0.937  16.539 -28.219  1.00  0.71           H  
ATOM    606 2HB  SER A  42      -2.670  16.318 -28.046  1.00  0.71           H  
ATOM    607  HG  SER A  42      -2.078  16.049 -30.174  1.00  0.71           H  
ATOM    608  N   TYR A  43      -1.488  20.357 -29.064  1.00  0.72           N  
ATOM    609  CA  TYR A  43      -0.777  21.374 -29.805  1.00  0.72           C  
ATOM    610  C   TYR A  43      -0.065  22.463 -28.982  1.00  0.72           C  
ATOM    611  O   TYR A  43      -0.643  23.108 -28.099  1.00  0.72           O  
ATOM    612  CB  TYR A  43      -1.806  21.957 -30.785  1.00  0.72           C  
ATOM    613  CG  TYR A  43      -1.427  23.118 -31.519  1.00  0.72           C  
ATOM    614  CD1 TYR A  43      -0.172  23.334 -31.869  1.00  0.72           C  
ATOM    615  CD2 TYR A  43      -2.371  23.997 -31.867  1.00  0.72           C  
ATOM    616  CE1 TYR A  43       0.155  24.432 -32.479  1.00  0.72           C  
ATOM    617  CE2 TYR A  43      -2.006  25.088 -32.542  1.00  0.72           C  
ATOM    618  CZ  TYR A  43      -0.807  25.322 -32.818  1.00  0.72           C  
ATOM    619  OH  TYR A  43      -0.551  26.488 -33.428  1.00  0.72           O  
ATOM    620  H   TYR A  43      -2.479  20.482 -28.951  1.00  0.72           H  
ATOM    621  HA  TYR A  43      -0.005  20.869 -30.385  1.00  0.72           H  
ATOM    622 1HB  TYR A  43      -2.078  21.185 -31.496  1.00  0.72           H  
ATOM    623 2HB  TYR A  43      -2.710  22.204 -30.231  1.00  0.72           H  
ATOM    624  HD1 TYR A  43       0.575  22.644 -31.624  1.00  0.72           H  
ATOM    625  HD2 TYR A  43      -3.413  23.825 -31.610  1.00  0.72           H  
ATOM    626  HE1 TYR A  43       1.186  24.603 -32.691  1.00  0.72           H  
ATOM    627  HE2 TYR A  43      -2.689  25.812 -32.853  1.00  0.72           H  
ATOM    628  HH  TYR A  43      -1.287  27.100 -33.255  1.00  0.72           H  
ATOM    629  N   VAL A  44       1.226  22.638 -29.294  1.00  0.74           N  
ATOM    630  CA  VAL A  44       2.070  23.678 -28.724  1.00  0.74           C  
ATOM    631  C   VAL A  44       2.516  24.645 -29.830  1.00  0.74           C  
ATOM    632  O   VAL A  44       2.988  24.214 -30.887  1.00  0.74           O  
ATOM    633  CB  VAL A  44       3.332  23.086 -28.092  1.00  0.74           C  
ATOM    634  CG1 VAL A  44       4.183  24.187 -27.565  1.00  0.74           C  
ATOM    635  CG2 VAL A  44       2.962  22.113 -26.968  1.00  0.74           C  
ATOM    636  H   VAL A  44       1.623  22.031 -30.019  1.00  0.74           H  
ATOM    637  HA  VAL A  44       1.507  24.227 -27.973  1.00  0.74           H  
ATOM    638  HB  VAL A  44       3.901  22.568 -28.861  1.00  0.74           H  
ATOM    639 1HG1 VAL A  44       5.072  23.753 -27.157  1.00  0.74           H  
ATOM    640 2HG1 VAL A  44       4.451  24.870 -28.355  1.00  0.74           H  
ATOM    641 3HG1 VAL A  44       3.640  24.733 -26.796  1.00  0.74           H  
ATOM    642 1HG2 VAL A  44       3.867  21.693 -26.525  1.00  0.74           H  
ATOM    643 2HG2 VAL A  44       2.402  22.627 -26.210  1.00  0.74           H  
ATOM    644 3HG2 VAL A  44       2.356  21.306 -27.380  1.00  0.74           H  
ATOM    645  N   ALA A  45       2.351  25.945 -29.602  1.00  0.76           N  
ATOM    646  CA  ALA A  45       2.768  26.941 -30.587  1.00  0.76           C  
ATOM    647  C   ALA A  45       3.827  27.831 -29.990  1.00  0.76           C  
ATOM    648  O   ALA A  45       3.816  28.137 -28.800  1.00  0.76           O  
ATOM    649  CB  ALA A  45       1.610  27.793 -31.069  1.00  0.76           C  
ATOM    650  H   ALA A  45       1.969  26.239 -28.707  1.00  0.76           H  
ATOM    651  HA  ALA A  45       3.206  26.425 -31.437  1.00  0.76           H  
ATOM    652 1HB  ALA A  45       1.975  28.509 -31.808  1.00  0.76           H  
ATOM    653 2HB  ALA A  45       0.870  27.171 -31.514  1.00  0.76           H  
ATOM    654 3HB  ALA A  45       1.179  28.324 -30.246  1.00  0.76           H  
ATOM    655  N   PHE A  46       4.731  28.293 -30.818  1.00  0.80           N  
ATOM    656  CA  PHE A  46       5.766  29.166 -30.318  1.00  0.80           C  
ATOM    657  C   PHE A  46       5.653  30.537 -30.979  1.00  0.80           C  
ATOM    658  O   PHE A  46       5.347  30.637 -32.167  1.00  0.80           O  
ATOM    659  CB  PHE A  46       7.067  28.472 -30.623  1.00  0.80           C  
ATOM    660  CG  PHE A  46       7.236  27.089 -29.895  1.00  0.80           C  
ATOM    661  CD1 PHE A  46       6.621  25.920 -30.412  1.00  0.80           C  
ATOM    662  CD2 PHE A  46       8.048  26.936 -28.793  1.00  0.80           C  
ATOM    663  CE1 PHE A  46       6.812  24.678 -29.833  1.00  0.80           C  
ATOM    664  CE2 PHE A  46       8.228  25.683 -28.212  1.00  0.80           C  
ATOM    665  CZ  PHE A  46       7.613  24.561 -28.732  1.00  0.80           C  
ATOM    666  H   PHE A  46       4.742  27.998 -31.797  1.00  0.80           H  
ATOM    667  HA  PHE A  46       5.659  29.288 -29.241  1.00  0.80           H  
ATOM    668 1HB  PHE A  46       7.132  28.307 -31.695  1.00  0.80           H  
ATOM    669 2HB  PHE A  46       7.884  29.102 -30.357  1.00  0.80           H  
ATOM    670  HD1 PHE A  46       5.987  26.003 -31.301  1.00  0.80           H  
ATOM    671  HD2 PHE A  46       8.559  27.804 -28.387  1.00  0.80           H  
ATOM    672  HE1 PHE A  46       6.323  23.796 -30.259  1.00  0.80           H  
ATOM    673  HE2 PHE A  46       8.875  25.574 -27.348  1.00  0.80           H  
ATOM    674  HZ  PHE A  46       7.774  23.587 -28.268  1.00  0.80           H  
ATOM    675  N   THR A  47       5.897  31.591 -30.204  1.00  0.84           N  
ATOM    676  CA  THR A  47       5.831  32.960 -30.700  1.00  0.84           C  
ATOM    677  C   THR A  47       7.182  33.627 -30.481  1.00  0.84           C  
ATOM    678  O   THR A  47       8.154  32.974 -30.097  1.00  0.84           O  
ATOM    679  CB  THR A  47       4.767  33.789 -29.951  1.00  0.84           C  
ATOM    680  OG1 THR A  47       5.237  34.042 -28.641  1.00  0.84           O  
ATOM    681  CG2 THR A  47       3.448  32.991 -29.844  1.00  0.84           C  
ATOM    682  H   THR A  47       6.086  31.461 -29.210  1.00  0.84           H  
ATOM    683  HA  THR A  47       5.612  32.952 -31.768  1.00  0.84           H  
ATOM    684  HB  THR A  47       4.589  34.728 -30.469  1.00  0.84           H  
ATOM    685  HG1 THR A  47       5.276  33.178 -28.172  1.00  0.84           H  
ATOM    686 1HG2 THR A  47       2.712  33.578 -29.295  1.00  0.84           H  
ATOM    687 2HG2 THR A  47       3.068  32.770 -30.842  1.00  0.84           H  
ATOM    688 3HG2 THR A  47       3.632  32.056 -29.310  1.00  0.84           H  
ATOM    689  N   ASP A  48       7.247  34.927 -30.725  1.00  0.86           N  
ATOM    690  CA  ASP A  48       8.477  35.661 -30.491  1.00  0.86           C  
ATOM    691  C   ASP A  48       8.648  36.134 -29.041  1.00  0.86           C  
ATOM    692  O   ASP A  48       9.673  36.740 -28.719  1.00  0.86           O  
ATOM    693  CB  ASP A  48       8.596  36.833 -31.449  1.00  0.86           C  
ATOM    694  CG  ASP A  48       8.860  36.360 -32.868  1.00  0.86           C  
ATOM    695  OD1 ASP A  48       9.402  35.279 -33.015  1.00  0.86           O  
ATOM    696  OD2 ASP A  48       8.509  37.054 -33.783  1.00  0.86           O  
ATOM    697  H   ASP A  48       6.428  35.416 -31.055  1.00  0.86           H  
ATOM    698  HA  ASP A  48       9.290  34.992 -30.721  1.00  0.86           H  
ATOM    699 1HB  ASP A  48       7.677  37.422 -31.427  1.00  0.86           H  
ATOM    700 2HB  ASP A  48       9.413  37.481 -31.132  1.00  0.86           H  
ATOM    701  N   THR A  49       7.633  35.917 -28.187  1.00  0.87           N  
ATOM    702  CA  THR A  49       7.735  36.359 -26.794  1.00  0.87           C  
ATOM    703  C   THR A  49       7.402  35.268 -25.760  1.00  0.87           C  
ATOM    704  O   THR A  49       7.844  35.343 -24.612  1.00  0.87           O  
ATOM    705  CB  THR A  49       6.815  37.570 -26.539  1.00  0.87           C  
ATOM    706  OG1 THR A  49       5.456  37.191 -26.750  1.00  0.87           O  
ATOM    707  CG2 THR A  49       7.154  38.734 -27.470  1.00  0.87           C  
ATOM    708  H   THR A  49       6.805  35.405 -28.486  1.00  0.87           H  
ATOM    709  HA  THR A  49       8.763  36.673 -26.613  1.00  0.87           H  
ATOM    710  HB  THR A  49       6.935  37.890 -25.505  1.00  0.87           H  
ATOM    711  HG1 THR A  49       5.274  36.372 -26.264  1.00  0.87           H  
ATOM    712 1HG2 THR A  49       6.492  39.572 -27.256  1.00  0.87           H  
ATOM    713 2HG2 THR A  49       8.189  39.037 -27.309  1.00  0.87           H  
ATOM    714 3HG2 THR A  49       7.023  38.430 -28.504  1.00  0.87           H  
ATOM    715  N   GLU A  50       6.617  34.270 -26.163  1.00  0.86           N  
ATOM    716  CA  GLU A  50       6.110  33.240 -25.253  1.00  0.86           C  
ATOM    717  C   GLU A  50       5.763  31.937 -25.964  1.00  0.86           C  
ATOM    718  O   GLU A  50       5.725  31.881 -27.198  1.00  0.86           O  
ATOM    719  CB  GLU A  50       4.867  33.745 -24.513  1.00  0.86           C  
ATOM    720  CG  GLU A  50       3.659  34.074 -25.396  1.00  0.86           C  
ATOM    721  CD  GLU A  50       2.476  34.635 -24.594  1.00  0.86           C  
ATOM    722  OE1 GLU A  50       2.606  34.785 -23.400  1.00  0.86           O  
ATOM    723  OE2 GLU A  50       1.461  34.926 -25.186  1.00  0.86           O  
ATOM    724  H   GLU A  50       6.310  34.255 -27.119  1.00  0.86           H  
ATOM    725  HA  GLU A  50       6.886  33.024 -24.519  1.00  0.86           H  
ATOM    726 1HB  GLU A  50       4.544  32.991 -23.795  1.00  0.86           H  
ATOM    727 2HB  GLU A  50       5.121  34.643 -23.949  1.00  0.86           H  
ATOM    728 1HG  GLU A  50       3.953  34.801 -26.151  1.00  0.86           H  
ATOM    729 2HG  GLU A  50       3.349  33.164 -25.912  1.00  0.86           H  
ATOM    730  N   ARG A  51       5.551  30.882 -25.183  1.00  0.83           N  
ATOM    731  CA  ARG A  51       5.101  29.615 -25.747  1.00  0.83           C  
ATOM    732  C   ARG A  51       3.630  29.444 -25.377  1.00  0.83           C  
ATOM    733  O   ARG A  51       3.225  29.784 -24.263  1.00  0.83           O  
ATOM    734  CB  ARG A  51       5.931  28.464 -25.210  1.00  0.83           C  
ATOM    735  CG  ARG A  51       7.415  28.593 -25.513  1.00  0.83           C  
ATOM    736  CD  ARG A  51       8.224  27.462 -24.999  1.00  0.83           C  
ATOM    737  NE  ARG A  51       9.642  27.639 -25.259  1.00  0.83           N  
ATOM    738  CZ  ARG A  51      10.586  26.724 -24.983  1.00  0.83           C  
ATOM    739  NH1 ARG A  51      10.246  25.573 -24.452  1.00  0.83           N  
ATOM    740  NH2 ARG A  51      11.856  26.983 -25.242  1.00  0.83           N  
ATOM    741  H   ARG A  51       5.643  30.977 -24.180  1.00  0.83           H  
ATOM    742  HA  ARG A  51       5.188  29.642 -26.833  1.00  0.83           H  
ATOM    743 1HB  ARG A  51       5.801  28.376 -24.133  1.00  0.83           H  
ATOM    744 2HB  ARG A  51       5.576  27.549 -25.665  1.00  0.83           H  
ATOM    745 1HG  ARG A  51       7.544  28.671 -26.579  1.00  0.83           H  
ATOM    746 2HG  ARG A  51       7.789  29.498 -25.040  1.00  0.83           H  
ATOM    747 1HD  ARG A  51       8.083  27.368 -23.924  1.00  0.83           H  
ATOM    748 2HD  ARG A  51       7.918  26.558 -25.477  1.00  0.83           H  
ATOM    749  HE  ARG A  51       9.942  28.518 -25.663  1.00  0.83           H  
ATOM    750 1HH1 ARG A  51       9.274  25.377 -24.253  1.00  0.83           H  
ATOM    751 2HH1 ARG A  51      10.953  24.884 -24.239  1.00  0.83           H  
ATOM    752 1HH2 ARG A  51      12.119  27.873 -25.646  1.00  0.83           H  
ATOM    753 2HH2 ARG A  51      12.565  26.297 -25.030  1.00  0.83           H  
ATOM    754  N   LEU A  52       2.837  28.944 -26.311  1.00  0.80           N  
ATOM    755  CA  LEU A  52       1.412  28.755 -26.104  1.00  0.80           C  
ATOM    756  C   LEU A  52       1.051  27.280 -26.120  1.00  0.80           C  
ATOM    757  O   LEU A  52       1.556  26.527 -26.951  1.00  0.80           O  
ATOM    758  CB  LEU A  52       0.672  29.449 -27.226  1.00  0.80           C  
ATOM    759  CG  LEU A  52       0.964  30.901 -27.438  1.00  0.80           C  
ATOM    760  CD1 LEU A  52       0.190  31.356 -28.648  1.00  0.80           C  
ATOM    761  CD2 LEU A  52       0.601  31.689 -26.209  1.00  0.80           C  
ATOM    762  H   LEU A  52       3.233  28.681 -27.206  1.00  0.80           H  
ATOM    763  HA  LEU A  52       1.130  29.181 -25.142  1.00  0.80           H  
ATOM    764 1HB  LEU A  52       0.908  28.938 -28.138  1.00  0.80           H  
ATOM    765 2HB  LEU A  52      -0.389  29.350 -27.051  1.00  0.80           H  
ATOM    766  HG  LEU A  52       2.027  31.035 -27.646  1.00  0.80           H  
ATOM    767 1HD1 LEU A  52       0.398  32.408 -28.835  1.00  0.80           H  
ATOM    768 2HD1 LEU A  52       0.488  30.765 -29.516  1.00  0.80           H  
ATOM    769 3HD1 LEU A  52      -0.874  31.225 -28.471  1.00  0.80           H  
ATOM    770 1HD2 LEU A  52       0.818  32.743 -26.380  1.00  0.80           H  
ATOM    771 2HD2 LEU A  52      -0.448  31.573 -25.993  1.00  0.80           H  
ATOM    772 3HD2 LEU A  52       1.186  31.337 -25.358  1.00  0.80           H  
ATOM    773  N   ILE A  53       0.160  26.856 -25.237  1.00  0.78           N  
ATOM    774  CA  ILE A  53      -0.214  25.444 -25.213  1.00  0.78           C  
ATOM    775  C   ILE A  53      -1.736  25.252 -25.199  1.00  0.78           C  
ATOM    776  O   ILE A  53      -2.454  25.929 -24.452  1.00  0.78           O  
ATOM    777  CB  ILE A  53       0.404  24.747 -23.991  1.00  0.78           C  
ATOM    778  CG1 ILE A  53       1.921  24.902 -23.956  1.00  0.78           C  
ATOM    779  CG2 ILE A  53       0.066  23.249 -23.988  1.00  0.78           C  
ATOM    780  CD1 ILE A  53       2.488  24.425 -22.670  1.00  0.78           C  
ATOM    781  H   ILE A  53      -0.238  27.500 -24.568  1.00  0.78           H  
ATOM    782  HA  ILE A  53       0.167  24.961 -26.112  1.00  0.78           H  
ATOM    783  HB  ILE A  53       0.024  25.209 -23.099  1.00  0.78           H  
ATOM    784 1HG1 ILE A  53       2.364  24.350 -24.766  1.00  0.78           H  
ATOM    785 2HG1 ILE A  53       2.193  25.944 -24.053  1.00  0.78           H  
ATOM    786 1HG2 ILE A  53       0.506  22.799 -23.105  1.00  0.78           H  
ATOM    787 2HG2 ILE A  53      -1.003  23.099 -23.967  1.00  0.78           H  
ATOM    788 3HG2 ILE A  53       0.470  22.783 -24.880  1.00  0.78           H  
ATOM    789 1HD1 ILE A  53       3.560  24.560 -22.663  1.00  0.78           H  
ATOM    790 2HD1 ILE A  53       2.054  24.992 -21.848  1.00  0.78           H  
ATOM    791 3HD1 ILE A  53       2.247  23.382 -22.549  1.00  0.78           H  
ATOM    792  N   GLY A  54      -2.225  24.326 -26.013  1.00  0.77           N  
ATOM    793  CA  GLY A  54      -3.645  24.001 -26.042  1.00  0.77           C  
ATOM    794  C   GLY A  54      -4.469  25.016 -26.813  1.00  0.77           C  
ATOM    795  O   GLY A  54      -4.136  25.350 -27.950  1.00  0.77           O  
ATOM    796  H   GLY A  54      -1.597  23.824 -26.641  1.00  0.77           H  
ATOM    797 1HA  GLY A  54      -3.771  23.011 -26.472  1.00  0.77           H  
ATOM    798 2HA  GLY A  54      -4.010  23.944 -25.021  1.00  0.77           H  
ATOM    799  N   ASP A  55      -5.548  25.513 -26.211  1.00  0.78           N  
ATOM    800  CA  ASP A  55      -6.430  26.453 -26.903  1.00  0.78           C  
ATOM    801  C   ASP A  55      -5.687  27.707 -27.343  1.00  0.78           C  
ATOM    802  O   ASP A  55      -5.937  28.247 -28.419  1.00  0.78           O  
ATOM    803  CB  ASP A  55      -7.569  26.865 -25.983  1.00  0.78           C  
ATOM    804  CG  ASP A  55      -8.599  25.769 -25.741  1.00  0.78           C  
ATOM    805  OD1 ASP A  55      -8.607  24.817 -26.479  1.00  0.78           O  
ATOM    806  OD2 ASP A  55      -9.348  25.883 -24.789  1.00  0.78           O  
ATOM    807  H   ASP A  55      -5.767  25.224 -25.269  1.00  0.78           H  
ATOM    808  HA  ASP A  55      -6.840  25.962 -27.785  1.00  0.78           H  
ATOM    809 1HB  ASP A  55      -7.156  27.172 -25.025  1.00  0.78           H  
ATOM    810 2HB  ASP A  55      -8.079  27.733 -26.407  1.00  0.78           H  
ATOM    811  N   ALA A  56      -4.765  28.184 -26.511  1.00  0.80           N  
ATOM    812  CA  ALA A  56      -4.016  29.379 -26.865  1.00  0.80           C  
ATOM    813  C   ALA A  56      -3.228  29.150 -28.136  1.00  0.80           C  
ATOM    814  O   ALA A  56      -3.067  30.047 -28.963  1.00  0.80           O  
ATOM    815  CB  ALA A  56      -3.074  29.760 -25.754  1.00  0.80           C  
ATOM    816  H   ALA A  56      -4.580  27.708 -25.638  1.00  0.80           H  
ATOM    817  HA  ALA A  56      -4.725  30.188 -27.040  1.00  0.80           H  
ATOM    818 1HB  ALA A  56      -2.543  30.659 -26.036  1.00  0.80           H  
ATOM    819 2HB  ALA A  56      -3.640  29.943 -24.842  1.00  0.80           H  
ATOM    820 3HB  ALA A  56      -2.364  28.949 -25.585  1.00  0.80           H  
ATOM    821  N   ALA A  57      -2.706  27.936 -28.279  1.00  0.82           N  
ATOM    822  CA  ALA A  57      -1.933  27.594 -29.448  1.00  0.82           C  
ATOM    823  C   ALA A  57      -2.855  27.474 -30.650  1.00  0.82           C  
ATOM    824  O   ALA A  57      -2.566  27.996 -31.732  1.00  0.82           O  
ATOM    825  CB  ALA A  57      -1.182  26.289 -29.212  1.00  0.82           C  
ATOM    826  H   ALA A  57      -2.885  27.226 -27.580  1.00  0.82           H  
ATOM    827  HA  ALA A  57      -1.223  28.396 -29.640  1.00  0.82           H  
ATOM    828 1HB  ALA A  57      -0.594  26.039 -30.067  1.00  0.82           H  
ATOM    829 2HB  ALA A  57      -0.535  26.395 -28.362  1.00  0.82           H  
ATOM    830 3HB  ALA A  57      -1.886  25.485 -29.023  1.00  0.82           H  
ATOM    831  N   LYS A  58      -4.014  26.825 -30.440  1.00  0.86           N  
ATOM    832  CA  LYS A  58      -4.992  26.553 -31.500  1.00  0.86           C  
ATOM    833  C   LYS A  58      -5.452  27.847 -32.134  1.00  0.86           C  
ATOM    834  O   LYS A  58      -5.490  27.977 -33.357  1.00  0.86           O  
ATOM    835  CB  LYS A  58      -6.139  25.711 -30.958  1.00  0.86           C  
ATOM    836  CG  LYS A  58      -7.125  25.195 -32.012  1.00  0.86           C  
ATOM    837  CD  LYS A  58      -8.124  24.223 -31.375  1.00  0.86           C  
ATOM    838  CE  LYS A  58      -9.162  23.679 -32.376  1.00  0.86           C  
ATOM    839  NZ  LYS A  58      -8.528  22.836 -33.446  1.00  0.86           N  
ATOM    840  H   LYS A  58      -4.192  26.451 -29.509  1.00  0.86           H  
ATOM    841  HA  LYS A  58      -4.562  25.965 -32.282  1.00  0.86           H  
ATOM    842 1HB  LYS A  58      -5.736  24.860 -30.403  1.00  0.86           H  
ATOM    843 2HB  LYS A  58      -6.710  26.313 -30.250  1.00  0.86           H  
ATOM    844 1HG  LYS A  58      -7.667  26.041 -32.440  1.00  0.86           H  
ATOM    845 2HG  LYS A  58      -6.580  24.688 -32.808  1.00  0.86           H  
ATOM    846 1HD  LYS A  58      -7.578  23.380 -30.948  1.00  0.86           H  
ATOM    847 2HD  LYS A  58      -8.647  24.731 -30.562  1.00  0.86           H  
ATOM    848 1HE  LYS A  58      -9.875  23.063 -31.828  1.00  0.86           H  
ATOM    849 2HE  LYS A  58      -9.695  24.505 -32.844  1.00  0.86           H  
ATOM    850 1HZ  LYS A  58      -9.252  22.453 -34.085  1.00  0.86           H  
ATOM    851 2HZ  LYS A  58      -7.878  23.386 -33.976  1.00  0.86           H  
ATOM    852 3HZ  LYS A  58      -8.042  22.062 -33.024  1.00  0.86           H  
ATOM    853  N   ASN A  59      -5.665  28.853 -31.310  1.00  0.89           N  
ATOM    854  CA  ASN A  59      -6.114  30.155 -31.767  1.00  0.89           C  
ATOM    855  C   ASN A  59      -5.130  30.854 -32.723  1.00  0.89           C  
ATOM    856  O   ASN A  59      -5.531  31.738 -33.483  1.00  0.89           O  
ATOM    857  CB  ASN A  59      -6.377  31.027 -30.561  1.00  0.89           C  
ATOM    858  CG  ASN A  59      -7.628  30.618 -29.810  1.00  0.89           C  
ATOM    859  OD1 ASN A  59      -8.522  29.959 -30.357  1.00  0.89           O  
ATOM    860  ND2 ASN A  59      -7.700  30.996 -28.558  1.00  0.89           N  
ATOM    861  H   ASN A  59      -5.586  28.686 -30.304  1.00  0.89           H  
ATOM    862  HA  ASN A  59      -7.049  30.017 -32.310  1.00  0.89           H  
ATOM    863 1HB  ASN A  59      -5.524  30.956 -29.879  1.00  0.89           H  
ATOM    864 2HB  ASN A  59      -6.465  32.065 -30.872  1.00  0.89           H  
ATOM    865 1HD2 ASN A  59      -8.497  30.752 -28.007  1.00  0.89           H  
ATOM    866 2HD2 ASN A  59      -6.954  31.521 -28.152  1.00  0.89           H  
ATOM    867  N   GLN A  60      -3.840  30.511 -32.652  1.00  0.91           N  
ATOM    868  CA  GLN A  60      -2.819  31.144 -33.476  1.00  0.91           C  
ATOM    869  C   GLN A  60      -2.386  30.345 -34.703  1.00  0.91           C  
ATOM    870  O   GLN A  60      -1.572  30.826 -35.503  1.00  0.91           O  
ATOM    871  CB  GLN A  60      -1.577  31.431 -32.627  1.00  0.91           C  
ATOM    872  CG  GLN A  60      -1.809  32.405 -31.498  1.00  0.91           C  
ATOM    873  CD  GLN A  60      -2.266  33.763 -32.002  1.00  0.91           C  
ATOM    874  OE1 GLN A  60      -1.619  34.356 -32.874  1.00  0.91           O  
ATOM    875  NE2 GLN A  60      -3.365  34.270 -31.457  1.00  0.91           N  
ATOM    876  H   GLN A  60      -3.548  29.750 -32.041  1.00  0.91           H  
ATOM    877  HA  GLN A  60      -3.219  32.094 -33.829  1.00  0.91           H  
ATOM    878 1HB  GLN A  60      -1.226  30.492 -32.183  1.00  0.91           H  
ATOM    879 2HB  GLN A  60      -0.780  31.817 -33.259  1.00  0.91           H  
ATOM    880 1HG  GLN A  60      -2.568  32.000 -30.823  1.00  0.91           H  
ATOM    881 2HG  GLN A  60      -0.878  32.547 -30.972  1.00  0.91           H  
ATOM    882 1HE2 GLN A  60      -3.706  35.163 -31.753  1.00  0.91           H  
ATOM    883 2HE2 GLN A  60      -3.853  33.758 -30.751  1.00  0.91           H  
ATOM    884  N   VAL A  61      -2.895  29.129 -34.879  1.00  0.92           N  
ATOM    885  CA  VAL A  61      -2.363  28.323 -35.976  1.00  0.92           C  
ATOM    886  C   VAL A  61      -2.572  28.886 -37.375  1.00  0.92           C  
ATOM    887  O   VAL A  61      -1.803  28.607 -38.288  1.00  0.92           O  
ATOM    888  CB  VAL A  61      -2.899  26.901 -35.964  1.00  0.92           C  
ATOM    889  CG1 VAL A  61      -4.367  26.847 -36.319  1.00  0.92           C  
ATOM    890  CG2 VAL A  61      -2.063  26.150 -36.957  1.00  0.92           C  
ATOM    891  H   VAL A  61      -3.619  28.761 -34.257  1.00  0.92           H  
ATOM    892  HA  VAL A  61      -1.293  28.247 -35.818  1.00  0.92           H  
ATOM    893  HB  VAL A  61      -2.802  26.477 -34.985  1.00  0.92           H  
ATOM    894 1HG1 VAL A  61      -4.702  25.816 -36.299  1.00  0.92           H  
ATOM    895 2HG1 VAL A  61      -4.931  27.416 -35.601  1.00  0.92           H  
ATOM    896 3HG1 VAL A  61      -4.541  27.252 -37.293  1.00  0.92           H  
ATOM    897 1HG2 VAL A  61      -2.389  25.151 -37.021  1.00  0.92           H  
ATOM    898 2HG2 VAL A  61      -2.155  26.606 -37.914  1.00  0.92           H  
ATOM    899 3HG2 VAL A  61      -1.024  26.177 -36.658  1.00  0.92           H  
ATOM    900  N   ALA A  62      -3.621  29.662 -37.579  1.00  0.92           N  
ATOM    901  CA  ALA A  62      -3.853  30.225 -38.895  1.00  0.92           C  
ATOM    902  C   ALA A  62      -2.996  31.457 -39.139  1.00  0.92           C  
ATOM    903  O   ALA A  62      -2.927  31.951 -40.265  1.00  0.92           O  
ATOM    904  CB  ALA A  62      -5.309  30.581 -39.050  1.00  0.92           C  
ATOM    905  H   ALA A  62      -4.248  29.867 -36.813  1.00  0.92           H  
ATOM    906  HA  ALA A  62      -3.584  29.478 -39.640  1.00  0.92           H  
ATOM    907 1HB  ALA A  62      -5.467  30.984 -40.041  1.00  0.92           H  
ATOM    908 2HB  ALA A  62      -5.921  29.690 -38.909  1.00  0.92           H  
ATOM    909 3HB  ALA A  62      -5.574  31.332 -38.305  1.00  0.92           H  
ATOM    910  N   MET A  63      -2.387  31.991 -38.079  1.00  0.89           N  
ATOM    911  CA  MET A  63      -1.595  33.198 -38.203  1.00  0.89           C  
ATOM    912  C   MET A  63      -0.130  32.855 -38.429  1.00  0.89           C  
ATOM    913  O   MET A  63       0.542  33.456 -39.273  1.00  0.89           O  
ATOM    914  CB  MET A  63      -1.745  34.032 -36.935  1.00  0.89           C  
ATOM    915  CG  MET A  63      -3.155  34.579 -36.661  1.00  0.89           C  
ATOM    916  SD  MET A  63      -3.776  35.723 -37.930  1.00  0.89           S  
ATOM    917  CE  MET A  63      -4.843  34.692 -38.941  1.00  0.89           C  
ATOM    918  H   MET A  63      -2.430  31.535 -37.172  1.00  0.89           H  
ATOM    919  HA  MET A  63      -1.948  33.768 -39.062  1.00  0.89           H  
ATOM    920 1HB  MET A  63      -1.461  33.429 -36.069  1.00  0.89           H  
ATOM    921 2HB  MET A  63      -1.060  34.878 -36.976  1.00  0.89           H  
ATOM    922 1HG  MET A  63      -3.849  33.739 -36.585  1.00  0.89           H  
ATOM    923 2HG  MET A  63      -3.152  35.097 -35.699  1.00  0.89           H  
ATOM    924 1HE  MET A  63      -5.283  35.297 -39.735  1.00  0.89           H  
ATOM    925 2HE  MET A  63      -4.268  33.900 -39.382  1.00  0.89           H  
ATOM    926 3HE  MET A  63      -5.636  34.271 -38.325  1.00  0.89           H  
ATOM    927  N   ASN A  64       0.360  31.869 -37.667  1.00  0.87           N  
ATOM    928  CA  ASN A  64       1.767  31.473 -37.722  1.00  0.87           C  
ATOM    929  C   ASN A  64       1.996  29.965 -37.750  1.00  0.87           C  
ATOM    930  O   ASN A  64       2.747  29.475 -36.908  1.00  0.87           O  
ATOM    931  CB  ASN A  64       2.504  32.015 -36.507  1.00  0.87           C  
ATOM    932  CG  ASN A  64       2.528  33.519 -36.425  1.00  0.87           C  
ATOM    933  OD1 ASN A  64       3.325  34.178 -37.102  1.00  0.87           O  
ATOM    934  ND2 ASN A  64       1.686  34.076 -35.595  1.00  0.87           N  
ATOM    935  H   ASN A  64      -0.263  31.411 -37.000  1.00  0.87           H  
ATOM    936  HA  ASN A  64       2.216  31.900 -38.617  1.00  0.87           H  
ATOM    937 1HB  ASN A  64       2.037  31.623 -35.601  1.00  0.87           H  
ATOM    938 2HB  ASN A  64       3.535  31.651 -36.523  1.00  0.87           H  
ATOM    939 1HD2 ASN A  64       1.665  35.071 -35.494  1.00  0.87           H  
ATOM    940 2HD2 ASN A  64       1.069  33.505 -35.055  1.00  0.87           H  
ATOM    941  N   PRO A  65       1.473  29.213 -38.738  1.00  0.84           N  
ATOM    942  CA  PRO A  65       1.517  27.755 -38.783  1.00  0.84           C  
ATOM    943  C   PRO A  65       2.942  27.205 -38.836  1.00  0.84           C  
ATOM    944  O   PRO A  65       3.209  26.078 -38.407  1.00  0.84           O  
ATOM    945  CB  PRO A  65       0.768  27.436 -40.079  1.00  0.84           C  
ATOM    946  CG  PRO A  65       0.869  28.703 -40.912  1.00  0.84           C  
ATOM    947  CD  PRO A  65       0.841  29.837 -39.905  1.00  0.84           C  
ATOM    948  HA  PRO A  65       0.963  27.352 -37.931  1.00  0.84           H  
ATOM    949 1HB  PRO A  65       1.223  26.566 -40.569  1.00  0.84           H  
ATOM    950 2HB  PRO A  65      -0.274  27.165 -39.845  1.00  0.84           H  
ATOM    951 1HG  PRO A  65       1.795  28.693 -41.505  1.00  0.84           H  
ATOM    952 2HG  PRO A  65       0.036  28.749 -41.628  1.00  0.84           H  
ATOM    953 1HD  PRO A  65       1.426  30.681 -40.289  1.00  0.84           H  
ATOM    954 2HD  PRO A  65      -0.198  30.112 -39.683  1.00  0.84           H  
ATOM    955  N   GLN A  66       3.889  28.009 -39.299  1.00  0.82           N  
ATOM    956  CA  GLN A  66       5.264  27.540 -39.378  1.00  0.82           C  
ATOM    957  C   GLN A  66       5.894  27.309 -38.006  1.00  0.82           C  
ATOM    958  O   GLN A  66       6.904  26.614 -37.900  1.00  0.82           O  
ATOM    959  CB  GLN A  66       6.128  28.519 -40.182  1.00  0.82           C  
ATOM    960  CG  GLN A  66       6.349  29.898 -39.530  1.00  0.82           C  
ATOM    961  CD  GLN A  66       5.291  30.928 -39.899  1.00  0.82           C  
ATOM    962  OE1 GLN A  66       4.141  30.604 -40.199  1.00  0.82           O  
ATOM    963  NE2 GLN A  66       5.685  32.199 -39.865  1.00  0.82           N  
ATOM    964  H   GLN A  66       3.662  28.936 -39.625  1.00  0.82           H  
ATOM    965  HA  GLN A  66       5.263  26.583 -39.902  1.00  0.82           H  
ATOM    966 1HB  GLN A  66       7.107  28.074 -40.356  1.00  0.82           H  
ATOM    967 2HB  GLN A  66       5.669  28.684 -41.155  1.00  0.82           H  
ATOM    968 1HG  GLN A  66       6.347  29.798 -38.465  1.00  0.82           H  
ATOM    969 2HG  GLN A  66       7.315  30.279 -39.855  1.00  0.82           H  
ATOM    970 1HE2 GLN A  66       5.043  32.932 -40.084  1.00  0.82           H  
ATOM    971 2HE2 GLN A  66       6.627  32.423 -39.612  1.00  0.82           H  
ATOM    972  N   ASN A  67       5.311  27.901 -36.956  1.00  0.81           N  
ATOM    973  CA  ASN A  67       5.854  27.774 -35.613  1.00  0.81           C  
ATOM    974  C   ASN A  67       4.989  26.886 -34.748  1.00  0.81           C  
ATOM    975  O   ASN A  67       5.007  26.976 -33.511  1.00  0.81           O  
ATOM    976  CB  ASN A  67       6.021  29.114 -34.958  1.00  0.81           C  
ATOM    977  CG  ASN A  67       7.009  29.932 -35.673  1.00  0.81           C  
ATOM    978  OD1 ASN A  67       7.917  29.364 -36.296  1.00  0.81           O  
ATOM    979  ND2 ASN A  67       6.884  31.241 -35.602  1.00  0.81           N  
ATOM    980  H   ASN A  67       4.457  28.449 -37.084  1.00  0.81           H  
ATOM    981  HA  ASN A  67       6.830  27.308 -35.691  1.00  0.81           H  
ATOM    982 1HB  ASN A  67       5.063  29.639 -34.931  1.00  0.81           H  
ATOM    983 2HB  ASN A  67       6.357  28.980 -33.933  1.00  0.81           H  
ATOM    984 1HD2 ASN A  67       7.544  31.835 -36.059  1.00  0.81           H  
ATOM    985 2HD2 ASN A  67       6.134  31.648 -35.076  1.00  0.81           H  
ATOM    986  N   THR A  68       4.164  26.073 -35.389  1.00  0.81           N  
ATOM    987  CA  THR A  68       3.252  25.269 -34.617  1.00  0.81           C  
ATOM    988  C   THR A  68       3.588  23.807 -34.683  1.00  0.81           C  
ATOM    989  O   THR A  68       3.940  23.319 -35.753  1.00  0.81           O  
ATOM    990  CB  THR A  68       1.868  25.494 -35.218  1.00  0.81           C  
ATOM    991  OG1 THR A  68       1.843  25.023 -36.563  1.00  0.81           O  
ATOM    992  CG2 THR A  68       1.638  26.981 -35.201  1.00  0.81           C  
ATOM    993  H   THR A  68       4.139  26.032 -36.411  1.00  0.81           H  
ATOM    994  HA  THR A  68       3.271  25.586 -33.580  1.00  0.81           H  
ATOM    995  HB  THR A  68       1.152  24.990 -34.718  1.00  0.81           H  
ATOM    996  HG1 THR A  68       2.554  25.440 -37.073  1.00  0.81           H  
ATOM    997 1HG2 THR A  68       0.696  27.219 -35.631  1.00  0.81           H  
ATOM    998 2HG2 THR A  68       1.672  27.345 -34.178  1.00  0.81           H  
ATOM    999 3HG2 THR A  68       2.410  27.446 -35.767  1.00  0.81           H  
ATOM   1000  N   VAL A  69       3.417  23.096 -33.566  1.00  0.82           N  
ATOM   1001  CA  VAL A  69       3.613  21.663 -33.583  1.00  0.82           C  
ATOM   1002  C   VAL A  69       2.418  20.952 -33.012  1.00  0.82           C  
ATOM   1003  O   VAL A  69       2.178  20.980 -31.800  1.00  0.82           O  
ATOM   1004  CB  VAL A  69       4.833  21.231 -32.765  1.00  0.82           C  
ATOM   1005  CG1 VAL A  69       4.973  19.679 -32.893  1.00  0.82           C  
ATOM   1006  CG2 VAL A  69       6.054  21.974 -33.250  1.00  0.82           C  
ATOM   1007  H   VAL A  69       3.161  23.555 -32.693  1.00  0.82           H  
ATOM   1008  HA  VAL A  69       3.746  21.341 -34.606  1.00  0.82           H  
ATOM   1009  HB  VAL A  69       4.669  21.459 -31.708  1.00  0.82           H  
ATOM   1010 1HG1 VAL A  69       5.806  19.312 -32.332  1.00  0.82           H  
ATOM   1011 2HG1 VAL A  69       4.065  19.200 -32.529  1.00  0.82           H  
ATOM   1012 3HG1 VAL A  69       5.122  19.419 -33.935  1.00  0.82           H  
ATOM   1013 1HG2 VAL A  69       6.921  21.670 -32.676  1.00  0.82           H  
ATOM   1014 2HG2 VAL A  69       6.211  21.752 -34.304  1.00  0.82           H  
ATOM   1015 3HG2 VAL A  69       5.903  23.043 -33.127  1.00  0.82           H  
ATOM   1016  N   PHE A  70       1.691  20.292 -33.887  1.00  0.83           N  
ATOM   1017  CA  PHE A  70       0.514  19.549 -33.499  1.00  0.83           C  
ATOM   1018  C   PHE A  70       0.845  18.105 -33.252  1.00  0.83           C  
ATOM   1019  O   PHE A  70       0.742  17.599 -32.142  1.00  0.83           O  
ATOM   1020  CB  PHE A  70      -0.502  19.596 -34.624  1.00  0.83           C  
ATOM   1021  CG  PHE A  70      -1.191  20.838 -34.785  1.00  0.83           C  
ATOM   1022  CD1 PHE A  70      -0.619  21.861 -35.480  1.00  0.83           C  
ATOM   1023  CD2 PHE A  70      -2.469  20.968 -34.306  1.00  0.83           C  
ATOM   1024  CE1 PHE A  70      -1.294  23.005 -35.662  1.00  0.83           C  
ATOM   1025  CE2 PHE A  70      -3.168  22.111 -34.496  1.00  0.83           C  
ATOM   1026  CZ  PHE A  70      -2.590  23.135 -35.167  1.00  0.83           C  
ATOM   1027  H   PHE A  70       1.961  20.330 -34.858  1.00  0.83           H  
ATOM   1028  HA  PHE A  70       0.096  19.980 -32.592  1.00  0.83           H  
ATOM   1029 1HB  PHE A  70      -0.008  19.365 -35.566  1.00  0.83           H  
ATOM   1030 2HB  PHE A  70      -1.246  18.812 -34.463  1.00  0.83           H  
ATOM   1031  HD1 PHE A  70       0.393  21.751 -35.875  1.00  0.83           H  
ATOM   1032  HD2 PHE A  70      -2.921  20.131 -33.769  1.00  0.83           H  
ATOM   1033  HE1 PHE A  70      -0.810  23.810 -36.201  1.00  0.83           H  
ATOM   1034  HE2 PHE A  70      -4.180  22.210 -34.109  1.00  0.83           H  
ATOM   1035  HZ  PHE A  70      -3.151  24.045 -35.303  1.00  0.83           H  
ATOM   1036  N   ASP A  71       1.372  17.453 -34.268  1.00  0.84           N  
ATOM   1037  CA  ASP A  71       1.537  16.018 -34.206  1.00  0.84           C  
ATOM   1038  C   ASP A  71       2.781  15.527 -33.479  1.00  0.84           C  
ATOM   1039  O   ASP A  71       3.432  14.585 -33.921  1.00  0.84           O  
ATOM   1040  CB  ASP A  71       1.568  15.498 -35.626  1.00  0.84           C  
ATOM   1041  CG  ASP A  71       0.289  15.724 -36.358  1.00  0.84           C  
ATOM   1042  OD1 ASP A  71      -0.687  15.997 -35.717  1.00  0.84           O  
ATOM   1043  OD2 ASP A  71       0.298  15.626 -37.567  1.00  0.84           O  
ATOM   1044  H   ASP A  71       1.552  17.932 -35.134  1.00  0.84           H  
ATOM   1045  HA  ASP A  71       0.665  15.604 -33.695  1.00  0.84           H  
ATOM   1046 1HB  ASP A  71       2.367  15.996 -36.160  1.00  0.84           H  
ATOM   1047 2HB  ASP A  71       1.788  14.443 -35.622  1.00  0.84           H  
ATOM   1048  N   ALA A  72       3.046  16.074 -32.301  1.00  0.84           N  
ATOM   1049  CA  ALA A  72       4.160  15.608 -31.483  1.00  0.84           C  
ATOM   1050  C   ALA A  72       3.900  14.157 -31.113  1.00  0.84           C  
ATOM   1051  O   ALA A  72       4.801  13.317 -31.082  1.00  0.84           O  
ATOM   1052  CB  ALA A  72       4.324  16.476 -30.252  1.00  0.84           C  
ATOM   1053  H   ALA A  72       2.424  16.811 -31.973  1.00  0.84           H  
ATOM   1054  HA  ALA A  72       5.073  15.654 -32.077  1.00  0.84           H  
ATOM   1055 1HB  ALA A  72       5.167  16.116 -29.656  1.00  0.84           H  
ATOM   1056 2HB  ALA A  72       4.509  17.502 -30.559  1.00  0.84           H  
ATOM   1057 3HB  ALA A  72       3.415  16.439 -29.654  1.00  0.84           H  
ATOM   1058  N   LYS A  73       2.617  13.851 -30.924  1.00  0.83           N  
ATOM   1059  CA  LYS A  73       2.156  12.538 -30.516  1.00  0.83           C  
ATOM   1060  C   LYS A  73       2.215  11.489 -31.611  1.00  0.83           C  
ATOM   1061  O   LYS A  73       1.960  10.318 -31.336  1.00  0.83           O  
ATOM   1062  CB  LYS A  73       0.750  12.611 -29.960  1.00  0.83           C  
ATOM   1063  CG  LYS A  73       0.631  13.357 -28.681  1.00  0.83           C  
ATOM   1064  CD  LYS A  73       1.385  12.629 -27.595  1.00  0.83           C  
ATOM   1065  CE  LYS A  73       1.178  13.270 -26.281  1.00  0.83           C  
ATOM   1066  NZ  LYS A  73       1.734  14.606 -26.262  1.00  0.83           N  
ATOM   1067  H   LYS A  73       1.935  14.594 -31.018  1.00  0.83           H  
ATOM   1068  HA  LYS A  73       2.802  12.203 -29.707  1.00  0.83           H  
ATOM   1069 1HB  LYS A  73       0.100  13.101 -30.689  1.00  0.83           H  
ATOM   1070 2HB  LYS A  73       0.368  11.602 -29.799  1.00  0.83           H  
ATOM   1071 1HG  LYS A  73       1.038  14.363 -28.800  1.00  0.83           H  
ATOM   1072 2HG  LYS A  73      -0.424  13.438 -28.401  1.00  0.83           H  
ATOM   1073 1HD  LYS A  73       1.035  11.597 -27.540  1.00  0.83           H  
ATOM   1074 2HD  LYS A  73       2.453  12.628 -27.823  1.00  0.83           H  
ATOM   1075 1HE  LYS A  73       0.113  13.327 -26.064  1.00  0.83           H  
ATOM   1076 2HE  LYS A  73       1.669  12.674 -25.516  1.00  0.83           H  
ATOM   1077 1HZ  LYS A  73       1.589  15.002 -25.349  1.00  0.83           H  
ATOM   1078 2HZ  LYS A  73       2.742  14.561 -26.465  1.00  0.83           H  
ATOM   1079 3HZ  LYS A  73       1.277  15.173 -26.959  1.00  0.83           H  
ATOM   1080  N   ARG A  74       2.522  11.881 -32.852  1.00  0.81           N  
ATOM   1081  CA  ARG A  74       2.695  10.889 -33.906  1.00  0.81           C  
ATOM   1082  C   ARG A  74       4.180  10.806 -34.235  1.00  0.81           C  
ATOM   1083  O   ARG A  74       4.571  10.180 -35.213  1.00  0.81           O  
ATOM   1084  CB  ARG A  74       1.943  11.214 -35.189  1.00  0.81           C  
ATOM   1085  CG  ARG A  74       0.397  11.249 -35.134  1.00  0.81           C  
ATOM   1086  CD  ARG A  74      -0.186  11.629 -36.498  1.00  0.81           C  
ATOM   1087  NE  ARG A  74       0.011  10.578 -37.548  1.00  0.81           N  
ATOM   1088  CZ  ARG A  74      -0.869   9.594 -37.921  1.00  0.81           C  
ATOM   1089  NH1 ARG A  74      -2.061   9.455 -37.424  1.00  0.81           N  
ATOM   1090  NH2 ARG A  74      -0.508   8.751 -38.842  1.00  0.81           N  
ATOM   1091  H   ARG A  74       2.711  12.859 -33.072  1.00  0.81           H  
ATOM   1092  HA  ARG A  74       2.358   9.918 -33.552  1.00  0.81           H  
ATOM   1093 1HB  ARG A  74       2.275  12.183 -35.543  1.00  0.81           H  
ATOM   1094 2HB  ARG A  74       2.218  10.487 -35.953  1.00  0.81           H  
ATOM   1095 1HG  ARG A  74       0.006  10.275 -34.835  1.00  0.81           H  
ATOM   1096 2HG  ARG A  74       0.089  12.008 -34.415  1.00  0.81           H  
ATOM   1097 1HD  ARG A  74      -1.257  11.807 -36.395  1.00  0.81           H  
ATOM   1098 2HD  ARG A  74       0.293  12.546 -36.849  1.00  0.81           H  
ATOM   1099  HE  ARG A  74       0.914  10.548 -38.044  1.00  0.81           H  
ATOM   1100 1HH1 ARG A  74      -2.397  10.086 -36.718  1.00  0.81           H  
ATOM   1101 2HH1 ARG A  74      -2.657   8.695 -37.825  1.00  0.81           H  
ATOM   1102 1HH2 ARG A  74       0.439   8.848 -39.248  1.00  0.81           H  
ATOM   1103 2HH2 ARG A  74      -1.170   8.002 -39.128  1.00  0.81           H  
ATOM   1104  N   LEU A  75       5.010  11.472 -33.444  1.00  0.80           N  
ATOM   1105  CA  LEU A  75       6.432  11.460 -33.706  1.00  0.80           C  
ATOM   1106  C   LEU A  75       7.168  10.828 -32.528  1.00  0.80           C  
ATOM   1107  O   LEU A  75       8.146  10.096 -32.712  1.00  0.80           O  
ATOM   1108  CB  LEU A  75       6.898  12.874 -33.984  1.00  0.80           C  
ATOM   1109  CG  LEU A  75       8.306  13.002 -34.444  1.00  0.80           C  
ATOM   1110  CD1 LEU A  75       8.420  12.223 -35.730  1.00  0.80           C  
ATOM   1111  CD2 LEU A  75       8.634  14.483 -34.657  1.00  0.80           C  
ATOM   1112  H   LEU A  75       4.673  12.006 -32.649  1.00  0.80           H  
ATOM   1113  HA  LEU A  75       6.626  10.860 -34.590  1.00  0.80           H  
ATOM   1114 1HB  LEU A  75       6.249  13.314 -34.743  1.00  0.80           H  
ATOM   1115 2HB  LEU A  75       6.786  13.455 -33.070  1.00  0.80           H  
ATOM   1116  HG  LEU A  75       8.980  12.570 -33.721  1.00  0.80           H  
ATOM   1117 1HD1 LEU A  75       9.402  12.275 -36.137  1.00  0.80           H  
ATOM   1118 2HD1 LEU A  75       8.166  11.176 -35.545  1.00  0.80           H  
ATOM   1119 3HD1 LEU A  75       7.741  12.631 -36.429  1.00  0.80           H  
ATOM   1120 1HD2 LEU A  75       9.650  14.598 -35.013  1.00  0.80           H  
ATOM   1121 2HD2 LEU A  75       7.946  14.904 -35.392  1.00  0.80           H  
ATOM   1122 3HD2 LEU A  75       8.525  15.011 -33.716  1.00  0.80           H  
ATOM   1123  N   ILE A  76       6.684  11.133 -31.322  1.00  0.79           N  
ATOM   1124  CA  ILE A  76       7.282  10.677 -30.076  1.00  0.79           C  
ATOM   1125  C   ILE A  76       7.505   9.176 -30.090  1.00  0.79           C  
ATOM   1126  O   ILE A  76       6.617   8.408 -30.477  1.00  0.79           O  
ATOM   1127  CB  ILE A  76       6.333  11.068 -28.919  1.00  0.79           C  
ATOM   1128  CG1 ILE A  76       6.955  10.800 -27.609  1.00  0.79           C  
ATOM   1129  CG2 ILE A  76       5.030  10.379 -29.095  1.00  0.79           C  
ATOM   1130  CD1 ILE A  76       6.259  11.458 -26.410  1.00  0.79           C  
ATOM   1131  H   ILE A  76       5.890  11.765 -31.264  1.00  0.79           H  
ATOM   1132  HA  ILE A  76       8.242  11.167 -29.938  1.00  0.79           H  
ATOM   1133  HB  ILE A  76       6.150  12.141 -28.959  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  76       6.959   9.731 -27.459  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  76       7.967  11.149 -27.655  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  76       4.342  10.681 -28.307  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  76       4.626  10.667 -30.056  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  76       5.185   9.311 -29.066  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  76       6.791  11.206 -25.491  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  76       6.264  12.536 -26.548  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  76       5.236  11.110 -26.339  1.00  0.79           H  
ATOM   1142  N   GLY A  77       8.719   8.766 -29.720  1.00  0.80           N  
ATOM   1143  CA  GLY A  77       9.101   7.357 -29.670  1.00  0.80           C  
ATOM   1144  C   GLY A  77       9.487   6.716 -31.021  1.00  0.80           C  
ATOM   1145  O   GLY A  77       9.925   5.560 -31.058  1.00  0.80           O  
ATOM   1146  H   GLY A  77       9.397   9.463 -29.381  1.00  0.80           H  
ATOM   1147 1HA  GLY A  77       9.936   7.247 -28.978  1.00  0.80           H  
ATOM   1148 2HA  GLY A  77       8.279   6.798 -29.240  1.00  0.80           H  
ATOM   1149  N   ARG A  78       9.329   7.436 -32.134  1.00  0.83           N  
ATOM   1150  CA  ARG A  78       9.639   6.860 -33.444  1.00  0.83           C  
ATOM   1151  C   ARG A  78      11.074   7.159 -33.855  1.00  0.83           C  
ATOM   1152  O   ARG A  78      11.671   8.118 -33.376  1.00  0.83           O  
ATOM   1153  CB  ARG A  78       8.683   7.365 -34.522  1.00  0.83           C  
ATOM   1154  CG  ARG A  78       7.197   6.945 -34.377  1.00  0.83           C  
ATOM   1155  CD  ARG A  78       6.370   7.489 -35.497  1.00  0.83           C  
ATOM   1156  NE  ARG A  78       4.952   7.063 -35.482  1.00  0.83           N  
ATOM   1157  CZ  ARG A  78       4.001   7.536 -36.350  1.00  0.83           C  
ATOM   1158  NH1 ARG A  78       4.331   8.463 -37.243  1.00  0.83           N  
ATOM   1159  NH2 ARG A  78       2.751   7.087 -36.315  1.00  0.83           N  
ATOM   1160  H   ARG A  78       8.963   8.391 -32.091  1.00  0.83           H  
ATOM   1161  HA  ARG A  78       9.517   5.783 -33.387  1.00  0.83           H  
ATOM   1162 1HB  ARG A  78       8.721   8.452 -34.567  1.00  0.83           H  
ATOM   1163 2HB  ARG A  78       9.025   6.988 -35.483  1.00  0.83           H  
ATOM   1164 1HG  ARG A  78       7.112   5.859 -34.378  1.00  0.83           H  
ATOM   1165 2HG  ARG A  78       6.811   7.353 -33.445  1.00  0.83           H  
ATOM   1166 1HD  ARG A  78       6.406   8.568 -35.467  1.00  0.83           H  
ATOM   1167 2HD  ARG A  78       6.802   7.144 -36.417  1.00  0.83           H  
ATOM   1168  HE  ARG A  78       4.676   6.352 -34.819  1.00  0.83           H  
ATOM   1169 1HH1 ARG A  78       5.269   8.825 -37.257  1.00  0.83           H  
ATOM   1170 2HH1 ARG A  78       3.629   8.845 -37.905  1.00  0.83           H  
ATOM   1171 1HH2 ARG A  78       2.457   6.375 -35.634  1.00  0.83           H  
ATOM   1172 2HH2 ARG A  78       2.078   7.448 -36.974  1.00  0.83           H  
ATOM   1173  N   LYS A  79      11.642   6.328 -34.734  1.00  0.88           N  
ATOM   1174  CA  LYS A  79      12.969   6.612 -35.295  1.00  0.88           C  
ATOM   1175  C   LYS A  79      12.804   7.418 -36.571  1.00  0.88           C  
ATOM   1176  O   LYS A  79      11.864   7.193 -37.334  1.00  0.88           O  
ATOM   1177  CB  LYS A  79      13.744   5.342 -35.642  1.00  0.88           C  
ATOM   1178  CG  LYS A  79      14.145   4.450 -34.494  1.00  0.88           C  
ATOM   1179  CD  LYS A  79      14.859   3.212 -35.033  1.00  0.88           C  
ATOM   1180  CE  LYS A  79      15.201   2.202 -33.945  1.00  0.88           C  
ATOM   1181  NZ  LYS A  79      15.864   1.007 -34.520  1.00  0.88           N  
ATOM   1182  H   LYS A  79      11.127   5.524 -35.063  1.00  0.88           H  
ATOM   1183  HA  LYS A  79      13.548   7.203 -34.583  1.00  0.88           H  
ATOM   1184 1HB  LYS A  79      13.154   4.740 -36.333  1.00  0.88           H  
ATOM   1185 2HB  LYS A  79      14.661   5.622 -36.163  1.00  0.88           H  
ATOM   1186 1HG  LYS A  79      14.821   4.991 -33.831  1.00  0.88           H  
ATOM   1187 2HG  LYS A  79      13.294   4.163 -33.942  1.00  0.88           H  
ATOM   1188 1HD  LYS A  79      14.219   2.721 -35.770  1.00  0.88           H  
ATOM   1189 2HD  LYS A  79      15.781   3.518 -35.530  1.00  0.88           H  
ATOM   1190 1HE  LYS A  79      15.861   2.659 -33.210  1.00  0.88           H  
ATOM   1191 2HE  LYS A  79      14.285   1.884 -33.450  1.00  0.88           H  
ATOM   1192 1HZ  LYS A  79      16.072   0.341 -33.787  1.00  0.88           H  
ATOM   1193 2HZ  LYS A  79      15.239   0.581 -35.196  1.00  0.88           H  
ATOM   1194 3HZ  LYS A  79      16.719   1.279 -34.978  1.00  0.88           H  
ATOM   1195  N   PHE A  80      13.745   8.306 -36.856  1.00  0.95           N  
ATOM   1196  CA  PHE A  80      13.666   9.115 -38.075  1.00  0.95           C  
ATOM   1197  C   PHE A  80      13.673   8.283 -39.356  1.00  0.95           C  
ATOM   1198  O   PHE A  80      13.176   8.711 -40.402  1.00  0.95           O  
ATOM   1199  CB  PHE A  80      14.804  10.099 -38.165  1.00  0.95           C  
ATOM   1200  CG  PHE A  80      14.591  11.089 -39.272  1.00  0.95           C  
ATOM   1201  CD1 PHE A  80      13.771  12.211 -39.101  1.00  0.95           C  
ATOM   1202  CD2 PHE A  80      15.171  10.881 -40.511  1.00  0.95           C  
ATOM   1203  CE1 PHE A  80      13.572  13.102 -40.152  1.00  0.95           C  
ATOM   1204  CE2 PHE A  80      14.967  11.772 -41.549  1.00  0.95           C  
ATOM   1205  CZ  PHE A  80      14.169  12.883 -41.363  1.00  0.95           C  
ATOM   1206  H   PHE A  80      14.534   8.433 -36.215  1.00  0.95           H  
ATOM   1207  HA  PHE A  80      12.730   9.673 -38.047  1.00  0.95           H  
ATOM   1208 1HB  PHE A  80      14.908  10.642 -37.223  1.00  0.95           H  
ATOM   1209 2HB  PHE A  80      15.738   9.568 -38.347  1.00  0.95           H  
ATOM   1210  HD1 PHE A  80      13.294  12.384 -38.136  1.00  0.95           H  
ATOM   1211  HD2 PHE A  80      15.801   9.998 -40.660  1.00  0.95           H  
ATOM   1212  HE1 PHE A  80      12.944  13.977 -40.034  1.00  0.95           H  
ATOM   1213  HE2 PHE A  80      15.437  11.596 -42.517  1.00  0.95           H  
ATOM   1214  HZ  PHE A  80      14.006  13.585 -42.181  1.00  0.95           H  
ATOM   1215  N   ASN A  81      14.280   7.105 -39.283  1.00  1.03           N  
ATOM   1216  CA  ASN A  81      14.431   6.239 -40.435  1.00  1.03           C  
ATOM   1217  C   ASN A  81      13.203   5.366 -40.682  1.00  1.03           C  
ATOM   1218  O   ASN A  81      13.185   4.580 -41.628  1.00  1.03           O  
ATOM   1219  CB  ASN A  81      15.651   5.366 -40.258  1.00  1.03           C  
ATOM   1220  CG  ASN A  81      16.938   6.141 -40.350  1.00  1.03           C  
ATOM   1221  OD1 ASN A  81      17.026   7.184 -41.013  1.00  1.03           O  
ATOM   1222  ND2 ASN A  81      17.951   5.641 -39.692  1.00  1.03           N  
ATOM   1223  H   ASN A  81      14.652   6.810 -38.394  1.00  1.03           H  
ATOM   1224  HA  ASN A  81      14.580   6.863 -41.311  1.00  1.03           H  
ATOM   1225 1HB  ASN A  81      15.603   4.874 -39.284  1.00  1.03           H  
ATOM   1226 2HB  ASN A  81      15.653   4.586 -41.019  1.00  1.03           H  
ATOM   1227 1HD2 ASN A  81      18.838   6.100 -39.713  1.00  1.03           H  
ATOM   1228 2HD2 ASN A  81      17.839   4.794 -39.172  1.00  1.03           H  
ATOM   1229  N   ASP A  82      12.189   5.480 -39.825  1.00  1.11           N  
ATOM   1230  CA  ASP A  82      10.971   4.701 -39.971  1.00  1.11           C  
ATOM   1231  C   ASP A  82      10.058   5.354 -41.024  1.00  1.11           C  
ATOM   1232  O   ASP A  82       9.650   6.505 -40.830  1.00  1.11           O  
ATOM   1233  CB  ASP A  82      10.236   4.548 -38.642  1.00  1.11           C  
ATOM   1234  CG  ASP A  82       9.037   3.594 -38.717  1.00  1.11           C  
ATOM   1235  OD1 ASP A  82       8.292   3.619 -39.688  1.00  1.11           O  
ATOM   1236  OD2 ASP A  82       8.891   2.824 -37.797  1.00  1.11           O  
ATOM   1237  H   ASP A  82      12.242   6.142 -39.049  1.00  1.11           H  
ATOM   1238  HA  ASP A  82      11.262   3.701 -40.260  1.00  1.11           H  
ATOM   1239 1HB  ASP A  82      10.932   4.176 -37.888  1.00  1.11           H  
ATOM   1240 2HB  ASP A  82       9.898   5.526 -38.304  1.00  1.11           H  
ATOM   1241  N   PRO A  83       9.710   4.669 -42.134  1.00  1.20           N  
ATOM   1242  CA  PRO A  83       8.861   5.146 -43.211  1.00  1.20           C  
ATOM   1243  C   PRO A  83       7.563   5.801 -42.725  1.00  1.20           C  
ATOM   1244  O   PRO A  83       7.018   6.672 -43.411  1.00  1.20           O  
ATOM   1245  CB  PRO A  83       8.562   3.860 -43.991  1.00  1.20           C  
ATOM   1246  CG  PRO A  83       9.768   2.998 -43.768  1.00  1.20           C  
ATOM   1247  CD  PRO A  83      10.183   3.273 -42.344  1.00  1.20           C  
ATOM   1248  HA  PRO A  83       9.444   5.841 -43.833  1.00  1.20           H  
ATOM   1249 1HB  PRO A  83       7.635   3.401 -43.609  1.00  1.20           H  
ATOM   1250 2HB  PRO A  83       8.391   4.094 -45.051  1.00  1.20           H  
ATOM   1251 1HG  PRO A  83       9.516   1.943 -43.938  1.00  1.20           H  
ATOM   1252 2HG  PRO A  83      10.556   3.260 -44.492  1.00  1.20           H  
ATOM   1253 1HD  PRO A  83       9.688   2.581 -41.641  1.00  1.20           H  
ATOM   1254 2HD  PRO A  83      11.273   3.204 -42.317  1.00  1.20           H  
ATOM   1255  N   VAL A  84       7.022   5.383 -41.569  1.00  1.27           N  
ATOM   1256  CA  VAL A  84       5.776   6.004 -41.113  1.00  1.27           C  
ATOM   1257  C   VAL A  84       6.013   7.470 -40.743  1.00  1.27           C  
ATOM   1258  O   VAL A  84       5.128   8.308 -40.902  1.00  1.27           O  
ATOM   1259  CB  VAL A  84       5.131   5.248 -39.933  1.00  1.27           C  
ATOM   1260  CG1 VAL A  84       5.870   5.521 -38.654  1.00  1.27           C  
ATOM   1261  CG2 VAL A  84       3.663   5.673 -39.796  1.00  1.27           C  
ATOM   1262  H   VAL A  84       7.483   4.671 -40.979  1.00  1.27           H  
ATOM   1263  HA  VAL A  84       5.064   5.975 -41.943  1.00  1.27           H  
ATOM   1264  HB  VAL A  84       5.196   4.175 -40.119  1.00  1.27           H  
ATOM   1265 1HG1 VAL A  84       5.406   4.955 -37.840  1.00  1.27           H  
ATOM   1266 2HG1 VAL A  84       6.885   5.228 -38.748  1.00  1.27           H  
ATOM   1267 3HG1 VAL A  84       5.823   6.558 -38.437  1.00  1.27           H  
ATOM   1268 1HG2 VAL A  84       3.207   5.129 -38.968  1.00  1.27           H  
ATOM   1269 2HG2 VAL A  84       3.607   6.746 -39.601  1.00  1.27           H  
ATOM   1270 3HG2 VAL A  84       3.129   5.446 -40.717  1.00  1.27           H  
ATOM   1271  N   VAL A  85       7.221   7.794 -40.248  1.00  1.32           N  
ATOM   1272  CA  VAL A  85       7.528   9.172 -39.891  1.00  1.32           C  
ATOM   1273  C   VAL A  85       7.660   9.952 -41.151  1.00  1.32           C  
ATOM   1274  O   VAL A  85       7.079  11.024 -41.306  1.00  1.32           O  
ATOM   1275  CB  VAL A  85       8.872   9.311 -39.146  1.00  1.32           C  
ATOM   1276  CG1 VAL A  85       9.204  10.812 -38.961  1.00  1.32           C  
ATOM   1277  CG2 VAL A  85       8.795   8.624 -37.835  1.00  1.32           C  
ATOM   1278  H   VAL A  85       7.950   7.085 -40.174  1.00  1.32           H  
ATOM   1279  HA  VAL A  85       6.717   9.582 -39.288  1.00  1.32           H  
ATOM   1280  HB  VAL A  85       9.672   8.860 -39.742  1.00  1.32           H  
ATOM   1281 1HG1 VAL A  85      10.159  10.914 -38.443  1.00  1.32           H  
ATOM   1282 2HG1 VAL A  85       9.270  11.293 -39.939  1.00  1.32           H  
ATOM   1283 3HG1 VAL A  85       8.421  11.281 -38.383  1.00  1.32           H  
ATOM   1284 1HG2 VAL A  85       9.751   8.723 -37.318  1.00  1.32           H  
ATOM   1285 2HG2 VAL A  85       8.013   9.084 -37.249  1.00  1.32           H  
ATOM   1286 3HG2 VAL A  85       8.577   7.569 -38.003  1.00  1.32           H  
ATOM   1287  N   GLN A  86       8.403   9.364 -42.075  1.00  1.35           N  
ATOM   1288  CA  GLN A  86       8.706   9.992 -43.345  1.00  1.35           C  
ATOM   1289  C   GLN A  86       7.436  10.248 -44.149  1.00  1.35           C  
ATOM   1290  O   GLN A  86       7.325  11.255 -44.849  1.00  1.35           O  
ATOM   1291  CB  GLN A  86       9.675   9.098 -44.095  1.00  1.35           C  
ATOM   1292  CG  GLN A  86      11.029   9.049 -43.428  1.00  1.35           C  
ATOM   1293  CD  GLN A  86      11.958   8.065 -44.050  1.00  1.35           C  
ATOM   1294  OE1 GLN A  86      11.822   7.669 -45.218  1.00  1.35           O  
ATOM   1295  NE2 GLN A  86      12.926   7.648 -43.265  1.00  1.35           N  
ATOM   1296  H   GLN A  86       8.804   8.448 -41.848  1.00  1.35           H  
ATOM   1297  HA  GLN A  86       9.187  10.948 -43.149  1.00  1.35           H  
ATOM   1298 1HB  GLN A  86       9.273   8.099 -44.149  1.00  1.35           H  
ATOM   1299 2HB  GLN A  86       9.799   9.462 -45.112  1.00  1.35           H  
ATOM   1300 1HG  GLN A  86      11.488  10.036 -43.476  1.00  1.35           H  
ATOM   1301 2HG  GLN A  86      10.890   8.755 -42.380  1.00  1.35           H  
ATOM   1302 1HE2 GLN A  86      13.592   6.981 -43.597  1.00  1.35           H  
ATOM   1303 2HE2 GLN A  86      12.988   8.011 -42.302  1.00  1.35           H  
ATOM   1304  N   SER A  87       6.472   9.334 -44.051  1.00  1.38           N  
ATOM   1305  CA  SER A  87       5.212   9.506 -44.744  1.00  1.38           C  
ATOM   1306  C   SER A  87       4.403  10.639 -44.110  1.00  1.38           C  
ATOM   1307  O   SER A  87       3.970  11.563 -44.799  1.00  1.38           O  
ATOM   1308  CB  SER A  87       4.419   8.215 -44.670  1.00  1.38           C  
ATOM   1309  OG  SER A  87       5.082   7.180 -45.348  1.00  1.38           O  
ATOM   1310  H   SER A  87       6.624   8.489 -43.508  1.00  1.38           H  
ATOM   1311  HA  SER A  87       5.414   9.756 -45.784  1.00  1.38           H  
ATOM   1312 1HB  SER A  87       4.278   7.937 -43.623  1.00  1.38           H  
ATOM   1313 2HB  SER A  87       3.434   8.370 -45.104  1.00  1.38           H  
ATOM   1314  HG  SER A  87       5.886   6.991 -44.812  1.00  1.38           H  
ATOM   1315  N   ASP A  88       4.269  10.628 -42.776  1.00  1.40           N  
ATOM   1316  CA  ASP A  88       3.511  11.674 -42.084  1.00  1.40           C  
ATOM   1317  C   ASP A  88       4.142  13.048 -42.255  1.00  1.40           C  
ATOM   1318  O   ASP A  88       3.441  14.057 -42.382  1.00  1.40           O  
ATOM   1319  CB  ASP A  88       3.345  11.337 -40.606  1.00  1.40           C  
ATOM   1320  CG  ASP A  88       2.334  10.215 -40.390  1.00  1.40           C  
ATOM   1321  OD1 ASP A  88       1.638   9.882 -41.321  1.00  1.40           O  
ATOM   1322  OD2 ASP A  88       2.218   9.703 -39.286  1.00  1.40           O  
ATOM   1323  H   ASP A  88       4.665   9.864 -42.225  1.00  1.40           H  
ATOM   1324  HA  ASP A  88       2.516  11.713 -42.524  1.00  1.40           H  
ATOM   1325 1HB  ASP A  88       4.314  11.038 -40.190  1.00  1.40           H  
ATOM   1326 2HB  ASP A  88       3.009  12.219 -40.073  1.00  1.40           H  
ATOM   1327  N   MET A  89       5.467  13.067 -42.328  1.00  1.42           N  
ATOM   1328  CA  MET A  89       6.262  14.268 -42.497  1.00  1.42           C  
ATOM   1329  C   MET A  89       5.873  15.062 -43.728  1.00  1.42           C  
ATOM   1330  O   MET A  89       6.035  16.281 -43.747  1.00  1.42           O  
ATOM   1331  CB  MET A  89       7.741  13.900 -42.468  1.00  1.42           C  
ATOM   1332  CG  MET A  89       8.713  15.032 -42.512  1.00  1.42           C  
ATOM   1333  SD  MET A  89      10.410  14.435 -42.328  1.00  1.42           S  
ATOM   1334  CE  MET A  89      11.308  15.939 -42.635  1.00  1.42           C  
ATOM   1335  H   MET A  89       5.973  12.192 -42.205  1.00  1.42           H  
ATOM   1336  HA  MET A  89       6.066  14.920 -41.677  1.00  1.42           H  
ATOM   1337 1HB  MET A  89       7.949  13.338 -41.562  1.00  1.42           H  
ATOM   1338 2HB  MET A  89       7.958  13.246 -43.308  1.00  1.42           H  
ATOM   1339 1HG  MET A  89       8.626  15.551 -43.465  1.00  1.42           H  
ATOM   1340 2HG  MET A  89       8.501  15.738 -41.709  1.00  1.42           H  
ATOM   1341 1HE  MET A  89      12.378  15.744 -42.560  1.00  1.42           H  
ATOM   1342 2HE  MET A  89      11.076  16.303 -43.635  1.00  1.42           H  
ATOM   1343 3HE  MET A  89      11.027  16.683 -41.909  1.00  1.42           H  
ATOM   1344  N   LYS A  90       5.320  14.402 -44.748  1.00  1.41           N  
ATOM   1345  CA  LYS A  90       4.933  15.078 -45.975  1.00  1.41           C  
ATOM   1346  C   LYS A  90       3.883  16.163 -45.726  1.00  1.41           C  
ATOM   1347  O   LYS A  90       3.734  17.078 -46.538  1.00  1.41           O  
ATOM   1348  CB  LYS A  90       4.372  14.072 -46.973  1.00  1.41           C  
ATOM   1349  CG  LYS A  90       5.404  13.101 -47.535  1.00  1.41           C  
ATOM   1350  CD  LYS A  90       4.764  12.101 -48.488  1.00  1.41           C  
ATOM   1351  CE  LYS A  90       5.796  11.138 -49.055  1.00  1.41           C  
ATOM   1352  NZ  LYS A  90       5.174  10.125 -49.957  1.00  1.41           N  
ATOM   1353  H   LYS A  90       5.141  13.398 -44.675  1.00  1.41           H  
ATOM   1354  HA  LYS A  90       5.818  15.550 -46.400  1.00  1.41           H  
ATOM   1355 1HB  LYS A  90       3.591  13.485 -46.487  1.00  1.41           H  
ATOM   1356 2HB  LYS A  90       3.912  14.602 -47.804  1.00  1.41           H  
ATOM   1357 1HG  LYS A  90       6.184  13.653 -48.058  1.00  1.41           H  
ATOM   1358 2HG  LYS A  90       5.861  12.553 -46.705  1.00  1.41           H  
ATOM   1359 1HD  LYS A  90       4.010  11.528 -47.941  1.00  1.41           H  
ATOM   1360 2HD  LYS A  90       4.276  12.630 -49.305  1.00  1.41           H  
ATOM   1361 1HE  LYS A  90       6.539  11.702 -49.615  1.00  1.41           H  
ATOM   1362 2HE  LYS A  90       6.291  10.622 -48.230  1.00  1.41           H  
ATOM   1363 1HZ  LYS A  90       5.888   9.505 -50.312  1.00  1.41           H  
ATOM   1364 2HZ  LYS A  90       4.490   9.590 -49.437  1.00  1.41           H  
ATOM   1365 3HZ  LYS A  90       4.720  10.593 -50.729  1.00  1.41           H  
ATOM   1366  N   LEU A  91       3.111  16.025 -44.645  1.00  1.36           N  
ATOM   1367  CA  LEU A  91       2.073  16.988 -44.324  1.00  1.36           C  
ATOM   1368  C   LEU A  91       2.457  17.945 -43.191  1.00  1.36           C  
ATOM   1369  O   LEU A  91       1.627  18.751 -42.759  1.00  1.36           O  
ATOM   1370  CB  LEU A  91       0.792  16.241 -43.943  1.00  1.36           C  
ATOM   1371  CG  LEU A  91       0.217  15.336 -45.038  1.00  1.36           C  
ATOM   1372  CD1 LEU A  91      -1.027  14.627 -44.508  1.00  1.36           C  
ATOM   1373  CD2 LEU A  91      -0.093  16.173 -46.265  1.00  1.36           C  
ATOM   1374  H   LEU A  91       3.273  15.254 -43.994  1.00  1.36           H  
ATOM   1375  HA  LEU A  91       1.878  17.583 -45.213  1.00  1.36           H  
ATOM   1376 1HB  LEU A  91       1.013  15.616 -43.074  1.00  1.36           H  
ATOM   1377 2HB  LEU A  91       0.031  16.967 -43.664  1.00  1.36           H  
ATOM   1378  HG  LEU A  91       0.952  14.571 -45.300  1.00  1.36           H  
ATOM   1379 1HD1 LEU A  91      -1.430  13.972 -45.281  1.00  1.36           H  
ATOM   1380 2HD1 LEU A  91      -0.760  14.032 -43.633  1.00  1.36           H  
ATOM   1381 3HD1 LEU A  91      -1.778  15.366 -44.230  1.00  1.36           H  
ATOM   1382 1HD2 LEU A  91      -0.493  15.534 -47.051  1.00  1.36           H  
ATOM   1383 2HD2 LEU A  91      -0.826  16.937 -46.009  1.00  1.36           H  
ATOM   1384 3HD2 LEU A  91       0.822  16.654 -46.619  1.00  1.36           H  
ATOM   1385  N   TRP A  92       3.671  17.833 -42.649  1.00  1.27           N  
ATOM   1386  CA  TRP A  92       4.007  18.679 -41.510  1.00  1.27           C  
ATOM   1387  C   TRP A  92       4.418  20.118 -41.891  1.00  1.27           C  
ATOM   1388  O   TRP A  92       5.096  20.320 -42.899  1.00  1.27           O  
ATOM   1389  CB  TRP A  92       5.032  17.985 -40.624  1.00  1.27           C  
ATOM   1390  CG  TRP A  92       4.377  16.861 -39.858  1.00  1.27           C  
ATOM   1391  CD1 TRP A  92       3.051  16.801 -39.598  1.00  1.27           C  
ATOM   1392  CD2 TRP A  92       4.953  15.673 -39.243  1.00  1.27           C  
ATOM   1393  NE1 TRP A  92       2.758  15.693 -38.876  1.00  1.27           N  
ATOM   1394  CE2 TRP A  92       3.904  14.983 -38.649  1.00  1.27           C  
ATOM   1395  CE3 TRP A  92       6.235  15.160 -39.151  1.00  1.27           C  
ATOM   1396  CZ2 TRP A  92       4.099  13.796 -37.963  1.00  1.27           C  
ATOM   1397  CZ3 TRP A  92       6.436  13.967 -38.487  1.00  1.27           C  
ATOM   1398  CH2 TRP A  92       5.394  13.298 -37.902  1.00  1.27           C  
ATOM   1399  H   TRP A  92       4.371  17.196 -43.033  1.00  1.27           H  
ATOM   1400  HA  TRP A  92       3.111  18.691 -40.915  1.00  1.27           H  
ATOM   1401 1HB  TRP A  92       5.841  17.580 -41.235  1.00  1.27           H  
ATOM   1402 2HB  TRP A  92       5.464  18.699 -39.926  1.00  1.27           H  
ATOM   1403  HD1 TRP A  92       2.318  17.542 -39.910  1.00  1.27           H  
ATOM   1404  HE1 TRP A  92       1.804  15.450 -38.540  1.00  1.27           H  
ATOM   1405  HE3 TRP A  92       7.064  15.686 -39.614  1.00  1.27           H  
ATOM   1406  HZ2 TRP A  92       3.278  13.255 -37.493  1.00  1.27           H  
ATOM   1407  HZ3 TRP A  92       7.451  13.577 -38.447  1.00  1.27           H  
ATOM   1408  HH2 TRP A  92       5.579  12.356 -37.379  1.00  1.27           H  
ATOM   1409  N   PRO A  93       3.953  21.134 -41.133  1.00  1.15           N  
ATOM   1410  CA  PRO A  93       4.253  22.551 -41.260  1.00  1.15           C  
ATOM   1411  C   PRO A  93       5.631  23.053 -40.786  1.00  1.15           C  
ATOM   1412  O   PRO A  93       6.005  24.102 -41.328  1.00  1.15           O  
ATOM   1413  CB  PRO A  93       3.119  23.208 -40.461  1.00  1.15           C  
ATOM   1414  CG  PRO A  93       2.714  22.204 -39.441  1.00  1.15           C  
ATOM   1415  CD  PRO A  93       2.939  20.856 -40.088  1.00  1.15           C  
ATOM   1416  HA  PRO A  93       4.124  22.806 -42.322  1.00  1.15           H  
ATOM   1417 1HB  PRO A  93       3.477  24.141 -40.002  1.00  1.15           H  
ATOM   1418 2HB  PRO A  93       2.296  23.486 -41.134  1.00  1.15           H  
ATOM   1419 1HG  PRO A  93       3.280  22.368 -38.529  1.00  1.15           H  
ATOM   1420 2HG  PRO A  93       1.664  22.364 -39.169  1.00  1.15           H  
ATOM   1421 1HD  PRO A  93       3.330  20.170 -39.338  1.00  1.15           H  
ATOM   1422 2HD  PRO A  93       1.994  20.515 -40.544  1.00  1.15           H  
ATOM   1423  N   PHE A  94       5.805  22.899 -39.463  1.00  1.03           N  
ATOM   1424  CA  PHE A  94       7.102  22.459 -38.904  1.00  1.03           C  
ATOM   1425  C   PHE A  94       7.886  21.398 -39.654  1.00  1.03           C  
ATOM   1426  O   PHE A  94       7.331  20.570 -40.370  1.00  1.03           O  
ATOM   1427  CB  PHE A  94       6.951  21.924 -37.477  1.00  1.03           C  
ATOM   1428  CG  PHE A  94       6.206  20.553 -37.273  1.00  1.03           C  
ATOM   1429  CD1 PHE A  94       6.884  19.344 -37.316  1.00  1.03           C  
ATOM   1430  CD2 PHE A  94       4.873  20.499 -36.971  1.00  1.03           C  
ATOM   1431  CE1 PHE A  94       6.238  18.148 -37.048  1.00  1.03           C  
ATOM   1432  CE2 PHE A  94       4.219  19.306 -36.715  1.00  1.03           C  
ATOM   1433  CZ  PHE A  94       4.910  18.134 -36.746  1.00  1.03           C  
ATOM   1434  H   PHE A  94       5.435  23.673 -38.924  1.00  1.03           H  
ATOM   1435  HA  PHE A  94       7.736  23.346 -38.847  1.00  1.03           H  
ATOM   1436 1HB  PHE A  94       7.943  21.837 -37.035  1.00  1.03           H  
ATOM   1437 2HB  PHE A  94       6.414  22.670 -36.888  1.00  1.03           H  
ATOM   1438  HD1 PHE A  94       7.946  19.345 -37.554  1.00  1.03           H  
ATOM   1439  HD2 PHE A  94       4.328  21.411 -36.921  1.00  1.03           H  
ATOM   1440  HE1 PHE A  94       6.783  17.213 -37.075  1.00  1.03           H  
ATOM   1441  HE2 PHE A  94       3.160  19.304 -36.478  1.00  1.03           H  
ATOM   1442  HZ  PHE A  94       4.407  17.189 -36.537  1.00  1.03           H  
ATOM   1443  N   GLN A  95       9.215  21.470 -39.479  1.00  0.93           N  
ATOM   1444  CA  GLN A  95      10.177  20.549 -40.095  1.00  0.93           C  
ATOM   1445  C   GLN A  95      10.708  19.529 -39.105  1.00  0.93           C  
ATOM   1446  O   GLN A  95      10.955  19.850 -37.947  1.00  0.93           O  
ATOM   1447  CB  GLN A  95      11.357  21.306 -40.725  1.00  0.93           C  
ATOM   1448  CG  GLN A  95      12.411  20.391 -41.372  1.00  0.93           C  
ATOM   1449  CD  GLN A  95      13.550  21.138 -42.016  1.00  0.93           C  
ATOM   1450  OE1 GLN A  95      13.642  22.368 -41.945  1.00  0.93           O  
ATOM   1451  NE2 GLN A  95      14.447  20.391 -42.648  1.00  0.93           N  
ATOM   1452  H   GLN A  95       9.576  22.194 -38.847  1.00  0.93           H  
ATOM   1453  HA  GLN A  95       9.665  20.000 -40.888  1.00  0.93           H  
ATOM   1454 1HB  GLN A  95      10.981  21.978 -41.496  1.00  0.93           H  
ATOM   1455 2HB  GLN A  95      11.842  21.912 -39.987  1.00  0.93           H  
ATOM   1456 1HG  GLN A  95      12.853  19.763 -40.602  1.00  0.93           H  
ATOM   1457 2HG  GLN A  95      11.933  19.769 -42.128  1.00  0.93           H  
ATOM   1458 1HE2 GLN A  95      15.233  20.819 -43.095  1.00  0.93           H  
ATOM   1459 2HE2 GLN A  95      14.338  19.395 -42.678  1.00  0.93           H  
ATOM   1460  N   VAL A  96      10.888  18.297 -39.554  1.00  0.86           N  
ATOM   1461  CA  VAL A  96      11.463  17.273 -38.693  1.00  0.86           C  
ATOM   1462  C   VAL A  96      12.858  16.877 -39.165  1.00  0.86           C  
ATOM   1463  O   VAL A  96      13.098  16.698 -40.357  1.00  0.86           O  
ATOM   1464  CB  VAL A  96      10.540  16.056 -38.604  1.00  0.86           C  
ATOM   1465  CG1 VAL A  96      11.155  14.976 -37.741  1.00  0.86           C  
ATOM   1466  CG2 VAL A  96       9.277  16.487 -38.004  1.00  0.86           C  
ATOM   1467  H   VAL A  96      10.642  18.072 -40.506  1.00  0.86           H  
ATOM   1468  HA  VAL A  96      11.547  17.682 -37.692  1.00  0.86           H  
ATOM   1469  HB  VAL A  96      10.375  15.640 -39.587  1.00  0.86           H  
ATOM   1470 1HG1 VAL A  96      10.475  14.128 -37.686  1.00  0.86           H  
ATOM   1471 2HG1 VAL A  96      12.091  14.654 -38.150  1.00  0.86           H  
ATOM   1472 3HG1 VAL A  96      11.328  15.374 -36.739  1.00  0.86           H  
ATOM   1473 1HG2 VAL A  96       8.633  15.645 -37.909  1.00  0.86           H  
ATOM   1474 2HG2 VAL A  96       9.481  16.891 -37.029  1.00  0.86           H  
ATOM   1475 3HG2 VAL A  96       8.812  17.248 -38.628  1.00  0.86           H  
ATOM   1476  N   ILE A  97      13.790  16.805 -38.226  1.00  0.83           N  
ATOM   1477  CA  ILE A  97      15.172  16.470 -38.532  1.00  0.83           C  
ATOM   1478  C   ILE A  97      15.646  15.254 -37.751  1.00  0.83           C  
ATOM   1479  O   ILE A  97      15.012  14.841 -36.782  1.00  0.83           O  
ATOM   1480  CB  ILE A  97      16.090  17.667 -38.249  1.00  0.83           C  
ATOM   1481  CG1 ILE A  97      16.018  18.016 -36.770  1.00  0.83           C  
ATOM   1482  CG2 ILE A  97      15.693  18.842 -39.113  1.00  0.83           C  
ATOM   1483  CD1 ILE A  97      17.009  19.040 -36.315  1.00  0.83           C  
ATOM   1484  H   ILE A  97      13.513  16.987 -37.266  1.00  0.83           H  
ATOM   1485  HA  ILE A  97      15.242  16.232 -39.592  1.00  0.83           H  
ATOM   1486  HB  ILE A  97      17.119  17.389 -38.472  1.00  0.83           H  
ATOM   1487 1HG1 ILE A  97      15.014  18.383 -36.547  1.00  0.83           H  
ATOM   1488 2HG1 ILE A  97      16.188  17.102 -36.206  1.00  0.83           H  
ATOM   1489 1HG2 ILE A  97      16.367  19.652 -38.907  1.00  0.83           H  
ATOM   1490 2HG2 ILE A  97      15.764  18.567 -40.164  1.00  0.83           H  
ATOM   1491 3HG2 ILE A  97      14.671  19.146 -38.887  1.00  0.83           H  
ATOM   1492 1HD1 ILE A  97      16.883  19.213 -35.250  1.00  0.83           H  
ATOM   1493 2HD1 ILE A  97      18.020  18.678 -36.507  1.00  0.83           H  
ATOM   1494 3HD1 ILE A  97      16.846  19.965 -36.855  1.00  0.83           H  
ATOM   1495  N   ASN A  98      16.770  14.693 -38.189  1.00  0.83           N  
ATOM   1496  CA  ASN A  98      17.385  13.494 -37.609  1.00  0.83           C  
ATOM   1497  C   ASN A  98      18.585  13.759 -36.689  1.00  0.83           C  
ATOM   1498  O   ASN A  98      19.645  14.164 -37.175  1.00  0.83           O  
ATOM   1499  CB  ASN A  98      17.842  12.604 -38.739  1.00  0.83           C  
ATOM   1500  CG  ASN A  98      18.369  11.263 -38.309  1.00  0.83           C  
ATOM   1501  OD1 ASN A  98      18.547  10.980 -37.123  1.00  0.83           O  
ATOM   1502  ND2 ASN A  98      18.639  10.419 -39.276  1.00  0.83           N  
ATOM   1503  H   ASN A  98      17.223  15.110 -38.990  1.00  0.83           H  
ATOM   1504  HA  ASN A  98      16.628  12.976 -37.014  1.00  0.83           H  
ATOM   1505 1HB  ASN A  98      17.047  12.479 -39.433  1.00  0.83           H  
ATOM   1506 2HB  ASN A  98      18.638  13.116 -39.275  1.00  0.83           H  
ATOM   1507 1HD2 ASN A  98      19.003   9.513 -39.062  1.00  0.83           H  
ATOM   1508 2HD2 ASN A  98      18.501  10.686 -40.231  1.00  0.83           H  
ATOM   1509  N   GLU A  99      18.429  13.566 -35.375  1.00  0.84           N  
ATOM   1510  CA  GLU A  99      19.548  13.798 -34.458  1.00  0.84           C  
ATOM   1511  C   GLU A  99      19.697  12.596 -33.520  1.00  0.84           C  
ATOM   1512  O   GLU A  99      18.783  12.246 -32.771  1.00  0.84           O  
ATOM   1513  CB  GLU A  99      19.338  15.078 -33.651  1.00  0.84           C  
ATOM   1514  CG  GLU A  99      20.508  15.468 -32.713  1.00  0.84           C  
ATOM   1515  CD  GLU A  99      20.249  16.756 -31.951  1.00  0.84           C  
ATOM   1516  OE1 GLU A  99      20.066  17.795 -32.563  1.00  0.84           O  
ATOM   1517  OE2 GLU A  99      20.160  16.716 -30.739  1.00  0.84           O  
ATOM   1518  H   GLU A  99      17.535  13.227 -35.016  1.00  0.84           H  
ATOM   1519  HA  GLU A  99      20.467  13.894 -35.037  1.00  0.84           H  
ATOM   1520 1HB  GLU A  99      19.146  15.912 -34.328  1.00  0.84           H  
ATOM   1521 2HB  GLU A  99      18.457  14.943 -33.041  1.00  0.84           H  
ATOM   1522 1HG  GLU A  99      20.665  14.663 -31.997  1.00  0.84           H  
ATOM   1523 2HG  GLU A  99      21.414  15.574 -33.307  1.00  0.84           H  
ATOM   1524  N   GLY A 100      20.826  11.898 -33.616  1.00  0.85           N  
ATOM   1525  CA  GLY A 100      21.040  10.719 -32.776  1.00  0.85           C  
ATOM   1526  C   GLY A 100      20.205   9.528 -33.257  1.00  0.85           C  
ATOM   1527  O   GLY A 100      20.076   8.525 -32.556  1.00  0.85           O  
ATOM   1528  H   GLY A 100      21.548  12.203 -34.253  1.00  0.85           H  
ATOM   1529 1HA  GLY A 100      22.097  10.453 -32.788  1.00  0.85           H  
ATOM   1530 2HA  GLY A 100      20.782  10.957 -31.744  1.00  0.85           H  
ATOM   1531  N   GLY A 101      19.620   9.660 -34.446  1.00  0.85           N  
ATOM   1532  CA  GLY A 101      18.727   8.664 -35.016  1.00  0.85           C  
ATOM   1533  C   GLY A 101      17.259   8.967 -34.681  1.00  0.85           C  
ATOM   1534  O   GLY A 101      16.349   8.346 -35.253  1.00  0.85           O  
ATOM   1535  H   GLY A 101      19.783  10.505 -34.974  1.00  0.85           H  
ATOM   1536 1HA  GLY A 101      18.858   8.633 -36.096  1.00  0.85           H  
ATOM   1537 2HA  GLY A 101      18.993   7.679 -34.633  1.00  0.85           H  
ATOM   1538  N   LYS A 102      17.025   9.928 -33.776  1.00  0.83           N  
ATOM   1539  CA  LYS A 102      15.669  10.251 -33.371  1.00  0.83           C  
ATOM   1540  C   LYS A 102      15.193  11.556 -34.009  1.00  0.83           C  
ATOM   1541  O   LYS A 102      16.008  12.416 -34.337  1.00  0.83           O  
ATOM   1542  CB  LYS A 102      15.585  10.369 -31.848  1.00  0.83           C  
ATOM   1543  CG  LYS A 102      15.808   9.064 -31.080  1.00  0.83           C  
ATOM   1544  CD  LYS A 102      15.608   9.286 -29.574  1.00  0.83           C  
ATOM   1545  CE  LYS A 102      15.739   7.980 -28.755  1.00  0.83           C  
ATOM   1546  NZ  LYS A 102      15.507   8.230 -27.286  1.00  0.83           N  
ATOM   1547  H   LYS A 102      17.795  10.446 -33.352  1.00  0.83           H  
ATOM   1548  HA  LYS A 102      15.051   9.417 -33.664  1.00  0.83           H  
ATOM   1549 1HB  LYS A 102      16.361  11.055 -31.521  1.00  0.83           H  
ATOM   1550 2HB  LYS A 102      14.623  10.793 -31.553  1.00  0.83           H  
ATOM   1551 1HG  LYS A 102      15.103   8.307 -31.432  1.00  0.83           H  
ATOM   1552 2HG  LYS A 102      16.825   8.707 -31.260  1.00  0.83           H  
ATOM   1553 1HD  LYS A 102      16.351  10.005 -29.218  1.00  0.83           H  
ATOM   1554 2HD  LYS A 102      14.615   9.706 -29.402  1.00  0.83           H  
ATOM   1555 1HE  LYS A 102      14.997   7.261 -29.106  1.00  0.83           H  
ATOM   1556 2HE  LYS A 102      16.734   7.556 -28.889  1.00  0.83           H  
ATOM   1557 1HZ  LYS A 102      15.574   7.350 -26.737  1.00  0.83           H  
ATOM   1558 2HZ  LYS A 102      16.186   8.878 -26.937  1.00  0.83           H  
ATOM   1559 3HZ  LYS A 102      14.585   8.610 -27.160  1.00  0.83           H  
ATOM   1560  N   PRO A 103      13.894  11.721 -34.271  1.00  0.79           N  
ATOM   1561  CA  PRO A 103      13.304  12.948 -34.730  1.00  0.79           C  
ATOM   1562  C   PRO A 103      13.432  14.099 -33.750  1.00  0.79           C  
ATOM   1563  O   PRO A 103      13.259  13.923 -32.543  1.00  0.79           O  
ATOM   1564  CB  PRO A 103      11.840  12.582 -34.854  1.00  0.79           C  
ATOM   1565  CG  PRO A 103      11.802  11.103 -34.988  1.00  0.79           C  
ATOM   1566  CD  PRO A 103      12.941  10.620 -34.156  1.00  0.79           C  
ATOM   1567  HA  PRO A 103      13.723  13.204 -35.707  1.00  0.79           H  
ATOM   1568 1HB  PRO A 103      11.306  12.948 -33.970  1.00  0.79           H  
ATOM   1569 2HB  PRO A 103      11.431  13.093 -35.707  1.00  0.79           H  
ATOM   1570 1HG  PRO A 103      10.838  10.704 -34.626  1.00  0.79           H  
ATOM   1571 2HG  PRO A 103      11.886  10.811 -36.042  1.00  0.79           H  
ATOM   1572 1HD  PRO A 103      12.632  10.461 -33.111  1.00  0.79           H  
ATOM   1573 2HD  PRO A 103      13.278   9.723 -34.629  1.00  0.79           H  
ATOM   1574  N   LYS A 104      13.592  15.286 -34.303  1.00  0.76           N  
ATOM   1575  CA  LYS A 104      13.512  16.549 -33.573  1.00  0.76           C  
ATOM   1576  C   LYS A 104      12.713  17.498 -34.430  1.00  0.76           C  
ATOM   1577  O   LYS A 104      12.735  17.383 -35.653  1.00  0.76           O  
ATOM   1578  CB  LYS A 104      14.868  17.124 -33.202  1.00  0.76           C  
ATOM   1579  CG  LYS A 104      15.562  16.380 -32.104  1.00  0.76           C  
ATOM   1580  CD  LYS A 104      16.909  16.955 -31.809  1.00  0.76           C  
ATOM   1581  CE  LYS A 104      16.874  18.192 -30.956  1.00  0.76           C  
ATOM   1582  NZ  LYS A 104      18.281  18.686 -30.667  1.00  0.76           N  
ATOM   1583  H   LYS A 104      13.816  15.300 -35.296  1.00  0.76           H  
ATOM   1584  HA  LYS A 104      12.956  16.392 -32.651  1.00  0.76           H  
ATOM   1585 1HB  LYS A 104      15.519  17.106 -34.057  1.00  0.76           H  
ATOM   1586 2HB  LYS A 104      14.748  18.162 -32.890  1.00  0.76           H  
ATOM   1587 1HG  LYS A 104      14.950  16.448 -31.212  1.00  0.76           H  
ATOM   1588 2HG  LYS A 104      15.679  15.333 -32.371  1.00  0.76           H  
ATOM   1589 1HD  LYS A 104      17.509  16.210 -31.297  1.00  0.76           H  
ATOM   1590 2HD  LYS A 104      17.402  17.206 -32.747  1.00  0.76           H  
ATOM   1591 1HE  LYS A 104      16.327  18.947 -31.463  1.00  0.76           H  
ATOM   1592 2HE  LYS A 104      16.373  17.977 -30.016  1.00  0.76           H  
ATOM   1593 1HZ  LYS A 104      18.259  19.516 -30.105  1.00  0.76           H  
ATOM   1594 2HZ  LYS A 104      18.830  17.959 -30.198  1.00  0.76           H  
ATOM   1595 3HZ  LYS A 104      18.782  18.865 -31.550  1.00  0.76           H  
ATOM   1596  N   VAL A 105      12.014  18.429 -33.813  1.00  0.74           N  
ATOM   1597  CA  VAL A 105      11.184  19.341 -34.562  1.00  0.74           C  
ATOM   1598  C   VAL A 105      11.729  20.763 -34.575  1.00  0.74           C  
ATOM   1599  O   VAL A 105      12.014  21.345 -33.524  1.00  0.74           O  
ATOM   1600  CB  VAL A 105       9.770  19.355 -33.960  1.00  0.74           C  
ATOM   1601  CG1 VAL A 105       8.951  20.280 -34.730  1.00  0.74           C  
ATOM   1602  CG2 VAL A 105       9.171  17.961 -33.961  1.00  0.74           C  
ATOM   1603  H   VAL A 105      12.042  18.490 -32.807  1.00  0.74           H  
ATOM   1604  HA  VAL A 105      11.117  18.986 -35.589  1.00  0.74           H  
ATOM   1605  HB  VAL A 105       9.816  19.716 -32.933  1.00  0.74           H  
ATOM   1606 1HG1 VAL A 105       7.960  20.293 -34.328  1.00  0.74           H  
ATOM   1607 2HG1 VAL A 105       9.371  21.262 -34.707  1.00  0.74           H  
ATOM   1608 3HG1 VAL A 105       8.938  19.933 -35.731  1.00  0.74           H  
ATOM   1609 1HG2 VAL A 105       8.170  18.000 -33.528  1.00  0.74           H  
ATOM   1610 2HG2 VAL A 105       9.108  17.600 -34.970  1.00  0.74           H  
ATOM   1611 3HG2 VAL A 105       9.796  17.292 -33.368  1.00  0.74           H  
ATOM   1612  N   LEU A 106      11.896  21.306 -35.778  1.00  0.73           N  
ATOM   1613  CA  LEU A 106      12.390  22.658 -35.963  1.00  0.73           C  
ATOM   1614  C   LEU A 106      11.262  23.667 -35.999  1.00  0.73           C  
ATOM   1615  O   LEU A 106      10.340  23.592 -36.838  1.00  0.73           O  
ATOM   1616  CB  LEU A 106      13.226  22.789 -37.230  1.00  0.73           C  
ATOM   1617  CG  LEU A 106      14.556  22.114 -37.260  1.00  0.73           C  
ATOM   1618  CD1 LEU A 106      15.152  22.291 -38.637  1.00  0.73           C  
ATOM   1619  CD2 LEU A 106      15.432  22.755 -36.227  1.00  0.73           C  
ATOM   1620  H   LEU A 106      11.640  20.762 -36.593  1.00  0.73           H  
ATOM   1621  HA  LEU A 106      13.033  22.895 -35.126  1.00  0.73           H  
ATOM   1622 1HB  LEU A 106      12.655  22.375 -38.030  1.00  0.73           H  
ATOM   1623 2HB  LEU A 106      13.380  23.847 -37.434  1.00  0.73           H  
ATOM   1624  HG  LEU A 106      14.450  21.049 -37.050  1.00  0.73           H  
ATOM   1625 1HD1 LEU A 106      16.128  21.835 -38.679  1.00  0.73           H  
ATOM   1626 2HD1 LEU A 106      14.500  21.828 -39.369  1.00  0.73           H  
ATOM   1627 3HD1 LEU A 106      15.246  23.349 -38.854  1.00  0.73           H  
ATOM   1628 1HD2 LEU A 106      16.413  22.291 -36.230  1.00  0.73           H  
ATOM   1629 2HD2 LEU A 106      15.534  23.813 -36.436  1.00  0.73           H  
ATOM   1630 3HD2 LEU A 106      14.965  22.630 -35.263  1.00  0.73           H  
ATOM   1631  N   VAL A 107      11.345  24.582 -35.030  1.00  0.75           N  
ATOM   1632  CA  VAL A 107      10.385  25.648 -34.775  1.00  0.75           C  
ATOM   1633  C   VAL A 107      11.068  27.003 -34.537  1.00  0.75           C  
ATOM   1634  O   VAL A 107      11.962  27.097 -33.696  1.00  0.75           O  
ATOM   1635  CB  VAL A 107       9.608  25.325 -33.500  1.00  0.75           C  
ATOM   1636  CG1 VAL A 107       8.663  26.382 -33.232  1.00  0.75           C  
ATOM   1637  CG2 VAL A 107       8.911  23.997 -33.589  1.00  0.75           C  
ATOM   1638  H   VAL A 107      12.159  24.519 -34.415  1.00  0.75           H  
ATOM   1639  HA  VAL A 107       9.709  25.726 -35.627  1.00  0.75           H  
ATOM   1640  HB  VAL A 107      10.296  25.301 -32.677  1.00  0.75           H  
ATOM   1641 1HG1 VAL A 107       8.185  26.150 -32.365  1.00  0.75           H  
ATOM   1642 2HG1 VAL A 107       9.163  27.332 -33.120  1.00  0.75           H  
ATOM   1643 3HG1 VAL A 107       7.959  26.438 -34.028  1.00  0.75           H  
ATOM   1644 1HG2 VAL A 107       8.385  23.809 -32.655  1.00  0.75           H  
ATOM   1645 2HG2 VAL A 107       8.200  24.004 -34.419  1.00  0.75           H  
ATOM   1646 3HG2 VAL A 107       9.649  23.227 -33.741  1.00  0.75           H  
ATOM   1647  N   SER A 108      10.626  28.068 -35.202  1.00  0.78           N  
ATOM   1648  CA  SER A 108      11.220  29.362 -34.886  1.00  0.78           C  
ATOM   1649  C   SER A 108      10.587  29.914 -33.592  1.00  0.78           C  
ATOM   1650  O   SER A 108       9.367  29.900 -33.439  1.00  0.78           O  
ATOM   1651  CB  SER A 108      11.073  30.327 -36.051  1.00  0.78           C  
ATOM   1652  OG  SER A 108      11.570  31.588 -35.726  1.00  0.78           O  
ATOM   1653  H   SER A 108       9.892  27.989 -35.898  1.00  0.78           H  
ATOM   1654  HA  SER A 108      12.275  29.220 -34.708  1.00  0.78           H  
ATOM   1655 1HB  SER A 108      11.601  29.938 -36.919  1.00  0.78           H  
ATOM   1656 2HB  SER A 108      10.047  30.423 -36.317  1.00  0.78           H  
ATOM   1657  HG  SER A 108      11.329  31.729 -34.804  1.00  0.78           H  
ATOM   1658  N   TYR A 109      11.428  30.366 -32.660  1.00  0.82           N  
ATOM   1659  CA  TYR A 109      11.010  30.914 -31.360  1.00  0.82           C  
ATOM   1660  C   TYR A 109      11.919  32.058 -30.926  1.00  0.82           C  
ATOM   1661  O   TYR A 109      13.141  31.927 -30.966  1.00  0.82           O  
ATOM   1662  CB  TYR A 109      10.997  29.788 -30.317  1.00  0.82           C  
ATOM   1663  CG  TYR A 109      10.735  30.210 -28.874  1.00  0.82           C  
ATOM   1664  CD1 TYR A 109       9.487  30.655 -28.447  1.00  0.82           C  
ATOM   1665  CD2 TYR A 109      11.775  30.117 -27.962  1.00  0.82           C  
ATOM   1666  CE1 TYR A 109       9.299  31.016 -27.133  1.00  0.82           C  
ATOM   1667  CE2 TYR A 109      11.581  30.471 -26.648  1.00  0.82           C  
ATOM   1668  CZ  TYR A 109      10.350  30.922 -26.230  1.00  0.82           C  
ATOM   1669  OH  TYR A 109      10.168  31.284 -24.912  1.00  0.82           O  
ATOM   1670  H   TYR A 109      12.421  30.315 -32.869  1.00  0.82           H  
ATOM   1671  HA  TYR A 109       9.999  31.315 -31.458  1.00  0.82           H  
ATOM   1672 1HB  TYR A 109      10.245  29.052 -30.599  1.00  0.82           H  
ATOM   1673 2HB  TYR A 109      11.956  29.279 -30.347  1.00  0.82           H  
ATOM   1674  HD1 TYR A 109       8.664  30.736 -29.143  1.00  0.82           H  
ATOM   1675  HD2 TYR A 109      12.752  29.764 -28.290  1.00  0.82           H  
ATOM   1676  HE1 TYR A 109       8.332  31.375 -26.810  1.00  0.82           H  
ATOM   1677  HE2 TYR A 109      12.404  30.399 -25.937  1.00  0.82           H  
ATOM   1678  HH  TYR A 109       9.265  31.583 -24.780  1.00  0.82           H  
ATOM   1679  N   LYS A 110      11.329  33.194 -30.560  1.00  0.85           N  
ATOM   1680  CA  LYS A 110      12.092  34.388 -30.158  1.00  0.85           C  
ATOM   1681  C   LYS A 110      13.192  34.760 -31.157  1.00  0.85           C  
ATOM   1682  O   LYS A 110      14.295  35.143 -30.771  1.00  0.85           O  
ATOM   1683  CB  LYS A 110      12.674  34.231 -28.756  1.00  0.85           C  
ATOM   1684  CG  LYS A 110      11.624  34.093 -27.674  1.00  0.85           C  
ATOM   1685  CD  LYS A 110      12.234  34.009 -26.293  1.00  0.85           C  
ATOM   1686  CE  LYS A 110      12.703  35.379 -25.822  1.00  0.85           C  
ATOM   1687  NZ  LYS A 110      13.200  35.347 -24.417  1.00  0.85           N  
ATOM   1688  H   LYS A 110      10.306  33.223 -30.527  1.00  0.85           H  
ATOM   1689  HA  LYS A 110      11.412  35.235 -30.122  1.00  0.85           H  
ATOM   1690 1HB  LYS A 110      13.318  33.352 -28.719  1.00  0.85           H  
ATOM   1691 2HB  LYS A 110      13.289  35.099 -28.519  1.00  0.85           H  
ATOM   1692 1HG  LYS A 110      10.979  34.953 -27.693  1.00  0.85           H  
ATOM   1693 2HG  LYS A 110      11.023  33.226 -27.870  1.00  0.85           H  
ATOM   1694 1HD  LYS A 110      11.484  33.641 -25.593  1.00  0.85           H  
ATOM   1695 2HD  LYS A 110      13.075  33.316 -26.300  1.00  0.85           H  
ATOM   1696 1HE  LYS A 110      13.505  35.724 -26.473  1.00  0.85           H  
ATOM   1697 2HE  LYS A 110      11.868  36.081 -25.887  1.00  0.85           H  
ATOM   1698 1HZ  LYS A 110      13.500  36.272 -24.142  1.00  0.85           H  
ATOM   1699 2HZ  LYS A 110      12.453  35.039 -23.806  1.00  0.85           H  
ATOM   1700 3HZ  LYS A 110      13.977  34.707 -24.349  1.00  0.85           H  
ATOM   1701  N   GLY A 111      12.882  34.647 -32.447  1.00  0.87           N  
ATOM   1702  CA  GLY A 111      13.817  34.997 -33.515  1.00  0.87           C  
ATOM   1703  C   GLY A 111      14.868  33.923 -33.869  1.00  0.87           C  
ATOM   1704  O   GLY A 111      15.678  34.142 -34.773  1.00  0.87           O  
ATOM   1705  H   GLY A 111      11.946  34.335 -32.691  1.00  0.87           H  
ATOM   1706 1HA  GLY A 111      13.240  35.232 -34.410  1.00  0.87           H  
ATOM   1707 2HA  GLY A 111      14.331  35.914 -33.236  1.00  0.87           H  
ATOM   1708  N   GLU A 112      14.859  32.771 -33.190  1.00  0.87           N  
ATOM   1709  CA  GLU A 112      15.857  31.726 -33.449  1.00  0.87           C  
ATOM   1710  C   GLU A 112      15.222  30.397 -33.867  1.00  0.87           C  
ATOM   1711  O   GLU A 112      14.119  30.060 -33.450  1.00  0.87           O  
ATOM   1712  CB  GLU A 112      16.715  31.504 -32.202  1.00  0.87           C  
ATOM   1713  CG  GLU A 112      17.585  32.687 -31.773  1.00  0.87           C  
ATOM   1714  CD  GLU A 112      18.436  32.384 -30.540  1.00  0.87           C  
ATOM   1715  OE1 GLU A 112      18.343  31.279 -30.020  1.00  0.87           O  
ATOM   1716  OE2 GLU A 112      19.176  33.238 -30.125  1.00  0.87           O  
ATOM   1717  H   GLU A 112      14.184  32.627 -32.443  1.00  0.87           H  
ATOM   1718  HA  GLU A 112      16.503  32.058 -34.260  1.00  0.87           H  
ATOM   1719 1HB  GLU A 112      16.048  31.306 -31.381  1.00  0.87           H  
ATOM   1720 2HB  GLU A 112      17.348  30.627 -32.337  1.00  0.87           H  
ATOM   1721 1HG  GLU A 112      18.239  32.964 -32.599  1.00  0.87           H  
ATOM   1722 2HG  GLU A 112      16.935  33.538 -31.559  1.00  0.87           H  
ATOM   1723  N   ASN A 113      15.923  29.619 -34.692  1.00  0.85           N  
ATOM   1724  CA  ASN A 113      15.386  28.321 -35.124  1.00  0.85           C  
ATOM   1725  C   ASN A 113      15.767  27.220 -34.123  1.00  0.85           C  
ATOM   1726  O   ASN A 113      16.922  26.789 -34.078  1.00  0.85           O  
ATOM   1727  CB  ASN A 113      15.867  28.001 -36.528  1.00  0.85           C  
ATOM   1728  CG  ASN A 113      15.225  26.773 -37.144  1.00  0.85           C  
ATOM   1729  OD1 ASN A 113      14.317  26.160 -36.577  1.00  0.85           O  
ATOM   1730  ND2 ASN A 113      15.694  26.423 -38.323  1.00  0.85           N  
ATOM   1731  H   ASN A 113      16.828  29.923 -35.022  1.00  0.85           H  
ATOM   1732  HA  ASN A 113      14.300  28.372 -35.138  1.00  0.85           H  
ATOM   1733 1HB  ASN A 113      15.668  28.856 -37.175  1.00  0.85           H  
ATOM   1734 2HB  ASN A 113      16.947  27.854 -36.511  1.00  0.85           H  
ATOM   1735 1HD2 ASN A 113      15.322  25.635 -38.813  1.00  0.85           H  
ATOM   1736 2HD2 ASN A 113      16.429  26.956 -38.740  1.00  0.85           H  
ATOM   1737  N   LYS A 114      14.821  26.828 -33.269  1.00  0.82           N  
ATOM   1738  CA  LYS A 114      15.087  25.865 -32.204  1.00  0.82           C  
ATOM   1739  C   LYS A 114      14.721  24.446 -32.614  1.00  0.82           C  
ATOM   1740  O   LYS A 114      13.763  24.235 -33.355  1.00  0.82           O  
ATOM   1741  CB  LYS A 114      14.278  26.218 -30.956  1.00  0.82           C  
ATOM   1742  CG  LYS A 114      14.520  27.599 -30.346  1.00  0.82           C  
ATOM   1743  CD  LYS A 114      15.944  27.768 -29.828  1.00  0.82           C  
ATOM   1744  CE  LYS A 114      16.102  29.104 -29.094  1.00  0.82           C  
ATOM   1745  NZ  LYS A 114      17.522  29.377 -28.706  1.00  0.82           N  
ATOM   1746  H   LYS A 114      13.874  27.194 -33.369  1.00  0.82           H  
ATOM   1747  HA  LYS A 114      16.150  25.888 -31.968  1.00  0.82           H  
ATOM   1748 1HB  LYS A 114      13.233  26.210 -31.238  1.00  0.82           H  
ATOM   1749 2HB  LYS A 114      14.422  25.456 -30.190  1.00  0.82           H  
ATOM   1750 1HG  LYS A 114      14.328  28.368 -31.104  1.00  0.82           H  
ATOM   1751 2HG  LYS A 114      13.822  27.749 -29.524  1.00  0.82           H  
ATOM   1752 1HD  LYS A 114      16.187  26.954 -29.145  1.00  0.82           H  
ATOM   1753 2HD  LYS A 114      16.644  27.741 -30.667  1.00  0.82           H  
ATOM   1754 1HE  LYS A 114      15.752  29.893 -29.736  1.00  0.82           H  
ATOM   1755 2HE  LYS A 114      15.488  29.092 -28.194  1.00  0.82           H  
ATOM   1756 1HZ  LYS A 114      17.582  30.279 -28.247  1.00  0.82           H  
ATOM   1757 2HZ  LYS A 114      17.864  28.663 -28.093  1.00  0.82           H  
ATOM   1758 3HZ  LYS A 114      18.111  29.416 -29.543  1.00  0.82           H  
ATOM   1759  N   ALA A 115      15.458  23.465 -32.101  1.00  0.78           N  
ATOM   1760  CA  ALA A 115      15.135  22.064 -32.365  1.00  0.78           C  
ATOM   1761  C   ALA A 115      14.687  21.376 -31.082  1.00  0.78           C  
ATOM   1762  O   ALA A 115      15.471  21.280 -30.134  1.00  0.78           O  
ATOM   1763  CB  ALA A 115      16.334  21.354 -32.964  1.00  0.78           C  
ATOM   1764  H   ALA A 115      16.247  23.691 -31.512  1.00  0.78           H  
ATOM   1765  HA  ALA A 115      14.313  22.029 -33.071  1.00  0.78           H  
ATOM   1766 1HB  ALA A 115      16.062  20.330 -33.190  1.00  0.78           H  
ATOM   1767 2HB  ALA A 115      16.640  21.841 -33.871  1.00  0.78           H  
ATOM   1768 3HB  ALA A 115      17.158  21.373 -32.259  1.00  0.78           H  
ATOM   1769  N   PHE A 116      13.453  20.880 -31.057  1.00  0.75           N  
ATOM   1770  CA  PHE A 116      12.914  20.261 -29.844  1.00  0.75           C  
ATOM   1771  C   PHE A 116      12.642  18.779 -30.038  1.00  0.75           C  
ATOM   1772  O   PHE A 116      12.248  18.355 -31.118  1.00  0.75           O  
ATOM   1773  CB  PHE A 116      11.567  20.888 -29.491  1.00  0.75           C  
ATOM   1774  CG  PHE A 116      11.562  22.345 -29.188  1.00  0.75           C  
ATOM   1775  CD1 PHE A 116      11.356  23.284 -30.201  1.00  0.75           C  
ATOM   1776  CD2 PHE A 116      11.757  22.790 -27.901  1.00  0.75           C  
ATOM   1777  CE1 PHE A 116      11.343  24.632 -29.907  1.00  0.75           C  
ATOM   1778  CE2 PHE A 116      11.752  24.137 -27.615  1.00  0.75           C  
ATOM   1779  CZ  PHE A 116      11.545  25.061 -28.621  1.00  0.75           C  
ATOM   1780  H   PHE A 116      12.863  20.984 -31.884  1.00  0.75           H  
ATOM   1781  HA  PHE A 116      13.622  20.385 -29.022  1.00  0.75           H  
ATOM   1782 1HB  PHE A 116      10.910  20.728 -30.325  1.00  0.75           H  
ATOM   1783 2HB  PHE A 116      11.146  20.358 -28.636  1.00  0.75           H  
ATOM   1784  HD1 PHE A 116      11.199  22.943 -31.231  1.00  0.75           H  
ATOM   1785  HD2 PHE A 116      11.921  22.055 -27.105  1.00  0.75           H  
ATOM   1786  HE1 PHE A 116      11.177  25.360 -30.690  1.00  0.75           H  
ATOM   1787  HE2 PHE A 116      11.911  24.467 -26.598  1.00  0.75           H  
ATOM   1788  HZ  PHE A 116      11.538  26.128 -28.395  1.00  0.75           H  
ATOM   1789  N   TYR A 117      12.782  17.971 -29.007  1.00  0.72           N  
ATOM   1790  CA  TYR A 117      12.354  16.587 -29.182  1.00  0.72           C  
ATOM   1791  C   TYR A 117      10.837  16.548 -28.992  1.00  0.72           C  
ATOM   1792  O   TYR A 117      10.321  17.310 -28.175  1.00  0.72           O  
ATOM   1793  CB  TYR A 117      13.050  15.620 -28.209  1.00  0.72           C  
ATOM   1794  CG  TYR A 117      14.470  15.242 -28.526  1.00  0.72           C  
ATOM   1795  CD1 TYR A 117      15.535  15.907 -27.949  1.00  0.72           C  
ATOM   1796  CD2 TYR A 117      14.700  14.181 -29.399  1.00  0.72           C  
ATOM   1797  CE1 TYR A 117      16.830  15.498 -28.240  1.00  0.72           C  
ATOM   1798  CE2 TYR A 117      15.979  13.783 -29.690  1.00  0.72           C  
ATOM   1799  CZ  TYR A 117      17.043  14.426 -29.115  1.00  0.72           C  
ATOM   1800  OH  TYR A 117      18.324  14.015 -29.400  1.00  0.72           O  
ATOM   1801  H   TYR A 117      13.132  18.314 -28.099  1.00  0.72           H  
ATOM   1802  HA  TYR A 117      12.599  16.282 -30.197  1.00  0.72           H  
ATOM   1803 1HB  TYR A 117      13.054  16.078 -27.221  1.00  0.72           H  
ATOM   1804 2HB  TYR A 117      12.473  14.706 -28.120  1.00  0.72           H  
ATOM   1805  HD1 TYR A 117      15.357  16.740 -27.262  1.00  0.72           H  
ATOM   1806  HD2 TYR A 117      13.859  13.657 -29.855  1.00  0.72           H  
ATOM   1807  HE1 TYR A 117      17.677  16.011 -27.783  1.00  0.72           H  
ATOM   1808  HE2 TYR A 117      16.147  12.959 -30.370  1.00  0.72           H  
ATOM   1809  HH  TYR A 117      18.318  13.455 -30.189  1.00  0.72           H  
ATOM   1810  N   PRO A 118      10.092  15.643 -29.640  1.00  0.70           N  
ATOM   1811  CA  PRO A 118       8.654  15.469 -29.469  1.00  0.70           C  
ATOM   1812  C   PRO A 118       8.307  15.104 -28.023  1.00  0.70           C  
ATOM   1813  O   PRO A 118       7.188  15.332 -27.551  1.00  0.70           O  
ATOM   1814  CB  PRO A 118       8.342  14.359 -30.462  1.00  0.70           C  
ATOM   1815  CG  PRO A 118       9.666  13.647 -30.691  1.00  0.70           C  
ATOM   1816  CD  PRO A 118      10.701  14.716 -30.608  1.00  0.70           C  
ATOM   1817  HA  PRO A 118       8.149  16.403 -29.765  1.00  0.70           H  
ATOM   1818 1HB  PRO A 118       7.574  13.702 -30.045  1.00  0.70           H  
ATOM   1819 2HB  PRO A 118       7.918  14.786 -31.377  1.00  0.70           H  
ATOM   1820 1HG  PRO A 118       9.824  12.884 -29.916  1.00  0.70           H  
ATOM   1821 2HG  PRO A 118       9.675  13.126 -31.647  1.00  0.70           H  
ATOM   1822 1HD  PRO A 118      11.616  14.252 -30.237  1.00  0.70           H  
ATOM   1823 2HD  PRO A 118      10.852  15.209 -31.584  1.00  0.70           H  
ATOM   1824  N   GLU A 119       9.288  14.555 -27.300  1.00  0.68           N  
ATOM   1825  CA  GLU A 119       9.136  14.241 -25.889  1.00  0.68           C  
ATOM   1826  C   GLU A 119       9.042  15.541 -25.072  1.00  0.68           C  
ATOM   1827  O   GLU A 119       8.330  15.605 -24.067  1.00  0.68           O  
ATOM   1828  CB  GLU A 119      10.293  13.354 -25.399  1.00  0.68           C  
ATOM   1829  CG  GLU A 119      10.265  11.883 -25.920  1.00  0.68           C  
ATOM   1830  CD  GLU A 119      10.795  11.603 -27.374  1.00  0.68           C  
ATOM   1831  OE1 GLU A 119      11.602  12.350 -27.856  1.00  0.68           O  
ATOM   1832  OE2 GLU A 119      10.358  10.616 -27.980  1.00  0.68           O  
ATOM   1833  H   GLU A 119      10.174  14.359 -27.737  1.00  0.68           H  
ATOM   1834  HA  GLU A 119       8.209  13.689 -25.752  1.00  0.68           H  
ATOM   1835 1HB  GLU A 119      11.242  13.801 -25.701  1.00  0.68           H  
ATOM   1836 2HB  GLU A 119      10.281  13.318 -24.307  1.00  0.68           H  
ATOM   1837 1HG  GLU A 119      10.850  11.275 -25.227  1.00  0.68           H  
ATOM   1838 2HG  GLU A 119       9.250  11.562 -25.833  1.00  0.68           H  
ATOM   1839  N   GLU A 120       9.802  16.567 -25.486  1.00  0.66           N  
ATOM   1840  CA  GLU A 120       9.857  17.854 -24.796  1.00  0.66           C  
ATOM   1841  C   GLU A 120       8.583  18.629 -25.104  1.00  0.66           C  
ATOM   1842  O   GLU A 120       7.995  19.268 -24.232  1.00  0.66           O  
ATOM   1843  CB  GLU A 120      11.113  18.631 -25.223  1.00  0.66           C  
ATOM   1844  CG  GLU A 120      12.416  17.979 -24.749  1.00  0.66           C  
ATOM   1845  CD  GLU A 120      13.677  18.629 -25.286  1.00  0.66           C  
ATOM   1846  OE1 GLU A 120      13.722  18.982 -26.453  1.00  0.66           O  
ATOM   1847  OE2 GLU A 120      14.602  18.772 -24.522  1.00  0.66           O  
ATOM   1848  H   GLU A 120      10.323  16.478 -26.348  1.00  0.66           H  
ATOM   1849  HA  GLU A 120       9.908  17.676 -23.722  1.00  0.66           H  
ATOM   1850 1HB  GLU A 120      11.148  18.723 -26.304  1.00  0.66           H  
ATOM   1851 2HB  GLU A 120      11.071  19.638 -24.813  1.00  0.66           H  
ATOM   1852 1HG  GLU A 120      12.442  18.015 -23.660  1.00  0.66           H  
ATOM   1853 2HG  GLU A 120      12.400  16.931 -25.042  1.00  0.66           H  
ATOM   1854  N   ILE A 121       8.128  18.524 -26.346  1.00  0.65           N  
ATOM   1855  CA  ILE A 121       6.902  19.205 -26.738  1.00  0.65           C  
ATOM   1856  C   ILE A 121       5.740  18.558 -25.971  1.00  0.65           C  
ATOM   1857  O   ILE A 121       4.884  19.244 -25.404  1.00  0.65           O  
ATOM   1858  CB  ILE A 121       6.726  19.169 -28.257  1.00  0.65           C  
ATOM   1859  CG1 ILE A 121       7.859  20.008 -28.896  1.00  0.65           C  
ATOM   1860  CG2 ILE A 121       5.373  19.747 -28.645  1.00  0.65           C  
ATOM   1861  CD1 ILE A 121       7.976  19.852 -30.375  1.00  0.65           C  
ATOM   1862  H   ILE A 121       8.675  17.993 -27.027  1.00  0.65           H  
ATOM   1863  HA  ILE A 121       6.968  20.250 -26.437  1.00  0.65           H  
ATOM   1864  HB  ILE A 121       6.810  18.143 -28.612  1.00  0.65           H  
ATOM   1865 1HG1 ILE A 121       7.685  21.060 -28.674  1.00  0.65           H  
ATOM   1866 2HG1 ILE A 121       8.808  19.709 -28.444  1.00  0.65           H  
ATOM   1867 1HG2 ILE A 121       5.260  19.733 -29.725  1.00  0.65           H  
ATOM   1868 2HG2 ILE A 121       4.575  19.159 -28.192  1.00  0.65           H  
ATOM   1869 3HG2 ILE A 121       5.317  20.768 -28.293  1.00  0.65           H  
ATOM   1870 1HD1 ILE A 121       8.773  20.467 -30.756  1.00  0.65           H  
ATOM   1871 2HD1 ILE A 121       8.172  18.807 -30.626  1.00  0.65           H  
ATOM   1872 3HD1 ILE A 121       7.057  20.169 -30.806  1.00  0.65           H  
ATOM   1873  N   SER A 122       5.741  17.223 -25.911  1.00  0.64           N  
ATOM   1874  CA  SER A 122       4.749  16.497 -25.140  1.00  0.64           C  
ATOM   1875  C   SER A 122       4.820  16.852 -23.658  1.00  0.64           C  
ATOM   1876  O   SER A 122       3.776  16.950 -23.005  1.00  0.64           O  
ATOM   1877  CB  SER A 122       4.918  15.010 -25.326  1.00  0.64           C  
ATOM   1878  OG  SER A 122       4.608  14.652 -26.634  1.00  0.64           O  
ATOM   1879  H   SER A 122       6.441  16.686 -26.420  1.00  0.64           H  
ATOM   1880  HA  SER A 122       3.765  16.783 -25.508  1.00  0.64           H  
ATOM   1881 1HB  SER A 122       5.947  14.727 -25.101  1.00  0.64           H  
ATOM   1882 2HB  SER A 122       4.276  14.477 -24.630  1.00  0.64           H  
ATOM   1883  HG  SER A 122       5.417  14.898 -27.159  1.00  0.64           H  
ATOM   1884  N   SER A 123       6.037  17.057 -23.125  1.00  0.63           N  
ATOM   1885  CA  SER A 123       6.220  17.433 -21.728  1.00  0.63           C  
ATOM   1886  C   SER A 123       5.504  18.742 -21.467  1.00  0.63           C  
ATOM   1887  O   SER A 123       4.865  18.914 -20.433  1.00  0.63           O  
ATOM   1888  CB  SER A 123       7.676  17.652 -21.413  1.00  0.63           C  
ATOM   1889  OG  SER A 123       8.404  16.493 -21.572  1.00  0.63           O  
ATOM   1890  H   SER A 123       6.867  16.908 -23.695  1.00  0.63           H  
ATOM   1891  HA  SER A 123       5.806  16.658 -21.082  1.00  0.63           H  
ATOM   1892 1HB  SER A 123       8.084  18.426 -22.023  1.00  0.63           H  
ATOM   1893 2HB  SER A 123       7.762  17.983 -20.380  1.00  0.63           H  
ATOM   1894  HG  SER A 123       8.253  16.195 -22.491  1.00  0.63           H  
ATOM   1895  N   MET A 124       5.591  19.681 -22.417  1.00  0.62           N  
ATOM   1896  CA  MET A 124       4.912  20.965 -22.263  1.00  0.62           C  
ATOM   1897  C   MET A 124       3.402  20.770 -22.144  1.00  0.62           C  
ATOM   1898  O   MET A 124       2.758  21.363 -21.266  1.00  0.62           O  
ATOM   1899  CB  MET A 124       5.235  21.873 -23.446  1.00  0.62           C  
ATOM   1900  CG  MET A 124       6.660  22.376 -23.489  1.00  0.62           C  
ATOM   1901  SD  MET A 124       7.005  23.274 -24.998  1.00  0.62           S  
ATOM   1902  CE  MET A 124       5.946  24.671 -24.712  1.00  0.62           C  
ATOM   1903  H   MET A 124       6.170  19.504 -23.241  1.00  0.62           H  
ATOM   1904  HA  MET A 124       5.262  21.436 -21.348  1.00  0.62           H  
ATOM   1905 1HB  MET A 124       5.056  21.353 -24.362  1.00  0.62           H  
ATOM   1906 2HB  MET A 124       4.586  22.719 -23.443  1.00  0.62           H  
ATOM   1907 1HG  MET A 124       6.845  23.030 -22.642  1.00  0.62           H  
ATOM   1908 2HG  MET A 124       7.342  21.532 -23.426  1.00  0.62           H  
ATOM   1909 1HE  MET A 124       6.003  25.337 -25.557  1.00  0.62           H  
ATOM   1910 2HE  MET A 124       4.924  24.324 -24.603  1.00  0.62           H  
ATOM   1911 3HE  MET A 124       6.252  25.190 -23.804  1.00  0.62           H  
ATOM   1912  N   VAL A 125       2.842  19.887 -22.969  1.00  0.62           N  
ATOM   1913  CA  VAL A 125       1.405  19.654 -22.897  1.00  0.62           C  
ATOM   1914  C   VAL A 125       1.057  18.999 -21.565  1.00  0.62           C  
ATOM   1915  O   VAL A 125       0.167  19.462 -20.851  1.00  0.62           O  
ATOM   1916  CB  VAL A 125       0.933  18.748 -24.046  1.00  0.62           C  
ATOM   1917  CG1 VAL A 125      -0.556  18.392 -23.858  1.00  0.62           C  
ATOM   1918  CG2 VAL A 125       1.182  19.444 -25.365  1.00  0.62           C  
ATOM   1919  H   VAL A 125       3.423  19.424 -23.674  1.00  0.62           H  
ATOM   1920  HA  VAL A 125       0.889  20.604 -22.965  1.00  0.62           H  
ATOM   1921  HB  VAL A 125       1.499  17.818 -24.020  1.00  0.62           H  
ATOM   1922 1HG1 VAL A 125      -0.878  17.735 -24.660  1.00  0.62           H  
ATOM   1923 2HG1 VAL A 125      -0.693  17.884 -22.902  1.00  0.62           H  
ATOM   1924 3HG1 VAL A 125      -1.159  19.303 -23.875  1.00  0.62           H  
ATOM   1925 1HG2 VAL A 125       0.871  18.798 -26.173  1.00  0.62           H  
ATOM   1926 2HG2 VAL A 125       0.618  20.374 -25.407  1.00  0.62           H  
ATOM   1927 3HG2 VAL A 125       2.247  19.656 -25.459  1.00  0.62           H  
ATOM   1928  N   LEU A 126       1.783  17.940 -21.216  1.00  0.63           N  
ATOM   1929  CA  LEU A 126       1.591  17.235 -19.954  1.00  0.63           C  
ATOM   1930  C   LEU A 126       1.693  18.197 -18.767  1.00  0.63           C  
ATOM   1931  O   LEU A 126       0.897  18.107 -17.829  1.00  0.63           O  
ATOM   1932  CB  LEU A 126       2.551  16.050 -19.846  1.00  0.63           C  
ATOM   1933  CG  LEU A 126       2.419  15.170 -18.618  1.00  0.63           C  
ATOM   1934  CD1 LEU A 126       2.820  13.753 -18.959  1.00  0.63           C  
ATOM   1935  CD2 LEU A 126       3.326  15.700 -17.589  1.00  0.63           C  
ATOM   1936  H   LEU A 126       2.512  17.618 -21.850  1.00  0.63           H  
ATOM   1937  HA  LEU A 126       0.584  16.821 -19.955  1.00  0.63           H  
ATOM   1938 1HB  LEU A 126       2.419  15.420 -20.727  1.00  0.63           H  
ATOM   1939 2HB  LEU A 126       3.571  16.438 -19.862  1.00  0.63           H  
ATOM   1940  HG  LEU A 126       1.402  15.173 -18.258  1.00  0.63           H  
ATOM   1941 1HD1 LEU A 126       2.743  13.144 -18.073  1.00  0.63           H  
ATOM   1942 2HD1 LEU A 126       2.159  13.369 -19.722  1.00  0.63           H  
ATOM   1943 3HD1 LEU A 126       3.846  13.741 -19.324  1.00  0.63           H  
ATOM   1944 1HD2 LEU A 126       3.293  15.105 -16.708  1.00  0.63           H  
ATOM   1945 2HD2 LEU A 126       4.324  15.672 -18.008  1.00  0.63           H  
ATOM   1946 3HD2 LEU A 126       3.054  16.722 -17.340  1.00  0.63           H  
ATOM   1947  N   THR A 127       2.688  19.095 -18.790  1.00  0.63           N  
ATOM   1948  CA  THR A 127       2.885  20.058 -17.720  1.00  0.63           C  
ATOM   1949  C   THR A 127       1.622  20.880 -17.552  1.00  0.63           C  
ATOM   1950  O   THR A 127       1.139  21.047 -16.435  1.00  0.63           O  
ATOM   1951  CB  THR A 127       4.061  21.013 -18.012  1.00  0.63           C  
ATOM   1952  OG1 THR A 127       5.274  20.258 -18.148  1.00  0.63           O  
ATOM   1953  CG2 THR A 127       4.205  22.001 -16.871  1.00  0.63           C  
ATOM   1954  H   THR A 127       3.330  19.109 -19.572  1.00  0.63           H  
ATOM   1955  HA  THR A 127       3.081  19.523 -16.793  1.00  0.63           H  
ATOM   1956  HB  THR A 127       3.874  21.551 -18.939  1.00  0.63           H  
ATOM   1957  HG1 THR A 127       5.160  19.616 -18.884  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127       5.032  22.677 -17.075  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127       3.283  22.578 -16.774  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127       4.394  21.464 -15.943  1.00  0.63           H  
ATOM   1961  N   LYS A 128       1.053  21.367 -18.658  1.00  0.63           N  
ATOM   1962  CA  LYS A 128      -0.185  22.131 -18.570  1.00  0.63           C  
ATOM   1963  C   LYS A 128      -1.289  21.301 -17.902  1.00  0.63           C  
ATOM   1964  O   LYS A 128      -2.061  21.806 -17.075  1.00  0.63           O  
ATOM   1965  CB  LYS A 128      -0.643  22.597 -19.960  1.00  0.63           C  
ATOM   1966  CG  LYS A 128      -1.935  23.448 -19.950  1.00  0.63           C  
ATOM   1967  CD  LYS A 128      -2.318  23.925 -21.353  1.00  0.63           C  
ATOM   1968  CE  LYS A 128      -3.663  24.641 -21.370  1.00  0.63           C  
ATOM   1969  NZ  LYS A 128      -3.590  25.960 -20.684  1.00  0.63           N  
ATOM   1970  H   LYS A 128       1.497  21.216 -19.568  1.00  0.63           H  
ATOM   1971  HA  LYS A 128      -0.003  23.011 -17.950  1.00  0.63           H  
ATOM   1972 1HB  LYS A 128       0.153  23.177 -20.431  1.00  0.63           H  
ATOM   1973 2HB  LYS A 128      -0.825  21.731 -20.592  1.00  0.63           H  
ATOM   1974 1HG  LYS A 128      -2.755  22.843 -19.552  1.00  0.63           H  
ATOM   1975 2HG  LYS A 128      -1.800  24.315 -19.302  1.00  0.63           H  
ATOM   1976 1HD  LYS A 128      -1.577  24.620 -21.698  1.00  0.63           H  
ATOM   1977 2HD  LYS A 128      -2.351  23.079 -22.031  1.00  0.63           H  
ATOM   1978 1HE  LYS A 128      -3.984  24.793 -22.401  1.00  0.63           H  
ATOM   1979 2HE  LYS A 128      -4.401  24.021 -20.858  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 128      -4.507  26.417 -20.677  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 128      -3.313  25.830 -19.731  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 128      -2.927  26.555 -21.147  1.00  0.63           H  
ATOM   1983  N   MET A 129      -1.373  20.010 -18.248  1.00  0.64           N  
ATOM   1984  CA  MET A 129      -2.434  19.168 -17.693  1.00  0.64           C  
ATOM   1985  C   MET A 129      -2.227  18.999 -16.173  1.00  0.64           C  
ATOM   1986  O   MET A 129      -3.189  19.001 -15.393  1.00  0.64           O  
ATOM   1987  CB  MET A 129      -2.404  17.801 -18.373  1.00  0.64           C  
ATOM   1988  CG  MET A 129      -2.644  17.856 -19.897  1.00  0.64           C  
ATOM   1989  SD  MET A 129      -4.119  18.697 -20.418  1.00  0.64           S  
ATOM   1990  CE  MET A 129      -5.314  17.523 -20.006  1.00  0.64           C  
ATOM   1991  H   MET A 129      -0.719  19.635 -18.940  1.00  0.64           H  
ATOM   1992  HA  MET A 129      -3.395  19.649 -17.862  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      -1.446  17.323 -18.199  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      -3.166  17.161 -17.936  1.00  0.64           H  
ATOM   1995 1HG  MET A 129      -1.816  18.337 -20.360  1.00  0.64           H  
ATOM   1996 2HG  MET A 129      -2.686  16.835 -20.281  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      -6.301  17.895 -20.275  1.00  0.64           H  
ATOM   1998 2HE  MET A 129      -5.106  16.603 -20.546  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      -5.262  17.345 -18.969  1.00  0.64           H  
ATOM   2000  N   LYS A 130      -0.956  18.922 -15.753  1.00  0.65           N  
ATOM   2001  CA  LYS A 130      -0.576  18.810 -14.345  1.00  0.65           C  
ATOM   2002  C   LYS A 130      -0.956  20.084 -13.601  1.00  0.65           C  
ATOM   2003  O   LYS A 130      -1.625  20.026 -12.572  1.00  0.65           O  
ATOM   2004  CB  LYS A 130       0.931  18.561 -14.213  1.00  0.65           C  
ATOM   2005  CG  LYS A 130       1.500  18.376 -12.790  1.00  0.65           C  
ATOM   2006  CD  LYS A 130       3.023  18.173 -12.894  1.00  0.65           C  
ATOM   2007  CE  LYS A 130       3.700  17.816 -11.566  1.00  0.65           C  
ATOM   2008  NZ  LYS A 130       3.756  18.973 -10.575  1.00  0.65           N  
ATOM   2009  H   LYS A 130      -0.217  18.907 -16.461  1.00  0.65           H  
ATOM   2010  HA  LYS A 130      -1.121  17.977 -13.898  1.00  0.65           H  
ATOM   2011 1HB  LYS A 130       1.197  17.676 -14.796  1.00  0.65           H  
ATOM   2012 2HB  LYS A 130       1.469  19.393 -14.650  1.00  0.65           H  
ATOM   2013 1HG  LYS A 130       1.294  19.266 -12.182  1.00  0.65           H  
ATOM   2014 2HG  LYS A 130       1.049  17.510 -12.306  1.00  0.65           H  
ATOM   2015 1HD  LYS A 130       3.231  17.398 -13.619  1.00  0.65           H  
ATOM   2016 2HD  LYS A 130       3.477  19.096 -13.259  1.00  0.65           H  
ATOM   2017 1HE  LYS A 130       3.179  16.981 -11.112  1.00  0.65           H  
ATOM   2018 2HE  LYS A 130       4.715  17.512 -11.792  1.00  0.65           H  
ATOM   2019 1HZ  LYS A 130       4.240  18.662  -9.744  1.00  0.65           H  
ATOM   2020 2HZ  LYS A 130       4.260  19.739 -10.987  1.00  0.65           H  
ATOM   2021 3HZ  LYS A 130       2.822  19.309 -10.286  1.00  0.65           H  
ATOM   2022  N   GLU A 131      -0.558  21.243 -14.150  1.00  0.66           N  
ATOM   2023  CA  GLU A 131      -0.832  22.535 -13.517  1.00  0.66           C  
ATOM   2024  C   GLU A 131      -2.331  22.749 -13.384  1.00  0.66           C  
ATOM   2025  O   GLU A 131      -2.817  23.242 -12.362  1.00  0.66           O  
ATOM   2026  CB  GLU A 131      -0.205  23.687 -14.321  1.00  0.66           C  
ATOM   2027  CG  GLU A 131       1.335  23.735 -14.285  1.00  0.66           C  
ATOM   2028  CD  GLU A 131       1.927  24.831 -15.155  1.00  0.66           C  
ATOM   2029  OE1 GLU A 131       1.184  25.493 -15.844  1.00  0.66           O  
ATOM   2030  OE2 GLU A 131       3.126  24.998 -15.129  1.00  0.66           O  
ATOM   2031  H   GLU A 131      -0.029  21.218 -15.022  1.00  0.66           H  
ATOM   2032  HA  GLU A 131      -0.395  22.524 -12.513  1.00  0.66           H  
ATOM   2033 1HB  GLU A 131      -0.508  23.597 -15.368  1.00  0.66           H  
ATOM   2034 2HB  GLU A 131      -0.581  24.637 -13.951  1.00  0.66           H  
ATOM   2035 1HG  GLU A 131       1.653  23.894 -13.255  1.00  0.66           H  
ATOM   2036 2HG  GLU A 131       1.724  22.771 -14.606  1.00  0.66           H  
ATOM   2037  N   THR A 132      -3.074  22.331 -14.411  1.00  0.68           N  
ATOM   2038  CA  THR A 132      -4.515  22.427 -14.392  1.00  0.68           C  
ATOM   2039  C   THR A 132      -5.071  21.634 -13.234  1.00  0.68           C  
ATOM   2040  O   THR A 132      -5.888  22.127 -12.449  1.00  0.68           O  
ATOM   2041  CB  THR A 132      -5.104  21.868 -15.686  1.00  0.68           C  
ATOM   2042  OG1 THR A 132      -4.662  22.662 -16.799  1.00  0.68           O  
ATOM   2043  CG2 THR A 132      -6.576  21.807 -15.586  1.00  0.68           C  
ATOM   2044  H   THR A 132      -2.620  21.955 -15.244  1.00  0.68           H  
ATOM   2045  HA  THR A 132      -4.800  23.473 -14.270  1.00  0.68           H  
ATOM   2046  HB  THR A 132      -4.743  20.863 -15.835  1.00  0.68           H  
ATOM   2047  HG1 THR A 132      -3.681  22.555 -16.875  1.00  0.68           H  
ATOM   2048 1HG2 THR A 132      -6.997  21.384 -16.497  1.00  0.68           H  
ATOM   2049 2HG2 THR A 132      -6.830  21.180 -14.751  1.00  0.68           H  
ATOM   2050 3HG2 THR A 132      -6.973  22.801 -15.416  1.00  0.68           H  
ATOM   2051  N   ALA A 133      -4.599  20.397 -13.113  1.00  0.70           N  
ATOM   2052  CA  ALA A 133      -5.072  19.565 -12.043  1.00  0.70           C  
ATOM   2053  C   ALA A 133      -4.746  20.179 -10.699  1.00  0.70           C  
ATOM   2054  O   ALA A 133      -5.594  20.209  -9.824  1.00  0.70           O  
ATOM   2055  CB  ALA A 133      -4.459  18.196 -12.158  1.00  0.70           C  
ATOM   2056  H   ALA A 133      -3.933  20.024 -13.790  1.00  0.70           H  
ATOM   2057  HA  ALA A 133      -6.141  19.488 -12.128  1.00  0.70           H  
ATOM   2058 1HB  ALA A 133      -4.845  17.568 -11.363  1.00  0.70           H  
ATOM   2059 2HB  ALA A 133      -4.721  17.776 -13.115  1.00  0.70           H  
ATOM   2060 3HB  ALA A 133      -3.378  18.266 -12.079  1.00  0.70           H  
ATOM   2061  N   GLU A 134      -3.566  20.757 -10.541  1.00  0.75           N  
ATOM   2062  CA  GLU A 134      -3.218  21.337  -9.248  1.00  0.75           C  
ATOM   2063  C   GLU A 134      -4.149  22.491  -8.878  1.00  0.75           C  
ATOM   2064  O   GLU A 134      -4.612  22.603  -7.724  1.00  0.75           O  
ATOM   2065  CB  GLU A 134      -1.764  21.805  -9.297  1.00  0.75           C  
ATOM   2066  CG  GLU A 134      -0.831  20.662  -9.357  1.00  0.75           C  
ATOM   2067  CD  GLU A 134       0.611  20.984  -9.540  1.00  0.75           C  
ATOM   2068  OE1 GLU A 134       0.956  22.079  -9.897  1.00  0.75           O  
ATOM   2069  OE2 GLU A 134       1.392  20.089  -9.272  1.00  0.75           O  
ATOM   2070  H   GLU A 134      -2.887  20.736 -11.302  1.00  0.75           H  
ATOM   2071  HA  GLU A 134      -3.313  20.560  -8.487  1.00  0.75           H  
ATOM   2072 1HB  GLU A 134      -1.603  22.430 -10.171  1.00  0.75           H  
ATOM   2073 2HB  GLU A 134      -1.534  22.393  -8.410  1.00  0.75           H  
ATOM   2074 1HG  GLU A 134      -0.964  20.137  -8.445  1.00  0.75           H  
ATOM   2075 2HG  GLU A 134      -1.146  20.002 -10.153  1.00  0.75           H  
ATOM   2076  N   ALA A 135      -4.468  23.323  -9.883  1.00  0.80           N  
ATOM   2077  CA  ALA A 135      -5.321  24.494  -9.715  1.00  0.80           C  
ATOM   2078  C   ALA A 135      -6.700  24.113  -9.203  1.00  0.80           C  
ATOM   2079  O   ALA A 135      -7.271  24.822  -8.379  1.00  0.80           O  
ATOM   2080  CB  ALA A 135      -5.445  25.238 -11.032  1.00  0.80           C  
ATOM   2081  H   ALA A 135      -4.050  23.154 -10.803  1.00  0.80           H  
ATOM   2082  HA  ALA A 135      -4.855  25.146  -8.978  1.00  0.80           H  
ATOM   2083 1HB  ALA A 135      -6.059  26.125 -10.895  1.00  0.80           H  
ATOM   2084 2HB  ALA A 135      -4.454  25.527 -11.381  1.00  0.80           H  
ATOM   2085 3HB  ALA A 135      -5.910  24.587 -11.771  1.00  0.80           H  
ATOM   2086  N   PHE A 136      -7.209  22.976  -9.690  1.00  0.87           N  
ATOM   2087  CA  PHE A 136      -8.499  22.395  -9.299  1.00  0.87           C  
ATOM   2088  C   PHE A 136      -8.468  22.033  -7.811  1.00  0.87           C  
ATOM   2089  O   PHE A 136      -8.820  22.938  -7.052  1.00  0.87           O  
ATOM   2090  CB  PHE A 136      -8.778  21.190 -10.179  1.00  0.87           C  
ATOM   2091  CG  PHE A 136     -10.077  20.437  -9.956  1.00  0.87           C  
ATOM   2092  CD1 PHE A 136     -11.280  20.916 -10.451  1.00  0.87           C  
ATOM   2093  CD2 PHE A 136     -10.083  19.227  -9.302  1.00  0.87           C  
ATOM   2094  CE1 PHE A 136     -12.447  20.192 -10.285  1.00  0.87           C  
ATOM   2095  CE2 PHE A 136     -11.241  18.504  -9.134  1.00  0.87           C  
ATOM   2096  CZ  PHE A 136     -12.422  18.984  -9.626  1.00  0.87           C  
ATOM   2097  H   PHE A 136      -6.662  22.482 -10.398  1.00  0.87           H  
ATOM   2098  HA  PHE A 136      -9.279  23.134  -9.461  1.00  0.87           H  
ATOM   2099 1HB  PHE A 136      -8.748  21.530 -11.197  1.00  0.87           H  
ATOM   2100 2HB  PHE A 136      -7.977  20.484 -10.064  1.00  0.87           H  
ATOM   2101  HD1 PHE A 136     -11.296  21.867 -10.983  1.00  0.87           H  
ATOM   2102  HD2 PHE A 136      -9.162  18.846  -8.938  1.00  0.87           H  
ATOM   2103  HE1 PHE A 136     -13.389  20.573 -10.680  1.00  0.87           H  
ATOM   2104  HE2 PHE A 136     -11.223  17.545  -8.623  1.00  0.87           H  
ATOM   2105  HZ  PHE A 136     -13.341  18.403  -9.494  1.00  0.87           H  
ATOM   2106  N   LEU A 137      -7.367  21.335  -7.535  1.00  0.92           N  
ATOM   2107  CA  LEU A 137      -7.328  20.430  -6.404  1.00  0.92           C  
ATOM   2108  C   LEU A 137      -7.004  21.262  -5.188  1.00  0.92           C  
ATOM   2109  O   LEU A 137      -7.388  20.935  -4.064  1.00  0.92           O  
ATOM   2110  CB  LEU A 137      -6.276  19.335  -6.624  1.00  0.92           C  
ATOM   2111  CG  LEU A 137      -6.609  18.341  -7.717  1.00  0.92           C  
ATOM   2112  CD1 LEU A 137      -5.398  17.548  -8.086  1.00  0.92           C  
ATOM   2113  CD2 LEU A 137      -7.665  17.425  -7.198  1.00  0.92           C  
ATOM   2114  H   LEU A 137      -6.523  21.915  -7.504  1.00  0.92           H  
ATOM   2115  HA  LEU A 137      -8.312  19.974  -6.275  1.00  0.92           H  
ATOM   2116 1HB  LEU A 137      -5.326  19.814  -6.889  1.00  0.92           H  
ATOM   2117 2HB  LEU A 137      -6.135  18.785  -5.695  1.00  0.92           H  
ATOM   2118  HG  LEU A 137      -6.978  18.847  -8.579  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 137      -5.649  16.821  -8.857  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 137      -4.633  18.222  -8.457  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 137      -5.036  17.054  -7.224  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 137      -7.907  16.729  -7.971  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 137      -7.292  16.894  -6.321  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 137      -8.551  17.989  -6.921  1.00  0.92           H  
ATOM   2125  N   GLY A 138      -6.250  22.340  -5.435  1.00  0.96           N  
ATOM   2126  CA  GLY A 138      -5.769  23.211  -4.371  1.00  0.96           C  
ATOM   2127  C   GLY A 138      -4.616  22.521  -3.664  1.00  0.96           C  
ATOM   2128  O   GLY A 138      -4.380  22.721  -2.471  1.00  0.96           O  
ATOM   2129  H   GLY A 138      -5.982  22.537  -6.400  1.00  0.96           H  
ATOM   2130 1HA  GLY A 138      -5.439  24.158  -4.797  1.00  0.96           H  
ATOM   2131 2HA  GLY A 138      -6.574  23.422  -3.670  1.00  0.96           H  
ATOM   2132  N   HIS A 139      -3.936  21.658  -4.407  1.00  0.96           N  
ATOM   2133  CA  HIS A 139      -2.853  20.865  -3.847  1.00  0.96           C  
ATOM   2134  C   HIS A 139      -1.961  20.352  -4.975  1.00  0.96           C  
ATOM   2135  O   HIS A 139      -2.483  19.988  -6.027  1.00  0.96           O  
ATOM   2136  CB  HIS A 139      -3.432  19.665  -3.084  1.00  0.96           C  
ATOM   2137  CG  HIS A 139      -2.443  18.870  -2.237  1.00  0.96           C  
ATOM   2138  ND1 HIS A 139      -1.514  17.988  -2.771  1.00  0.96           N  
ATOM   2139  CD2 HIS A 139      -2.263  18.833  -0.899  1.00  0.96           C  
ATOM   2140  CE1 HIS A 139      -0.807  17.456  -1.797  1.00  0.96           C  
ATOM   2141  NE2 HIS A 139      -1.242  17.945  -0.648  1.00  0.96           N  
ATOM   2142  H   HIS A 139      -4.175  21.601  -5.399  1.00  0.96           H  
ATOM   2143  HA  HIS A 139      -2.304  21.473  -3.146  1.00  0.96           H  
ATOM   2144 1HB  HIS A 139      -4.218  20.019  -2.416  1.00  0.96           H  
ATOM   2145 2HB  HIS A 139      -3.905  19.014  -3.788  1.00  0.96           H  
ATOM   2146  HD1 HIS A 139      -1.327  17.798  -3.756  1.00  0.96           H  
ATOM   2147  HD2 HIS A 139      -2.757  19.345  -0.072  1.00  0.96           H  
ATOM   2148  HE1 HIS A 139      -0.020  16.737  -2.021  1.00  0.96           H  
ATOM   2149  N   PRO A 140      -0.631  20.321  -4.812  1.00  0.93           N  
ATOM   2150  CA  PRO A 140       0.302  19.773  -5.767  1.00  0.93           C  
ATOM   2151  C   PRO A 140       0.020  18.335  -6.160  1.00  0.93           C  
ATOM   2152  O   PRO A 140      -0.434  17.511  -5.349  1.00  0.93           O  
ATOM   2153  CB  PRO A 140       1.639  19.875  -5.037  1.00  0.93           C  
ATOM   2154  CG  PRO A 140       1.465  21.028  -4.076  1.00  0.93           C  
ATOM   2155  CD  PRO A 140       0.026  20.962  -3.634  1.00  0.93           C  
ATOM   2156  HA  PRO A 140       0.322  20.424  -6.655  1.00  0.93           H  
ATOM   2157 1HB  PRO A 140       1.856  18.921  -4.532  1.00  0.93           H  
ATOM   2158 2HB  PRO A 140       2.448  20.036  -5.768  1.00  0.93           H  
ATOM   2159 1HG  PRO A 140       2.171  20.934  -3.237  1.00  0.93           H  
ATOM   2160 2HG  PRO A 140       1.704  21.976  -4.585  1.00  0.93           H  
ATOM   2161 1HD  PRO A 140      -0.069  20.363  -2.723  1.00  0.93           H  
ATOM   2162 2HD  PRO A 140      -0.304  21.999  -3.499  1.00  0.93           H  
ATOM   2163  N   VAL A 141       0.305  18.047  -7.414  1.00  0.87           N  
ATOM   2164  CA  VAL A 141       0.198  16.726  -7.981  1.00  0.87           C  
ATOM   2165  C   VAL A 141       1.592  16.241  -8.187  1.00  0.87           C  
ATOM   2166  O   VAL A 141       2.427  16.962  -8.736  1.00  0.87           O  
ATOM   2167  CB  VAL A 141      -0.562  16.741  -9.304  1.00  0.87           C  
ATOM   2168  CG1 VAL A 141      -0.545  15.395  -9.902  1.00  0.87           C  
ATOM   2169  CG2 VAL A 141      -2.008  17.150  -9.038  1.00  0.87           C  
ATOM   2170  H   VAL A 141       0.653  18.793  -8.028  1.00  0.87           H  
ATOM   2171  HA  VAL A 141      -0.312  16.064  -7.281  1.00  0.87           H  
ATOM   2172  HB  VAL A 141      -0.088  17.443  -9.990  1.00  0.87           H  
ATOM   2173 1HG1 VAL A 141      -1.068  15.438 -10.806  1.00  0.87           H  
ATOM   2174 2HG1 VAL A 141       0.476  15.080 -10.095  1.00  0.87           H  
ATOM   2175 3HG1 VAL A 141      -1.017  14.682  -9.235  1.00  0.87           H  
ATOM   2176 1HG2 VAL A 141      -2.557  17.165  -9.968  1.00  0.87           H  
ATOM   2177 2HG2 VAL A 141      -2.462  16.433  -8.356  1.00  0.87           H  
ATOM   2178 3HG2 VAL A 141      -2.043  18.132  -8.589  1.00  0.87           H  
ATOM   2179  N   THR A 142       1.880  15.068  -7.679  1.00  0.81           N  
ATOM   2180  CA  THR A 142       3.232  14.582  -7.784  1.00  0.81           C  
ATOM   2181  C   THR A 142       3.321  13.271  -8.515  1.00  0.81           C  
ATOM   2182  O   THR A 142       4.405  12.910  -8.957  1.00  0.81           O  
ATOM   2183  CB  THR A 142       3.879  14.450  -6.401  1.00  0.81           C  
ATOM   2184  OG1 THR A 142       3.173  13.491  -5.630  1.00  0.81           O  
ATOM   2185  CG2 THR A 142       3.836  15.794  -5.668  1.00  0.81           C  
ATOM   2186  H   THR A 142       1.138  14.514  -7.252  1.00  0.81           H  
ATOM   2187  HA  THR A 142       3.819  15.303  -8.352  1.00  0.81           H  
ATOM   2188  HB  THR A 142       4.912  14.125  -6.521  1.00  0.81           H  
ATOM   2189  HG1 THR A 142       2.851  12.796  -6.218  1.00  0.81           H  
ATOM   2190 1HG2 THR A 142       4.301  15.690  -4.689  1.00  0.81           H  
ATOM   2191 2HG2 THR A 142       4.377  16.542  -6.250  1.00  0.81           H  
ATOM   2192 3HG2 THR A 142       2.801  16.111  -5.542  1.00  0.81           H  
ATOM   2193  N   ASN A 143       2.195  12.577  -8.669  1.00  0.74           N  
ATOM   2194  CA  ASN A 143       2.184  11.243  -9.257  1.00  0.74           C  
ATOM   2195  C   ASN A 143       1.142  11.101 -10.363  1.00  0.74           C  
ATOM   2196  O   ASN A 143       0.202  11.897 -10.444  1.00  0.74           O  
ATOM   2197  CB  ASN A 143       1.908  10.222  -8.163  1.00  0.74           C  
ATOM   2198  CG  ASN A 143       3.023  10.042  -7.184  1.00  0.74           C  
ATOM   2199  OD1 ASN A 143       4.063   9.453  -7.497  1.00  0.74           O  
ATOM   2200  ND2 ASN A 143       2.847  10.538  -5.988  1.00  0.74           N  
ATOM   2201  H   ASN A 143       1.318  12.947  -8.306  1.00  0.74           H  
ATOM   2202  HA  ASN A 143       3.157  11.054  -9.697  1.00  0.74           H  
ATOM   2203 1HB  ASN A 143       1.047  10.556  -7.594  1.00  0.74           H  
ATOM   2204 2HB  ASN A 143       1.657   9.287  -8.600  1.00  0.74           H  
ATOM   2205 1HD2 ASN A 143       3.572  10.440  -5.309  1.00  0.74           H  
ATOM   2206 2HD2 ASN A 143       1.986  11.022  -5.724  1.00  0.74           H  
ATOM   2207  N   ALA A 144       1.295  10.106 -11.229  1.00  0.70           N  
ATOM   2208  CA  ALA A 144       0.230   9.908 -12.219  1.00  0.70           C  
ATOM   2209  C   ALA A 144       0.183   8.570 -12.931  1.00  0.70           C  
ATOM   2210  O   ALA A 144       1.163   7.830 -13.041  1.00  0.70           O  
ATOM   2211  CB  ALA A 144       0.308  10.961 -13.311  1.00  0.70           C  
ATOM   2212  H   ALA A 144       2.133   9.523 -11.172  1.00  0.70           H  
ATOM   2213  HA  ALA A 144      -0.712  10.016 -11.687  1.00  0.70           H  
ATOM   2214 1HB  ALA A 144      -0.529  10.832 -14.001  1.00  0.70           H  
ATOM   2215 2HB  ALA A 144       0.249  11.933 -12.884  1.00  0.70           H  
ATOM   2216 3HB  ALA A 144       1.243  10.844 -13.852  1.00  0.70           H  
ATOM   2217  N   VAL A 145      -0.982   8.315 -13.478  1.00  0.68           N  
ATOM   2218  CA  VAL A 145      -1.165   7.230 -14.409  1.00  0.68           C  
ATOM   2219  C   VAL A 145      -1.450   7.827 -15.744  1.00  0.68           C  
ATOM   2220  O   VAL A 145      -2.335   8.680 -15.874  1.00  0.68           O  
ATOM   2221  CB  VAL A 145      -2.276   6.283 -13.996  1.00  0.68           C  
ATOM   2222  CG1 VAL A 145      -2.513   5.222 -15.062  1.00  0.68           C  
ATOM   2223  CG2 VAL A 145      -1.852   5.601 -12.776  1.00  0.68           C  
ATOM   2224  H   VAL A 145      -1.757   8.952 -13.282  1.00  0.68           H  
ATOM   2225  HA  VAL A 145      -0.243   6.662 -14.469  1.00  0.68           H  
ATOM   2226  HB  VAL A 145      -3.202   6.837 -13.840  1.00  0.68           H  
ATOM   2227 1HG1 VAL A 145      -3.296   4.549 -14.736  1.00  0.68           H  
ATOM   2228 2HG1 VAL A 145      -2.817   5.699 -15.994  1.00  0.68           H  
ATOM   2229 3HG1 VAL A 145      -1.599   4.657 -15.228  1.00  0.68           H  
ATOM   2230 1HG2 VAL A 145      -2.627   4.909 -12.477  1.00  0.68           H  
ATOM   2231 2HG2 VAL A 145      -0.932   5.059 -12.979  1.00  0.68           H  
ATOM   2232 3HG2 VAL A 145      -1.676   6.327 -11.997  1.00  0.68           H  
ATOM   2233  N   ILE A 146      -0.675   7.411 -16.720  1.00  0.68           N  
ATOM   2234  CA  ILE A 146      -0.839   7.957 -18.041  1.00  0.68           C  
ATOM   2235  C   ILE A 146      -1.364   6.895 -18.950  1.00  0.68           C  
ATOM   2236  O   ILE A 146      -0.862   5.771 -18.967  1.00  0.68           O  
ATOM   2237  CB  ILE A 146       0.449   8.552 -18.612  1.00  0.68           C  
ATOM   2238  CG1 ILE A 146       0.952   9.681 -17.726  1.00  0.68           C  
ATOM   2239  CG2 ILE A 146       0.157   9.109 -19.959  1.00  0.68           C  
ATOM   2240  CD1 ILE A 146       2.291  10.172 -18.141  1.00  0.68           C  
ATOM   2241  H   ILE A 146       0.016   6.682 -16.524  1.00  0.68           H  
ATOM   2242  HA  ILE A 146      -1.574   8.756 -18.003  1.00  0.68           H  
ATOM   2243  HB  ILE A 146       1.226   7.797 -18.675  1.00  0.68           H  
ATOM   2244 1HG1 ILE A 146       0.256  10.507 -17.759  1.00  0.68           H  
ATOM   2245 2HG1 ILE A 146       1.020   9.324 -16.699  1.00  0.68           H  
ATOM   2246 1HG2 ILE A 146       1.043   9.551 -20.338  1.00  0.68           H  
ATOM   2247 2HG2 ILE A 146      -0.182   8.335 -20.640  1.00  0.68           H  
ATOM   2248 3HG2 ILE A 146      -0.616   9.865 -19.854  1.00  0.68           H  
ATOM   2249 1HD1 ILE A 146       2.606  10.964 -17.474  1.00  0.68           H  
ATOM   2250 2HD1 ILE A 146       3.003   9.352 -18.102  1.00  0.68           H  
ATOM   2251 3HD1 ILE A 146       2.243  10.555 -19.159  1.00  0.68           H  
ATOM   2252  N   THR A 147      -2.399   7.233 -19.669  1.00  0.71           N  
ATOM   2253  CA  THR A 147      -2.963   6.287 -20.570  1.00  0.71           C  
ATOM   2254  C   THR A 147      -2.464   6.560 -21.964  1.00  0.71           C  
ATOM   2255  O   THR A 147      -2.412   7.711 -22.425  1.00  0.71           O  
ATOM   2256  CB  THR A 147      -4.467   6.291 -20.505  1.00  0.71           C  
ATOM   2257  OG1 THR A 147      -4.865   5.998 -19.185  1.00  0.71           O  
ATOM   2258  CG2 THR A 147      -4.917   5.246 -21.301  1.00  0.71           C  
ATOM   2259  H   THR A 147      -2.785   8.168 -19.584  1.00  0.71           H  
ATOM   2260  HA  THR A 147      -2.631   5.292 -20.287  1.00  0.71           H  
ATOM   2261  HB  THR A 147      -4.888   7.241 -20.824  1.00  0.71           H  
ATOM   2262  HG1 THR A 147      -4.315   5.301 -18.836  1.00  0.71           H  
ATOM   2263 1HG2 THR A 147      -5.947   5.184 -21.212  1.00  0.71           H  
ATOM   2264 2HG2 THR A 147      -4.639   5.422 -22.312  1.00  0.71           H  
ATOM   2265 3HG2 THR A 147      -4.488   4.329 -20.968  1.00  0.71           H  
ATOM   2266  N   VAL A 148      -2.038   5.488 -22.611  1.00  0.75           N  
ATOM   2267  CA  VAL A 148      -1.512   5.561 -23.948  1.00  0.75           C  
ATOM   2268  C   VAL A 148      -2.221   4.550 -24.842  1.00  0.75           C  
ATOM   2269  O   VAL A 148      -2.816   3.593 -24.354  1.00  0.75           O  
ATOM   2270  CB  VAL A 148      -0.012   5.240 -23.938  1.00  0.75           C  
ATOM   2271  CG1 VAL A 148       0.746   6.241 -23.049  1.00  0.75           C  
ATOM   2272  CG2 VAL A 148       0.171   3.806 -23.503  1.00  0.75           C  
ATOM   2273  H   VAL A 148      -2.098   4.583 -22.139  1.00  0.75           H  
ATOM   2274  HA  VAL A 148      -1.659   6.577 -24.298  1.00  0.75           H  
ATOM   2275  HB  VAL A 148       0.374   5.349 -24.905  1.00  0.75           H  
ATOM   2276 1HG1 VAL A 148       1.815   6.013 -23.070  1.00  0.75           H  
ATOM   2277 2HG1 VAL A 148       0.586   7.254 -23.424  1.00  0.75           H  
ATOM   2278 3HG1 VAL A 148       0.388   6.179 -22.028  1.00  0.75           H  
ATOM   2279 1HG2 VAL A 148       1.226   3.555 -23.512  1.00  0.75           H  
ATOM   2280 2HG2 VAL A 148      -0.232   3.682 -22.507  1.00  0.75           H  
ATOM   2281 3HG2 VAL A 148      -0.362   3.148 -24.190  1.00  0.75           H  
ATOM   2282  N   PRO A 149      -2.173   4.724 -26.147  1.00  0.81           N  
ATOM   2283  CA  PRO A 149      -2.664   3.784 -27.126  1.00  0.81           C  
ATOM   2284  C   PRO A 149      -2.134   2.359 -26.875  1.00  0.81           C  
ATOM   2285  O   PRO A 149      -0.970   2.150 -26.523  1.00  0.81           O  
ATOM   2286  CB  PRO A 149      -2.154   4.453 -28.404  1.00  0.81           C  
ATOM   2287  CG  PRO A 149      -2.188   5.922 -28.094  1.00  0.81           C  
ATOM   2288  CD  PRO A 149      -1.798   6.043 -26.686  1.00  0.81           C  
ATOM   2289  HA  PRO A 149      -3.760   3.797 -27.091  1.00  0.81           H  
ATOM   2290 1HB  PRO A 149      -1.165   4.076 -28.660  1.00  0.81           H  
ATOM   2291 2HB  PRO A 149      -2.776   4.269 -29.208  1.00  0.81           H  
ATOM   2292 1HG  PRO A 149      -1.546   6.481 -28.776  1.00  0.81           H  
ATOM   2293 2HG  PRO A 149      -3.210   6.305 -28.258  1.00  0.81           H  
ATOM   2294 1HD  PRO A 149      -0.776   6.262 -26.565  1.00  0.81           H  
ATOM   2295 2HD  PRO A 149      -2.443   6.833 -26.264  1.00  0.81           H  
ATOM   2296  N   ALA A 150      -3.026   1.372 -27.068  1.00  0.88           N  
ATOM   2297  CA  ALA A 150      -2.824  -0.053 -26.788  1.00  0.88           C  
ATOM   2298  C   ALA A 150      -1.616  -0.680 -27.425  1.00  0.88           C  
ATOM   2299  O   ALA A 150      -0.973  -1.541 -26.837  1.00  0.88           O  
ATOM   2300  CB  ALA A 150      -4.041  -0.842 -27.245  1.00  0.88           C  
ATOM   2301  H   ALA A 150      -3.945   1.638 -27.390  1.00  0.88           H  
ATOM   2302  HA  ALA A 150      -2.705  -0.148 -25.723  1.00  0.88           H  
ATOM   2303 1HB  ALA A 150      -3.913  -1.893 -26.985  1.00  0.88           H  
ATOM   2304 2HB  ALA A 150      -4.916  -0.455 -26.763  1.00  0.88           H  
ATOM   2305 3HB  ALA A 150      -4.158  -0.756 -28.324  1.00  0.88           H  
ATOM   2306  N   TYR A 151      -1.297  -0.267 -28.627  1.00  0.93           N  
ATOM   2307  CA  TYR A 151      -0.172  -0.869 -29.299  1.00  0.93           C  
ATOM   2308  C   TYR A 151       1.076  -0.100 -29.168  1.00  0.93           C  
ATOM   2309  O   TYR A 151       2.030  -0.391 -29.888  1.00  0.93           O  
ATOM   2310  CB  TYR A 151      -0.385  -1.030 -30.758  1.00  0.93           C  
ATOM   2311  CG  TYR A 151      -1.341  -2.062 -31.191  1.00  0.93           C  
ATOM   2312  CD1 TYR A 151      -2.705  -1.886 -31.261  1.00  0.93           C  
ATOM   2313  CD2 TYR A 151      -0.809  -3.201 -31.572  1.00  0.93           C  
ATOM   2314  CE1 TYR A 151      -3.467  -2.853 -31.748  1.00  0.93           C  
ATOM   2315  CE2 TYR A 151      -1.579  -4.186 -32.039  1.00  0.93           C  
ATOM   2316  CZ  TYR A 151      -2.886  -4.013 -32.142  1.00  0.93           C  
ATOM   2317  OH  TYR A 151      -3.657  -5.010 -32.605  1.00  0.93           O  
ATOM   2318  H   TYR A 151      -1.830   0.458 -29.069  1.00  0.93           H  
ATOM   2319  HA  TYR A 151       0.021  -1.837 -28.862  1.00  0.93           H  
ATOM   2320 1HB  TYR A 151      -0.628  -0.103 -31.136  1.00  0.93           H  
ATOM   2321 2HB  TYR A 151       0.576  -1.285 -31.208  1.00  0.93           H  
ATOM   2322  HD1 TYR A 151      -3.173  -0.984 -30.954  1.00  0.93           H  
ATOM   2323  HD2 TYR A 151       0.265  -3.319 -31.504  1.00  0.93           H  
ATOM   2324  HE1 TYR A 151      -4.544  -2.707 -31.826  1.00  0.93           H  
ATOM   2325  HE2 TYR A 151      -1.143  -5.132 -32.346  1.00  0.93           H  
ATOM   2326  HH  TYR A 151      -3.112  -5.768 -32.846  1.00  0.93           H  
ATOM   2327  N   PHE A 152       1.131   0.886 -28.297  1.00  0.97           N  
ATOM   2328  CA  PHE A 152       2.403   1.521 -28.284  1.00  0.97           C  
ATOM   2329  C   PHE A 152       3.473   0.521 -27.984  1.00  0.97           C  
ATOM   2330  O   PHE A 152       3.437  -0.208 -26.991  1.00  0.97           O  
ATOM   2331  CB  PHE A 152       2.463   2.662 -27.295  1.00  0.97           C  
ATOM   2332  CG  PHE A 152       1.989   3.949 -27.873  1.00  0.97           C  
ATOM   2333  CD1 PHE A 152       1.689   4.045 -29.212  1.00  0.97           C  
ATOM   2334  CD2 PHE A 152       1.925   5.068 -27.115  1.00  0.97           C  
ATOM   2335  CE1 PHE A 152       1.312   5.247 -29.765  1.00  0.97           C  
ATOM   2336  CE2 PHE A 152       1.558   6.280 -27.660  1.00  0.97           C  
ATOM   2337  CZ  PHE A 152       1.253   6.368 -28.990  1.00  0.97           C  
ATOM   2338  H   PHE A 152       0.363   1.162 -27.685  1.00  0.97           H  
ATOM   2339  HA  PHE A 152       2.596   1.929 -29.274  1.00  0.97           H  
ATOM   2340 1HB  PHE A 152       1.834   2.425 -26.432  1.00  0.97           H  
ATOM   2341 2HB  PHE A 152       3.475   2.773 -26.940  1.00  0.97           H  
ATOM   2342  HD1 PHE A 152       1.756   3.156 -29.830  1.00  0.97           H  
ATOM   2343  HD2 PHE A 152       2.193   5.002 -26.062  1.00  0.97           H  
ATOM   2344  HE1 PHE A 152       1.074   5.309 -30.820  1.00  0.97           H  
ATOM   2345  HE2 PHE A 152       1.522   7.172 -27.032  1.00  0.97           H  
ATOM   2346  HZ  PHE A 152       0.962   7.324 -29.427  1.00  0.97           H  
ATOM   2347  N   ASN A 153       4.466   0.547 -28.844  1.00  0.99           N  
ATOM   2348  CA  ASN A 153       5.609  -0.331 -28.756  1.00  0.99           C  
ATOM   2349  C   ASN A 153       6.421   0.039 -27.565  1.00  0.99           C  
ATOM   2350  O   ASN A 153       6.230   1.111 -26.953  1.00  0.99           O  
ATOM   2351  CB  ASN A 153       6.493  -0.159 -29.979  1.00  0.99           C  
ATOM   2352  CG  ASN A 153       7.507  -1.303 -30.329  1.00  0.99           C  
ATOM   2353  OD1 ASN A 153       7.633  -2.266 -29.571  1.00  0.99           O  
ATOM   2354  ND2 ASN A 153       8.240  -1.169 -31.433  1.00  0.99           N  
ATOM   2355  H   ASN A 153       4.347   1.166 -29.652  1.00  0.99           H  
ATOM   2356  HA  ASN A 153       5.272  -1.364 -28.657  1.00  0.99           H  
ATOM   2357 1HB  ASN A 153       5.848  -0.049 -30.818  1.00  0.99           H  
ATOM   2358 2HB  ASN A 153       7.042   0.737 -29.831  1.00  0.99           H  
ATOM   2359 1HD2 ASN A 153       8.895  -1.881 -31.674  1.00  0.99           H  
ATOM   2360 2HD2 ASN A 153       8.184  -0.342 -32.030  1.00  0.99           H  
ATOM   2361  N   ASP A 154       7.458  -0.749 -27.356  1.00  0.99           N  
ATOM   2362  CA  ASP A 154       8.452  -0.485 -26.348  1.00  0.99           C  
ATOM   2363  C   ASP A 154       9.423   0.556 -26.918  1.00  0.99           C  
ATOM   2364  O   ASP A 154      10.650   0.417 -26.939  1.00  0.99           O  
ATOM   2365  CB  ASP A 154       9.175  -1.770 -26.011  1.00  0.99           C  
ATOM   2366  CG  ASP A 154       8.277  -2.800 -25.373  1.00  0.99           C  
ATOM   2367  OD1 ASP A 154       7.208  -2.446 -24.936  1.00  0.99           O  
ATOM   2368  OD2 ASP A 154       8.653  -3.943 -25.353  1.00  0.99           O  
ATOM   2369  H   ASP A 154       7.539  -1.589 -27.926  1.00  0.99           H  
ATOM   2370  HA  ASP A 154       7.961  -0.082 -25.472  1.00  0.99           H  
ATOM   2371 1HB  ASP A 154       9.532  -2.194 -26.931  1.00  0.99           H  
ATOM   2372 2HB  ASP A 154      10.034  -1.583 -25.385  1.00  0.99           H  
ATOM   2373  N   SER A 155       8.845   1.622 -27.378  1.00  0.97           N  
ATOM   2374  CA  SER A 155       9.571   2.674 -27.925  1.00  0.97           C  
ATOM   2375  C   SER A 155       8.852   3.943 -27.658  1.00  0.97           C  
ATOM   2376  O   SER A 155       9.402   5.033 -27.789  1.00  0.97           O  
ATOM   2377  CB  SER A 155       9.767   2.384 -29.341  1.00  0.97           C  
ATOM   2378  OG  SER A 155      10.561   1.242 -29.502  1.00  0.97           O  
ATOM   2379  H   SER A 155       7.847   1.720 -27.296  1.00  0.97           H  
ATOM   2380  HA  SER A 155      10.510   2.699 -27.442  1.00  0.97           H  
ATOM   2381 1HB  SER A 155       8.851   2.174 -29.755  1.00  0.97           H  
ATOM   2382 2HB  SER A 155      10.173   3.242 -29.820  1.00  0.97           H  
ATOM   2383  HG  SER A 155      10.691   1.112 -30.458  1.00  0.97           H  
ATOM   2384  N   GLN A 156       7.599   3.797 -27.276  1.00  0.94           N  
ATOM   2385  CA  GLN A 156       6.832   4.988 -27.030  1.00  0.94           C  
ATOM   2386  C   GLN A 156       6.532   5.080 -25.556  1.00  0.94           C  
ATOM   2387  O   GLN A 156       6.423   6.182 -25.015  1.00  0.94           O  
ATOM   2388  CB  GLN A 156       5.508   5.032 -27.733  1.00  0.94           C  
ATOM   2389  CG  GLN A 156       5.025   6.456 -27.890  1.00  0.94           C  
ATOM   2390  CD  GLN A 156       4.591   7.054 -26.567  1.00  0.94           C  
ATOM   2391  OE1 GLN A 156       4.380   6.375 -25.561  1.00  0.94           O  
ATOM   2392  NE2 GLN A 156       4.424   8.348 -26.524  1.00  0.94           N  
ATOM   2393  H   GLN A 156       7.199   2.863 -27.175  1.00  0.94           H  
ATOM   2394  HA  GLN A 156       7.413   5.862 -27.309  1.00  0.94           H  
ATOM   2395 1HB  GLN A 156       5.529   4.527 -28.659  1.00  0.94           H  
ATOM   2396 2HB  GLN A 156       4.793   4.532 -27.116  1.00  0.94           H  
ATOM   2397 1HG  GLN A 156       5.848   7.055 -28.275  1.00  0.94           H  
ATOM   2398 2HG  GLN A 156       4.204   6.481 -28.591  1.00  0.94           H  
ATOM   2399 1HE2 GLN A 156       4.149   8.751 -25.642  1.00  0.94           H  
ATOM   2400 2HE2 GLN A 156       4.547   8.890 -27.349  1.00  0.94           H  
ATOM   2401  N   ARG A 157       6.335   3.938 -24.895  1.00  0.91           N  
ATOM   2402  CA  ARG A 157       5.946   4.044 -23.498  1.00  0.91           C  
ATOM   2403  C   ARG A 157       6.990   4.787 -22.652  1.00  0.91           C  
ATOM   2404  O   ARG A 157       6.619   5.594 -21.797  1.00  0.91           O  
ATOM   2405  CB  ARG A 157       5.613   2.685 -22.914  1.00  0.91           C  
ATOM   2406  CG  ARG A 157       4.305   2.098 -23.439  1.00  0.91           C  
ATOM   2407  CD  ARG A 157       3.874   0.895 -22.664  1.00  0.91           C  
ATOM   2408  NE  ARG A 157       2.622   0.344 -23.176  1.00  0.91           N  
ATOM   2409  CZ  ARG A 157       2.546  -0.673 -24.051  1.00  0.91           C  
ATOM   2410  NH1 ARG A 157       3.653  -1.241 -24.485  1.00  0.91           N  
ATOM   2411  NH2 ARG A 157       1.367  -1.097 -24.478  1.00  0.91           N  
ATOM   2412  H   ARG A 157       6.414   3.035 -25.364  1.00  0.91           H  
ATOM   2413  HA  ARG A 157       5.022   4.628 -23.460  1.00  0.91           H  
ATOM   2414 1HB  ARG A 157       6.406   1.987 -23.160  1.00  0.91           H  
ATOM   2415 2HB  ARG A 157       5.549   2.748 -21.827  1.00  0.91           H  
ATOM   2416 1HG  ARG A 157       3.523   2.851 -23.378  1.00  0.91           H  
ATOM   2417 2HG  ARG A 157       4.440   1.799 -24.487  1.00  0.91           H  
ATOM   2418 1HD  ARG A 157       4.645   0.122 -22.738  1.00  0.91           H  
ATOM   2419 2HD  ARG A 157       3.729   1.163 -21.614  1.00  0.91           H  
ATOM   2420  HE  ARG A 157       1.752   0.761 -22.865  1.00  0.91           H  
ATOM   2421 1HH1 ARG A 157       4.554  -0.907 -24.171  1.00  0.91           H  
ATOM   2422 2HH1 ARG A 157       3.607  -1.985 -25.164  1.00  0.91           H  
ATOM   2423 1HH2 ARG A 157       0.497  -0.653 -24.143  1.00  0.91           H  
ATOM   2424 2HH2 ARG A 157       1.324  -1.855 -25.145  1.00  0.91           H  
ATOM   2425  N   GLN A 158       8.293   4.568 -22.886  1.00  0.87           N  
ATOM   2426  CA  GLN A 158       9.272   5.325 -22.111  1.00  0.87           C  
ATOM   2427  C   GLN A 158       9.228   6.764 -22.510  1.00  0.87           C  
ATOM   2428  O   GLN A 158       9.452   7.635 -21.694  1.00  0.87           O  
ATOM   2429  CB  GLN A 158      10.679   4.849 -22.315  1.00  0.87           C  
ATOM   2430  CG  GLN A 158      11.774   5.491 -21.392  1.00  0.87           C  
ATOM   2431  CD  GLN A 158      11.624   5.254 -19.835  1.00  0.87           C  
ATOM   2432  OE1 GLN A 158      11.430   4.142 -19.339  1.00  0.87           O  
ATOM   2433  NE2 GLN A 158      11.785   6.325 -19.067  1.00  0.87           N  
ATOM   2434  H   GLN A 158       8.632   3.916 -23.594  1.00  0.87           H  
ATOM   2435  HA  GLN A 158       9.022   5.243 -21.057  1.00  0.87           H  
ATOM   2436 1HB  GLN A 158      10.681   3.838 -22.240  1.00  0.87           H  
ATOM   2437 2HB  GLN A 158      10.973   5.105 -23.315  1.00  0.87           H  
ATOM   2438 1HG  GLN A 158      12.739   5.074 -21.694  1.00  0.87           H  
ATOM   2439 2HG  GLN A 158      11.777   6.569 -21.564  1.00  0.87           H  
ATOM   2440 1HE2 GLN A 158      11.759   6.253 -18.079  1.00  0.87           H  
ATOM   2441 2HE2 GLN A 158      11.992   7.236 -19.483  1.00  0.87           H  
ATOM   2442  N   ALA A 159       8.982   7.027 -23.786  1.00  0.84           N  
ATOM   2443  CA  ALA A 159       8.965   8.398 -24.256  1.00  0.84           C  
ATOM   2444  C   ALA A 159       7.872   9.165 -23.497  1.00  0.84           C  
ATOM   2445  O   ALA A 159       8.090  10.296 -23.044  1.00  0.84           O  
ATOM   2446  CB  ALA A 159       8.769   8.413 -25.758  1.00  0.84           C  
ATOM   2447  H   ALA A 159       8.793   6.267 -24.425  1.00  0.84           H  
ATOM   2448  HA  ALA A 159       9.927   8.855 -24.023  1.00  0.84           H  
ATOM   2449 1HB  ALA A 159       8.789   9.410 -26.103  1.00  0.84           H  
ATOM   2450 2HB  ALA A 159       9.572   7.855 -26.237  1.00  0.84           H  
ATOM   2451 3HB  ALA A 159       7.820   7.963 -26.010  1.00  0.84           H  
ATOM   2452  N   THR A 160       6.728   8.505 -23.275  1.00  0.81           N  
ATOM   2453  CA  THR A 160       5.673   9.082 -22.455  1.00  0.81           C  
ATOM   2454  C   THR A 160       6.128   9.268 -21.010  1.00  0.81           C  
ATOM   2455  O   THR A 160       5.915  10.329 -20.414  1.00  0.81           O  
ATOM   2456  CB  THR A 160       4.400   8.224 -22.441  1.00  0.81           C  
ATOM   2457  OG1 THR A 160       3.775   8.171 -23.734  1.00  0.81           O  
ATOM   2458  CG2 THR A 160       3.454   8.735 -21.417  1.00  0.81           C  
ATOM   2459  H   THR A 160       6.596   7.585 -23.702  1.00  0.81           H  
ATOM   2460  HA  THR A 160       5.423  10.062 -22.859  1.00  0.81           H  
ATOM   2461  HB  THR A 160       4.667   7.207 -22.169  1.00  0.81           H  
ATOM   2462  HG1 THR A 160       4.125   7.396 -24.230  1.00  0.81           H  
ATOM   2463 1HG2 THR A 160       2.575   8.096 -21.400  1.00  0.81           H  
ATOM   2464 2HG2 THR A 160       3.929   8.721 -20.438  1.00  0.81           H  
ATOM   2465 3HG2 THR A 160       3.178   9.743 -21.664  1.00  0.81           H  
ATOM   2466  N   LYS A 161       6.755   8.233 -20.448  1.00  0.78           N  
ATOM   2467  CA  LYS A 161       7.213   8.292 -19.071  1.00  0.78           C  
ATOM   2468  C   LYS A 161       8.223   9.431 -18.899  1.00  0.78           C  
ATOM   2469  O   LYS A 161       8.147  10.172 -17.915  1.00  0.78           O  
ATOM   2470  CB  LYS A 161       7.792   6.936 -18.650  1.00  0.78           C  
ATOM   2471  CG  LYS A 161       8.171   6.822 -17.177  1.00  0.78           C  
ATOM   2472  CD  LYS A 161       8.509   5.369 -16.817  1.00  0.78           C  
ATOM   2473  CE  LYS A 161       9.021   5.232 -15.375  1.00  0.78           C  
ATOM   2474  NZ  LYS A 161       7.995   5.661 -14.360  1.00  0.78           N  
ATOM   2475  H   LYS A 161       6.891   7.378 -20.987  1.00  0.78           H  
ATOM   2476  HA  LYS A 161       6.358   8.504 -18.432  1.00  0.78           H  
ATOM   2477 1HB  LYS A 161       7.103   6.139 -18.897  1.00  0.78           H  
ATOM   2478 2HB  LYS A 161       8.701   6.759 -19.220  1.00  0.78           H  
ATOM   2479 1HG  LYS A 161       9.041   7.454 -16.982  1.00  0.78           H  
ATOM   2480 2HG  LYS A 161       7.346   7.162 -16.559  1.00  0.78           H  
ATOM   2481 1HD  LYS A 161       7.615   4.753 -16.936  1.00  0.78           H  
ATOM   2482 2HD  LYS A 161       9.275   4.996 -17.504  1.00  0.78           H  
ATOM   2483 1HE  LYS A 161       9.283   4.191 -15.193  1.00  0.78           H  
ATOM   2484 2HE  LYS A 161       9.913   5.846 -15.256  1.00  0.78           H  
ATOM   2485 1HZ  LYS A 161       8.362   5.562 -13.425  1.00  0.78           H  
ATOM   2486 2HZ  LYS A 161       7.763   6.626 -14.519  1.00  0.78           H  
ATOM   2487 3HZ  LYS A 161       7.153   5.105 -14.436  1.00  0.78           H  
ATOM   2488  N   ASP A 162       9.142   9.593 -19.868  1.00  0.75           N  
ATOM   2489  CA  ASP A 162      10.131  10.663 -19.848  1.00  0.75           C  
ATOM   2490  C   ASP A 162       9.448  12.005 -19.889  1.00  0.75           C  
ATOM   2491  O   ASP A 162       9.848  12.915 -19.174  1.00  0.75           O  
ATOM   2492  CB  ASP A 162      11.123  10.572 -21.029  1.00  0.75           C  
ATOM   2493  CG  ASP A 162      12.165   9.470 -20.888  1.00  0.75           C  
ATOM   2494  OD1 ASP A 162      12.305   8.954 -19.804  1.00  0.75           O  
ATOM   2495  OD2 ASP A 162      12.832   9.164 -21.851  1.00  0.75           O  
ATOM   2496  H   ASP A 162       9.145   8.949 -20.643  1.00  0.75           H  
ATOM   2497  HA  ASP A 162      10.697  10.590 -18.921  1.00  0.75           H  
ATOM   2498 1HB  ASP A 162      10.558  10.391 -21.946  1.00  0.75           H  
ATOM   2499 2HB  ASP A 162      11.632  11.528 -21.148  1.00  0.75           H  
ATOM   2500  N   ALA A 163       8.390  12.142 -20.694  1.00  0.73           N  
ATOM   2501  CA  ALA A 163       7.688  13.419 -20.744  1.00  0.73           C  
ATOM   2502  C   ALA A 163       7.142  13.747 -19.346  1.00  0.73           C  
ATOM   2503  O   ALA A 163       7.223  14.885 -18.863  1.00  0.73           O  
ATOM   2504  CB  ALA A 163       6.588  13.367 -21.795  1.00  0.73           C  
ATOM   2505  H   ALA A 163       8.098  11.377 -21.305  1.00  0.73           H  
ATOM   2506  HA  ALA A 163       8.403  14.183 -21.016  1.00  0.73           H  
ATOM   2507 1HB  ALA A 163       6.084  14.326 -21.841  1.00  0.73           H  
ATOM   2508 2HB  ALA A 163       7.030  13.140 -22.769  1.00  0.73           H  
ATOM   2509 3HB  ALA A 163       5.871  12.596 -21.535  1.00  0.73           H  
ATOM   2510  N   GLY A 164       6.657  12.710 -18.661  1.00  0.72           N  
ATOM   2511  CA  GLY A 164       6.173  12.842 -17.297  1.00  0.72           C  
ATOM   2512  C   GLY A 164       7.299  13.349 -16.400  1.00  0.72           C  
ATOM   2513  O   GLY A 164       7.162  14.361 -15.709  1.00  0.72           O  
ATOM   2514  H   GLY A 164       6.602  11.799 -19.123  1.00  0.72           H  
ATOM   2515 1HA  GLY A 164       5.329  13.525 -17.261  1.00  0.72           H  
ATOM   2516 2HA  GLY A 164       5.830  11.874 -16.944  1.00  0.72           H  
ATOM   2517  N   VAL A 165       8.446  12.668 -16.446  1.00  0.71           N  
ATOM   2518  CA  VAL A 165       9.594  13.025 -15.612  1.00  0.71           C  
ATOM   2519  C   VAL A 165      10.103  14.441 -15.883  1.00  0.71           C  
ATOM   2520  O   VAL A 165      10.364  15.195 -14.948  1.00  0.71           O  
ATOM   2521  CB  VAL A 165      10.740  12.027 -15.828  1.00  0.71           C  
ATOM   2522  CG1 VAL A 165      11.999  12.512 -15.133  1.00  0.71           C  
ATOM   2523  CG2 VAL A 165      10.315  10.660 -15.294  1.00  0.71           C  
ATOM   2524  H   VAL A 165       8.495  11.851 -17.057  1.00  0.71           H  
ATOM   2525  HA  VAL A 165       9.281  12.962 -14.569  1.00  0.71           H  
ATOM   2526  HB  VAL A 165      10.955  11.955 -16.893  1.00  0.71           H  
ATOM   2527 1HG1 VAL A 165      12.804  11.799 -15.305  1.00  0.71           H  
ATOM   2528 2HG1 VAL A 165      12.284  13.485 -15.535  1.00  0.71           H  
ATOM   2529 3HG1 VAL A 165      11.814  12.601 -14.062  1.00  0.71           H  
ATOM   2530 1HG2 VAL A 165      11.116   9.941 -15.459  1.00  0.71           H  
ATOM   2531 2HG2 VAL A 165      10.104  10.737 -14.227  1.00  0.71           H  
ATOM   2532 3HG2 VAL A 165       9.421  10.331 -15.815  1.00  0.71           H  
ATOM   2533  N   ILE A 166      10.181  14.829 -17.154  1.00  0.71           N  
ATOM   2534  CA  ILE A 166      10.639  16.162 -17.552  1.00  0.71           C  
ATOM   2535  C   ILE A 166       9.732  17.223 -16.928  1.00  0.71           C  
ATOM   2536  O   ILE A 166      10.208  18.260 -16.456  1.00  0.71           O  
ATOM   2537  CB  ILE A 166      10.638  16.310 -19.089  1.00  0.71           C  
ATOM   2538  CG1 ILE A 166      11.747  15.445 -19.725  1.00  0.71           C  
ATOM   2539  CG2 ILE A 166      10.810  17.773 -19.478  1.00  0.71           C  
ATOM   2540  CD1 ILE A 166      11.598  15.303 -21.245  1.00  0.71           C  
ATOM   2541  H   ILE A 166       9.942  14.161 -17.879  1.00  0.71           H  
ATOM   2542  HA  ILE A 166      11.647  16.311 -17.190  1.00  0.71           H  
ATOM   2543  HB  ILE A 166       9.690  15.944 -19.471  1.00  0.71           H  
ATOM   2544 1HG1 ILE A 166      12.712  15.900 -19.517  1.00  0.71           H  
ATOM   2545 2HG1 ILE A 166      11.731  14.458 -19.275  1.00  0.71           H  
ATOM   2546 1HG2 ILE A 166      10.783  17.860 -20.565  1.00  0.71           H  
ATOM   2547 2HG2 ILE A 166       9.999  18.358 -19.047  1.00  0.71           H  
ATOM   2548 3HG2 ILE A 166      11.763  18.142 -19.104  1.00  0.71           H  
ATOM   2549 1HD1 ILE A 166      12.405  14.688 -21.636  1.00  0.71           H  
ATOM   2550 2HD1 ILE A 166      10.644  14.830 -21.473  1.00  0.71           H  
ATOM   2551 3HD1 ILE A 166      11.632  16.286 -21.711  1.00  0.71           H  
ATOM   2552  N   ALA A 167       8.431  16.948 -16.895  1.00  0.71           N  
ATOM   2553  CA  ALA A 167       7.422  17.827 -16.312  1.00  0.71           C  
ATOM   2554  C   ALA A 167       7.375  17.753 -14.773  1.00  0.71           C  
ATOM   2555  O   ALA A 167       6.581  18.454 -14.138  1.00  0.71           O  
ATOM   2556  CB  ALA A 167       6.062  17.450 -16.844  1.00  0.71           C  
ATOM   2557  H   ALA A 167       8.103  16.083 -17.334  1.00  0.71           H  
ATOM   2558  HA  ALA A 167       7.659  18.851 -16.602  1.00  0.71           H  
ATOM   2559 1HB  ALA A 167       5.306  18.116 -16.434  1.00  0.71           H  
ATOM   2560 2HB  ALA A 167       6.060  17.516 -17.936  1.00  0.71           H  
ATOM   2561 3HB  ALA A 167       5.864  16.431 -16.534  1.00  0.71           H  
ATOM   2562  N   GLY A 168       8.180  16.874 -14.165  1.00  0.72           N  
ATOM   2563  CA  GLY A 168       8.197  16.698 -12.718  1.00  0.72           C  
ATOM   2564  C   GLY A 168       7.069  15.810 -12.185  1.00  0.72           C  
ATOM   2565  O   GLY A 168       6.727  15.894 -11.002  1.00  0.72           O  
ATOM   2566  H   GLY A 168       8.838  16.320 -14.705  1.00  0.72           H  
ATOM   2567 1HA  GLY A 168       9.156  16.262 -12.438  1.00  0.72           H  
ATOM   2568 2HA  GLY A 168       8.147  17.673 -12.241  1.00  0.72           H  
ATOM   2569  N   LEU A 169       6.462  15.002 -13.053  1.00  0.72           N  
ATOM   2570  CA  LEU A 169       5.353  14.145 -12.653  1.00  0.72           C  
ATOM   2571  C   LEU A 169       5.819  12.691 -12.498  1.00  0.72           C  
ATOM   2572  O   LEU A 169       6.300  12.063 -13.449  1.00  0.72           O  
ATOM   2573  CB  LEU A 169       4.250  14.256 -13.710  1.00  0.72           C  
ATOM   2574  CG  LEU A 169       2.978  13.500 -13.465  1.00  0.72           C  
ATOM   2575  CD1 LEU A 169       2.309  14.084 -12.213  1.00  0.72           C  
ATOM   2576  CD2 LEU A 169       2.091  13.660 -14.694  1.00  0.72           C  
ATOM   2577  H   LEU A 169       6.787  14.963 -14.017  1.00  0.72           H  
ATOM   2578  HA  LEU A 169       4.968  14.488 -11.693  1.00  0.72           H  
ATOM   2579 1HB  LEU A 169       3.998  15.295 -13.829  1.00  0.72           H  
ATOM   2580 2HB  LEU A 169       4.658  13.906 -14.656  1.00  0.72           H  
ATOM   2581  HG  LEU A 169       3.185  12.441 -13.282  1.00  0.72           H  
ATOM   2582 1HD1 LEU A 169       1.385  13.583 -12.000  1.00  0.72           H  
ATOM   2583 2HD1 LEU A 169       2.978  13.970 -11.363  1.00  0.72           H  
ATOM   2584 3HD1 LEU A 169       2.105  15.134 -12.373  1.00  0.72           H  
ATOM   2585 1HD2 LEU A 169       1.160  13.164 -14.565  1.00  0.72           H  
ATOM   2586 2HD2 LEU A 169       1.896  14.720 -14.859  1.00  0.72           H  
ATOM   2587 3HD2 LEU A 169       2.600  13.237 -15.557  1.00  0.72           H  
ATOM   2588  N   ASN A 170       5.654  12.119 -11.313  1.00  0.72           N  
ATOM   2589  CA  ASN A 170       6.140  10.770 -11.098  1.00  0.72           C  
ATOM   2590  C   ASN A 170       5.143   9.744 -11.588  1.00  0.72           C  
ATOM   2591  O   ASN A 170       4.259   9.268 -10.868  1.00  0.72           O  
ATOM   2592  CB  ASN A 170       6.508  10.537  -9.649  1.00  0.72           C  
ATOM   2593  CG  ASN A 170       7.728  11.314  -9.238  1.00  0.72           C  
ATOM   2594  OD1 ASN A 170       8.722  11.378  -9.979  1.00  0.72           O  
ATOM   2595  ND2 ASN A 170       7.681  11.906  -8.073  1.00  0.72           N  
ATOM   2596  H   ASN A 170       5.222  12.610 -10.537  1.00  0.72           H  
ATOM   2597  HA  ASN A 170       7.046  10.635 -11.689  1.00  0.72           H  
ATOM   2598 1HB  ASN A 170       5.683  10.815  -9.009  1.00  0.72           H  
ATOM   2599 2HB  ASN A 170       6.693   9.474  -9.491  1.00  0.72           H  
ATOM   2600 1HD2 ASN A 170       8.463  12.439  -7.753  1.00  0.72           H  
ATOM   2601 2HD2 ASN A 170       6.863  11.830  -7.503  1.00  0.72           H  
ATOM   2602  N   VAL A 171       5.288   9.408 -12.845  1.00  0.72           N  
ATOM   2603  CA  VAL A 171       4.359   8.479 -13.428  1.00  0.72           C  
ATOM   2604  C   VAL A 171       4.516   7.149 -12.696  1.00  0.72           C  
ATOM   2605  O   VAL A 171       5.621   6.599 -12.610  1.00  0.72           O  
ATOM   2606  CB  VAL A 171       4.648   8.334 -14.925  1.00  0.72           C  
ATOM   2607  CG1 VAL A 171       3.720   7.273 -15.567  1.00  0.72           C  
ATOM   2608  CG2 VAL A 171       4.493   9.698 -15.550  1.00  0.72           C  
ATOM   2609  H   VAL A 171       6.008   9.886 -13.386  1.00  0.72           H  
ATOM   2610  HA  VAL A 171       3.348   8.857 -13.295  1.00  0.72           H  
ATOM   2611  HB  VAL A 171       5.665   7.996 -15.060  1.00  0.72           H  
ATOM   2612 1HG1 VAL A 171       3.947   7.185 -16.630  1.00  0.72           H  
ATOM   2613 2HG1 VAL A 171       3.874   6.310 -15.087  1.00  0.72           H  
ATOM   2614 3HG1 VAL A 171       2.674   7.573 -15.445  1.00  0.72           H  
ATOM   2615 1HG2 VAL A 171       4.726   9.640 -16.608  1.00  0.72           H  
ATOM   2616 2HG2 VAL A 171       3.470  10.045 -15.406  1.00  0.72           H  
ATOM   2617 3HG2 VAL A 171       5.180  10.395 -15.070  1.00  0.72           H  
ATOM   2618  N   LEU A 172       3.392   6.662 -12.194  1.00  0.72           N  
ATOM   2619  CA  LEU A 172       3.222   5.450 -11.414  1.00  0.72           C  
ATOM   2620  C   LEU A 172       3.099   4.268 -12.336  1.00  0.72           C  
ATOM   2621  O   LEU A 172       3.635   3.187 -12.089  1.00  0.72           O  
ATOM   2622  CB  LEU A 172       1.884   5.536 -10.657  1.00  0.72           C  
ATOM   2623  CG  LEU A 172       1.708   6.633  -9.646  1.00  0.72           C  
ATOM   2624  CD1 LEU A 172       0.242   6.662  -9.200  1.00  0.72           C  
ATOM   2625  CD2 LEU A 172       2.607   6.380  -8.460  1.00  0.72           C  
ATOM   2626  H   LEU A 172       2.575   7.216 -12.357  1.00  0.72           H  
ATOM   2627  HA  LEU A 172       4.069   5.322 -10.742  1.00  0.72           H  
ATOM   2628 1HB  LEU A 172       1.082   5.635 -11.386  1.00  0.72           H  
ATOM   2629 2HB  LEU A 172       1.750   4.603 -10.126  1.00  0.72           H  
ATOM   2630  HG  LEU A 172       1.958   7.586 -10.101  1.00  0.72           H  
ATOM   2631 1HD1 LEU A 172       0.106   7.449  -8.482  1.00  0.72           H  
ATOM   2632 2HD1 LEU A 172      -0.396   6.845 -10.061  1.00  0.72           H  
ATOM   2633 3HD1 LEU A 172      -0.020   5.716  -8.748  1.00  0.72           H  
ATOM   2634 1HD2 LEU A 172       2.479   7.166  -7.725  1.00  0.72           H  
ATOM   2635 2HD2 LEU A 172       2.352   5.421  -8.008  1.00  0.72           H  
ATOM   2636 3HD2 LEU A 172       3.646   6.365  -8.794  1.00  0.72           H  
ATOM   2637  N   ARG A 173       2.348   4.488 -13.402  1.00  0.71           N  
ATOM   2638  CA  ARG A 173       2.059   3.431 -14.354  1.00  0.71           C  
ATOM   2639  C   ARG A 173       1.550   3.964 -15.674  1.00  0.71           C  
ATOM   2640  O   ARG A 173       0.888   5.004 -15.726  1.00  0.71           O  
ATOM   2641  CB  ARG A 173       1.041   2.446 -13.776  1.00  0.71           C  
ATOM   2642  CG  ARG A 173       0.675   1.255 -14.662  1.00  0.71           C  
ATOM   2643  CD  ARG A 173      -0.179   0.261 -13.959  1.00  0.71           C  
ATOM   2644  NE  ARG A 173      -0.654  -0.772 -14.868  1.00  0.71           N  
ATOM   2645  CZ  ARG A 173      -1.344  -1.869 -14.504  1.00  0.71           C  
ATOM   2646  NH1 ARG A 173      -1.603  -2.099 -13.231  1.00  0.71           N  
ATOM   2647  NH2 ARG A 173      -1.769  -2.711 -15.429  1.00  0.71           N  
ATOM   2648  H   ARG A 173       1.958   5.425 -13.517  1.00  0.71           H  
ATOM   2649  HA  ARG A 173       2.984   2.885 -14.546  1.00  0.71           H  
ATOM   2650 1HB  ARG A 173       1.398   2.053 -12.826  1.00  0.71           H  
ATOM   2651 2HB  ARG A 173       0.120   2.981 -13.591  1.00  0.71           H  
ATOM   2652 1HG  ARG A 173       0.113   1.592 -15.515  1.00  0.71           H  
ATOM   2653 2HG  ARG A 173       1.580   0.751 -15.003  1.00  0.71           H  
ATOM   2654 1HD  ARG A 173       0.389  -0.216 -13.161  1.00  0.71           H  
ATOM   2655 2HD  ARG A 173      -1.049   0.764 -13.541  1.00  0.71           H  
ATOM   2656  HE  ARG A 173      -0.479  -0.639 -15.869  1.00  0.71           H  
ATOM   2657 1HH1 ARG A 173      -1.281  -1.455 -12.528  1.00  0.71           H  
ATOM   2658 2HH1 ARG A 173      -2.123  -2.924 -12.957  1.00  0.71           H  
ATOM   2659 1HH2 ARG A 173      -1.608  -2.498 -16.435  1.00  0.71           H  
ATOM   2660 2HH2 ARG A 173      -2.307  -3.545 -15.156  1.00  0.71           H  
ATOM   2661  N   ILE A 174       1.855   3.231 -16.728  1.00  0.70           N  
ATOM   2662  CA  ILE A 174       1.270   3.485 -18.023  1.00  0.70           C  
ATOM   2663  C   ILE A 174       0.296   2.361 -18.348  1.00  0.70           C  
ATOM   2664  O   ILE A 174       0.624   1.185 -18.196  1.00  0.70           O  
ATOM   2665  CB  ILE A 174       2.326   3.684 -19.125  1.00  0.70           C  
ATOM   2666  CG1 ILE A 174       3.153   4.947 -18.821  1.00  0.70           C  
ATOM   2667  CG2 ILE A 174       1.664   3.812 -20.450  1.00  0.70           C  
ATOM   2668  CD1 ILE A 174       4.336   5.153 -19.734  1.00  0.70           C  
ATOM   2669  H   ILE A 174       2.461   2.432 -16.617  1.00  0.70           H  
ATOM   2670  HA  ILE A 174       0.708   4.404 -17.962  1.00  0.70           H  
ATOM   2671  HB  ILE A 174       3.008   2.831 -19.140  1.00  0.70           H  
ATOM   2672 1HG1 ILE A 174       2.499   5.811 -18.912  1.00  0.70           H  
ATOM   2673 2HG1 ILE A 174       3.518   4.896 -17.799  1.00  0.70           H  
ATOM   2674 1HG2 ILE A 174       2.412   3.957 -21.223  1.00  0.70           H  
ATOM   2675 2HG2 ILE A 174       1.096   2.906 -20.659  1.00  0.70           H  
ATOM   2676 3HG2 ILE A 174       0.991   4.664 -20.423  1.00  0.70           H  
ATOM   2677 1HD1 ILE A 174       4.846   6.069 -19.455  1.00  0.70           H  
ATOM   2678 2HD1 ILE A 174       5.026   4.311 -19.646  1.00  0.70           H  
ATOM   2679 3HD1 ILE A 174       3.997   5.233 -20.768  1.00  0.70           H  
ATOM   2680  N   ILE A 175      -0.925   2.738 -18.718  1.00  0.70           N  
ATOM   2681  CA  ILE A 175      -1.974   1.754 -19.006  1.00  0.70           C  
ATOM   2682  C   ILE A 175      -2.489   1.978 -20.406  1.00  0.70           C  
ATOM   2683  O   ILE A 175      -2.211   3.020 -21.004  1.00  0.70           O  
ATOM   2684  CB  ILE A 175      -3.151   1.832 -18.007  1.00  0.70           C  
ATOM   2685  CG1 ILE A 175      -3.863   3.124 -18.080  1.00  0.70           C  
ATOM   2686  CG2 ILE A 175      -2.631   1.646 -16.623  1.00  0.70           C  
ATOM   2687  CD1 ILE A 175      -5.135   3.139 -17.249  1.00  0.70           C  
ATOM   2688  H   ILE A 175      -1.098   3.739 -18.818  1.00  0.70           H  
ATOM   2689  HA  ILE A 175      -1.553   0.750 -18.954  1.00  0.70           H  
ATOM   2690  HB  ILE A 175      -3.867   1.052 -18.251  1.00  0.70           H  
ATOM   2691 1HG1 ILE A 175      -3.201   3.927 -17.757  1.00  0.70           H  
ATOM   2692 2HG1 ILE A 175      -4.135   3.285 -19.098  1.00  0.70           H  
ATOM   2693 1HG2 ILE A 175      -3.453   1.679 -15.936  1.00  0.70           H  
ATOM   2694 2HG2 ILE A 175      -2.143   0.682 -16.577  1.00  0.70           H  
ATOM   2695 3HG2 ILE A 175      -1.928   2.434 -16.384  1.00  0.70           H  
ATOM   2696 1HD1 ILE A 175      -5.624   4.094 -17.372  1.00  0.70           H  
ATOM   2697 2HD1 ILE A 175      -5.798   2.342 -17.595  1.00  0.70           H  
ATOM   2698 3HD1 ILE A 175      -4.897   2.980 -16.199  1.00  0.70           H  
ATOM   2699  N   ASN A 176      -3.232   1.023 -20.947  1.00  0.69           N  
ATOM   2700  CA  ASN A 176      -3.711   1.228 -22.302  1.00  0.69           C  
ATOM   2701  C   ASN A 176      -5.080   1.931 -22.377  1.00  0.69           C  
ATOM   2702  O   ASN A 176      -5.963   1.701 -21.548  1.00  0.69           O  
ATOM   2703  CB  ASN A 176      -3.712  -0.098 -23.016  1.00  0.69           C  
ATOM   2704  CG  ASN A 176      -2.294  -0.670 -23.179  1.00  0.69           C  
ATOM   2705  OD1 ASN A 176      -1.309   0.051 -23.440  1.00  0.69           O  
ATOM   2706  ND2 ASN A 176      -2.195  -1.965 -23.046  1.00  0.69           N  
ATOM   2707  H   ASN A 176      -3.448   0.148 -20.442  1.00  0.69           H  
ATOM   2708  HA  ASN A 176      -2.995   1.861 -22.811  1.00  0.69           H  
ATOM   2709 1HB  ASN A 176      -4.310  -0.810 -22.443  1.00  0.69           H  
ATOM   2710 2HB  ASN A 176      -4.173   0.005 -23.981  1.00  0.69           H  
ATOM   2711 1HD2 ASN A 176      -1.311  -2.423 -23.142  1.00  0.69           H  
ATOM   2712 2HD2 ASN A 176      -3.011  -2.502 -22.845  1.00  0.69           H  
ATOM   2713  N   GLU A 177      -5.281   2.722 -23.435  1.00  0.68           N  
ATOM   2714  CA  GLU A 177      -6.555   3.418 -23.682  1.00  0.68           C  
ATOM   2715  C   GLU A 177      -7.825   2.568 -23.548  1.00  0.68           C  
ATOM   2716  O   GLU A 177      -8.712   2.969 -22.791  1.00  0.68           O  
ATOM   2717  CB  GLU A 177      -6.499   4.166 -25.020  1.00  0.68           C  
ATOM   2718  CG  GLU A 177      -5.692   5.491 -24.960  1.00  0.68           C  
ATOM   2719  CD  GLU A 177      -5.466   6.153 -26.280  1.00  0.68           C  
ATOM   2720  OE1 GLU A 177      -5.691   5.504 -27.260  1.00  0.68           O  
ATOM   2721  OE2 GLU A 177      -5.058   7.291 -26.329  1.00  0.68           O  
ATOM   2722  H   GLU A 177      -4.484   2.887 -24.048  1.00  0.68           H  
ATOM   2723  HA  GLU A 177      -6.671   4.185 -22.943  1.00  0.68           H  
ATOM   2724 1HB  GLU A 177      -6.016   3.546 -25.770  1.00  0.68           H  
ATOM   2725 2HB  GLU A 177      -7.509   4.388 -25.367  1.00  0.68           H  
ATOM   2726 1HG  GLU A 177      -6.217   6.181 -24.330  1.00  0.68           H  
ATOM   2727 2HG  GLU A 177      -4.754   5.298 -24.511  1.00  0.68           H  
ATOM   2728  N   PRO A 178      -7.984   1.412 -24.218  1.00  0.68           N  
ATOM   2729  CA  PRO A 178      -9.156   0.572 -24.088  1.00  0.68           C  
ATOM   2730  C   PRO A 178      -9.354  -0.012 -22.701  1.00  0.68           C  
ATOM   2731  O   PRO A 178     -10.471  -0.386 -22.345  1.00  0.68           O  
ATOM   2732  CB  PRO A 178      -8.893  -0.532 -25.101  1.00  0.68           C  
ATOM   2733  CG  PRO A 178      -7.420  -0.543 -25.307  1.00  0.68           C  
ATOM   2734  CD  PRO A 178      -7.017   0.908 -25.210  1.00  0.68           C  
ATOM   2735  HA  PRO A 178     -10.039   1.155 -24.385  1.00  0.68           H  
ATOM   2736 1HB  PRO A 178      -9.257  -1.483 -24.713  1.00  0.68           H  
ATOM   2737 2HB  PRO A 178      -9.452  -0.326 -26.025  1.00  0.68           H  
ATOM   2738 1HG  PRO A 178      -6.936  -1.176 -24.547  1.00  0.68           H  
ATOM   2739 2HG  PRO A 178      -7.190  -0.989 -26.288  1.00  0.68           H  
ATOM   2740 1HD  PRO A 178      -6.011   0.930 -24.902  1.00  0.68           H  
ATOM   2741 2HD  PRO A 178      -7.168   1.414 -26.173  1.00  0.68           H  
ATOM   2742  N   THR A 179      -8.308  -0.089 -21.878  1.00  0.68           N  
ATOM   2743  CA  THR A 179      -8.571  -0.679 -20.589  1.00  0.68           C  
ATOM   2744  C   THR A 179      -9.020   0.426 -19.683  1.00  0.68           C  
ATOM   2745  O   THR A 179      -9.895   0.253 -18.839  1.00  0.68           O  
ATOM   2746  CB  THR A 179      -7.339  -1.372 -20.014  1.00  0.68           C  
ATOM   2747  OG1 THR A 179      -6.261  -0.438 -19.801  1.00  0.68           O  
ATOM   2748  CG2 THR A 179      -6.875  -2.400 -20.941  1.00  0.68           C  
ATOM   2749  H   THR A 179      -7.382   0.264 -22.099  1.00  0.68           H  
ATOM   2750  HA  THR A 179      -9.371  -1.411 -20.672  1.00  0.68           H  
ATOM   2751  HB  THR A 179      -7.623  -1.825 -19.102  1.00  0.68           H  
ATOM   2752  HG1 THR A 179      -5.393  -0.930 -19.722  1.00  0.68           H  
ATOM   2753 1HG2 THR A 179      -6.007  -2.909 -20.515  1.00  0.68           H  
ATOM   2754 2HG2 THR A 179      -7.677  -3.103 -21.090  1.00  0.68           H  
ATOM   2755 3HG2 THR A 179      -6.601  -1.938 -21.889  1.00  0.68           H  
ATOM   2756  N   ALA A 180      -8.489   1.613 -19.921  1.00  0.68           N  
ATOM   2757  CA  ALA A 180      -8.909   2.740 -19.133  1.00  0.68           C  
ATOM   2758  C   ALA A 180     -10.385   2.999 -19.415  1.00  0.68           C  
ATOM   2759  O   ALA A 180     -11.197   3.176 -18.503  1.00  0.68           O  
ATOM   2760  CB  ALA A 180      -8.062   3.930 -19.475  1.00  0.68           C  
ATOM   2761  H   ALA A 180      -7.753   1.708 -20.622  1.00  0.68           H  
ATOM   2762  HA  ALA A 180      -8.791   2.495 -18.078  1.00  0.68           H  
ATOM   2763 1HB  ALA A 180      -8.363   4.778 -18.887  1.00  0.68           H  
ATOM   2764 2HB  ALA A 180      -7.023   3.711 -19.288  1.00  0.68           H  
ATOM   2765 3HB  ALA A 180      -8.193   4.142 -20.521  1.00  0.68           H  
ATOM   2766  N   ALA A 181     -10.748   2.949 -20.695  1.00  0.70           N  
ATOM   2767  CA  ALA A 181     -12.128   3.151 -21.071  1.00  0.70           C  
ATOM   2768  C   ALA A 181     -13.016   2.057 -20.495  1.00  0.70           C  
ATOM   2769  O   ALA A 181     -14.066   2.342 -19.918  1.00  0.70           O  
ATOM   2770  CB  ALA A 181     -12.236   3.165 -22.570  1.00  0.70           C  
ATOM   2771  H   ALA A 181     -10.042   2.801 -21.416  1.00  0.70           H  
ATOM   2772  HA  ALA A 181     -12.460   4.108 -20.668  1.00  0.70           H  
ATOM   2773 1HB  ALA A 181     -13.272   3.321 -22.862  1.00  0.70           H  
ATOM   2774 2HB  ALA A 181     -11.614   3.960 -22.969  1.00  0.70           H  
ATOM   2775 3HB  ALA A 181     -11.882   2.231 -22.930  1.00  0.70           H  
ATOM   2776  N   ALA A 182     -12.582   0.797 -20.569  1.00  0.74           N  
ATOM   2777  CA  ALA A 182     -13.409  -0.271 -20.031  1.00  0.74           C  
ATOM   2778  C   ALA A 182     -13.656  -0.072 -18.550  1.00  0.74           C  
ATOM   2779  O   ALA A 182     -14.771  -0.291 -18.075  1.00  0.74           O  
ATOM   2780  CB  ALA A 182     -12.763  -1.608 -20.262  1.00  0.74           C  
ATOM   2781  H   ALA A 182     -11.711   0.557 -21.042  1.00  0.74           H  
ATOM   2782  HA  ALA A 182     -14.369  -0.243 -20.546  1.00  0.74           H  
ATOM   2783 1HB  ALA A 182     -13.409  -2.392 -19.884  1.00  0.74           H  
ATOM   2784 2HB  ALA A 182     -12.612  -1.749 -21.317  1.00  0.74           H  
ATOM   2785 3HB  ALA A 182     -11.801  -1.637 -19.749  1.00  0.74           H  
ATOM   2786  N   ILE A 183     -12.642   0.380 -17.815  1.00  0.82           N  
ATOM   2787  CA  ILE A 183     -12.807   0.634 -16.396  1.00  0.82           C  
ATOM   2788  C   ILE A 183     -13.817   1.737 -16.166  1.00  0.82           C  
ATOM   2789  O   ILE A 183     -14.734   1.601 -15.357  1.00  0.82           O  
ATOM   2790  CB  ILE A 183     -11.473   0.987 -15.705  1.00  0.82           C  
ATOM   2791  CG1 ILE A 183     -10.550  -0.249 -15.686  1.00  0.82           C  
ATOM   2792  CG2 ILE A 183     -11.742   1.505 -14.299  1.00  0.82           C  
ATOM   2793  CD1 ILE A 183      -9.105   0.051 -15.301  1.00  0.82           C  
ATOM   2794  H   ILE A 183     -11.728   0.538 -18.246  1.00  0.82           H  
ATOM   2795  HA  ILE A 183     -13.188  -0.274 -15.928  1.00  0.82           H  
ATOM   2796  HB  ILE A 183     -10.965   1.761 -16.288  1.00  0.82           H  
ATOM   2797 1HG1 ILE A 183     -10.957  -0.955 -14.978  1.00  0.82           H  
ATOM   2798 2HG1 ILE A 183     -10.560  -0.716 -16.667  1.00  0.82           H  
ATOM   2799 1HG2 ILE A 183     -10.799   1.768 -13.828  1.00  0.82           H  
ATOM   2800 2HG2 ILE A 183     -12.379   2.387 -14.346  1.00  0.82           H  
ATOM   2801 3HG2 ILE A 183     -12.239   0.728 -13.720  1.00  0.82           H  
ATOM   2802 1HD1 ILE A 183      -8.542  -0.872 -15.298  1.00  0.82           H  
ATOM   2803 2HD1 ILE A 183      -8.673   0.742 -16.028  1.00  0.82           H  
ATOM   2804 3HD1 ILE A 183      -9.062   0.497 -14.315  1.00  0.82           H  
ATOM   2805  N   ALA A 184     -13.691   2.825 -16.929  1.00  0.95           N  
ATOM   2806  CA  ALA A 184     -14.588   3.961 -16.777  1.00  0.95           C  
ATOM   2807  C   ALA A 184     -16.053   3.586 -16.971  1.00  0.95           C  
ATOM   2808  O   ALA A 184     -16.912   4.075 -16.247  1.00  0.95           O  
ATOM   2809  CB  ALA A 184     -14.217   5.033 -17.776  1.00  0.95           C  
ATOM   2810  H   ALA A 184     -12.931   2.876 -17.608  1.00  0.95           H  
ATOM   2811  HA  ALA A 184     -14.466   4.352 -15.767  1.00  0.95           H  
ATOM   2812 1HB  ALA A 184     -14.852   5.901 -17.647  1.00  0.95           H  
ATOM   2813 2HB  ALA A 184     -13.187   5.303 -17.607  1.00  0.95           H  
ATOM   2814 3HB  ALA A 184     -14.331   4.652 -18.787  1.00  0.95           H  
ATOM   2815  N   TYR A 185     -16.352   2.710 -17.925  1.00  1.15           N  
ATOM   2816  CA  TYR A 185     -17.749   2.330 -18.123  1.00  1.15           C  
ATOM   2817  C   TYR A 185     -18.174   1.160 -17.229  1.00  1.15           C  
ATOM   2818  O   TYR A 185     -19.245   1.182 -16.625  1.00  1.15           O  
ATOM   2819  CB  TYR A 185     -18.001   1.984 -19.595  1.00  1.15           C  
ATOM   2820  CG  TYR A 185     -17.987   3.181 -20.556  1.00  1.15           C  
ATOM   2821  CD1 TYR A 185     -16.823   3.582 -21.117  1.00  1.15           C  
ATOM   2822  CD2 TYR A 185     -19.161   3.839 -20.895  1.00  1.15           C  
ATOM   2823  CE1 TYR A 185     -16.786   4.619 -21.992  1.00  1.15           C  
ATOM   2824  CE2 TYR A 185     -19.130   4.899 -21.795  1.00  1.15           C  
ATOM   2825  CZ  TYR A 185     -17.927   5.286 -22.341  1.00  1.15           C  
ATOM   2826  OH  TYR A 185     -17.816   6.338 -23.232  1.00  1.15           O  
ATOM   2827  H   TYR A 185     -15.607   2.343 -18.522  1.00  1.15           H  
ATOM   2828  HA  TYR A 185     -18.374   3.182 -17.861  1.00  1.15           H  
ATOM   2829 1HB  TYR A 185     -17.233   1.280 -19.929  1.00  1.15           H  
ATOM   2830 2HB  TYR A 185     -18.965   1.484 -19.691  1.00  1.15           H  
ATOM   2831  HD1 TYR A 185     -15.932   3.070 -20.883  1.00  1.15           H  
ATOM   2832  HD2 TYR A 185     -20.103   3.525 -20.458  1.00  1.15           H  
ATOM   2833  HE1 TYR A 185     -15.851   4.903 -22.436  1.00  1.15           H  
ATOM   2834  HE2 TYR A 185     -20.046   5.414 -22.063  1.00  1.15           H  
ATOM   2835  HH  TYR A 185     -18.495   7.025 -23.077  1.00  1.15           H  
ATOM   2836  N   GLY A 186     -17.338   0.131 -17.146  1.00  1.45           N  
ATOM   2837  CA  GLY A 186     -17.644  -1.091 -16.411  1.00  1.45           C  
ATOM   2838  C   GLY A 186     -17.772  -0.903 -14.904  1.00  1.45           C  
ATOM   2839  O   GLY A 186     -18.728  -1.396 -14.278  1.00  1.45           O  
ATOM   2840  H   GLY A 186     -16.443   0.171 -17.619  1.00  1.45           H  
ATOM   2841 1HA  GLY A 186     -18.565  -1.518 -16.800  1.00  1.45           H  
ATOM   2842 2HA  GLY A 186     -16.858  -1.818 -16.611  1.00  1.45           H  
ATOM   2843  N   LEU A 187     -16.817  -0.188 -14.311  1.00  1.85           N  
ATOM   2844  CA  LEU A 187     -16.752  -0.014 -12.869  1.00  1.85           C  
ATOM   2845  C   LEU A 187     -18.007   0.665 -12.321  1.00  1.85           C  
ATOM   2846  O   LEU A 187     -18.419   0.416 -11.193  1.00  1.85           O  
ATOM   2847  CB  LEU A 187     -15.526   0.815 -12.498  1.00  1.85           C  
ATOM   2848  CG  LEU A 187     -15.071   0.735 -11.055  1.00  1.85           C  
ATOM   2849  CD1 LEU A 187     -14.638  -0.701 -10.774  1.00  1.85           C  
ATOM   2850  CD2 LEU A 187     -13.955   1.708 -10.823  1.00  1.85           C  
ATOM   2851  H   LEU A 187     -16.079   0.255 -14.867  1.00  1.85           H  
ATOM   2852  HA  LEU A 187     -16.673  -1.004 -12.409  1.00  1.85           H  
ATOM   2853 1HB  LEU A 187     -14.691   0.485 -13.114  1.00  1.85           H  
ATOM   2854 2HB  LEU A 187     -15.733   1.863 -12.735  1.00  1.85           H  
ATOM   2855  HG  LEU A 187     -15.901   0.976 -10.386  1.00  1.85           H  
ATOM   2856 1HD1 LEU A 187     -14.311  -0.795  -9.744  1.00  1.85           H  
ATOM   2857 2HD1 LEU A 187     -15.476  -1.373 -10.949  1.00  1.85           H  
ATOM   2858 3HD1 LEU A 187     -13.826  -0.959 -11.437  1.00  1.85           H  
ATOM   2859 1HD2 LEU A 187     -13.629   1.637  -9.790  1.00  1.85           H  
ATOM   2860 2HD2 LEU A 187     -13.146   1.464 -11.484  1.00  1.85           H  
ATOM   2861 3HD2 LEU A 187     -14.304   2.718 -11.030  1.00  1.85           H  
ATOM   2862  N   ASP A 188     -18.625   1.521 -13.139  1.00  2.29           N  
ATOM   2863  CA  ASP A 188     -19.812   2.260 -12.738  1.00  2.29           C  
ATOM   2864  C   ASP A 188     -21.130   1.543 -13.027  1.00  2.29           C  
ATOM   2865  O   ASP A 188     -22.201   2.073 -12.720  1.00  2.29           O  
ATOM   2866  CB  ASP A 188     -19.802   3.651 -13.361  1.00  2.29           C  
ATOM   2867  CG  ASP A 188     -18.747   4.564 -12.722  1.00  2.29           C  
ATOM   2868  OD1 ASP A 188     -18.395   4.335 -11.582  1.00  2.29           O  
ATOM   2869  OD2 ASP A 188     -18.318   5.484 -13.362  1.00  2.29           O  
ATOM   2870  H   ASP A 188     -18.252   1.663 -14.070  1.00  2.29           H  
ATOM   2871  HA  ASP A 188     -19.757   2.399 -11.659  1.00  2.29           H  
ATOM   2872 1HB  ASP A 188     -19.580   3.560 -14.433  1.00  2.29           H  
ATOM   2873 2HB  ASP A 188     -20.784   4.109 -13.263  1.00  2.29           H  
ATOM   2874  N   LYS A 189     -21.066   0.340 -13.599  1.00  2.63           N  
ATOM   2875  CA  LYS A 189     -22.280  -0.431 -13.831  1.00  2.63           C  
ATOM   2876  C   LYS A 189     -22.346  -1.482 -12.736  1.00  2.63           C  
ATOM   2877  O   LYS A 189     -23.396  -1.701 -12.130  1.00  2.63           O  
ATOM   2878  CB  LYS A 189     -22.307  -1.055 -15.227  1.00  2.63           C  
ATOM   2879  CG  LYS A 189     -22.489  -0.043 -16.362  1.00  2.63           C  
ATOM   2880  CD  LYS A 189     -22.718  -0.739 -17.701  1.00  2.63           C  
ATOM   2881  CE  LYS A 189     -21.446  -1.379 -18.221  1.00  2.63           C  
ATOM   2882  NZ  LYS A 189     -21.650  -2.016 -19.554  1.00  2.63           N  
ATOM   2883  H   LYS A 189     -20.169  -0.068 -13.848  1.00  2.63           H  
ATOM   2884  HA  LYS A 189     -23.148   0.219 -13.730  1.00  2.63           H  
ATOM   2885 1HB  LYS A 189     -21.363  -1.575 -15.406  1.00  2.63           H  
ATOM   2886 2HB  LYS A 189     -23.108  -1.787 -15.288  1.00  2.63           H  
ATOM   2887 1HG  LYS A 189     -23.344   0.595 -16.141  1.00  2.63           H  
ATOM   2888 2HG  LYS A 189     -21.608   0.582 -16.430  1.00  2.63           H  
ATOM   2889 1HD  LYS A 189     -23.482  -1.509 -17.589  1.00  2.63           H  
ATOM   2890 2HD  LYS A 189     -23.067  -0.012 -18.434  1.00  2.63           H  
ATOM   2891 1HE  LYS A 189     -20.672  -0.615 -18.309  1.00  2.63           H  
ATOM   2892 2HE  LYS A 189     -21.114  -2.138 -17.515  1.00  2.63           H  
ATOM   2893 1HZ  LYS A 189     -20.794  -2.423 -19.872  1.00  2.63           H  
ATOM   2894 2HZ  LYS A 189     -22.351  -2.726 -19.495  1.00  2.63           H  
ATOM   2895 3HZ  LYS A 189     -21.947  -1.330 -20.267  1.00  2.63           H  
ATOM   2896  N   GLY A 190     -21.212  -2.131 -12.477  1.00  2.71           N  
ATOM   2897  CA  GLY A 190     -21.120  -3.083 -11.370  1.00  2.71           C  
ATOM   2898  C   GLY A 190     -21.879  -4.408 -11.510  1.00  2.71           C  
ATOM   2899  O   GLY A 190     -22.182  -5.032 -10.494  1.00  2.71           O  
ATOM   2900  H   GLY A 190     -20.381  -1.916 -13.031  1.00  2.71           H  
ATOM   2901 1HA  GLY A 190     -20.065  -3.301 -11.202  1.00  2.71           H  
ATOM   2902 2HA  GLY A 190     -21.463  -2.582 -10.465  1.00  2.71           H  
ATOM   2903  N   GLY A 191     -22.130  -4.876 -12.737  1.00  2.47           N  
ATOM   2904  CA  GLY A 191     -22.903  -6.119 -12.958  1.00  2.47           C  
ATOM   2905  C   GLY A 191     -22.127  -7.415 -12.672  1.00  2.47           C  
ATOM   2906  O   GLY A 191     -22.691  -8.511 -12.674  1.00  2.47           O  
ATOM   2907  H   GLY A 191     -21.826  -4.330 -13.530  1.00  2.47           H  
ATOM   2908 1HA  GLY A 191     -23.795  -6.092 -12.331  1.00  2.47           H  
ATOM   2909 2HA  GLY A 191     -23.254  -6.134 -13.989  1.00  2.47           H  
ATOM   2910  N   GLN A 192     -20.848  -7.259 -12.382  1.00  2.03           N  
ATOM   2911  CA  GLN A 192     -19.893  -8.314 -12.067  1.00  2.03           C  
ATOM   2912  C   GLN A 192     -19.951  -9.433 -13.111  1.00  2.03           C  
ATOM   2913  O   GLN A 192     -20.052  -9.162 -14.308  1.00  2.03           O  
ATOM   2914  CB  GLN A 192     -20.218  -8.910 -10.687  1.00  2.03           C  
ATOM   2915  CG  GLN A 192     -20.353  -7.898  -9.563  1.00  2.03           C  
ATOM   2916  CD  GLN A 192     -19.179  -7.013  -9.349  1.00  2.03           C  
ATOM   2917  OE1 GLN A 192     -18.032  -7.435  -9.187  1.00  2.03           O  
ATOM   2918  NE2 GLN A 192     -19.475  -5.724  -9.335  1.00  2.03           N  
ATOM   2919  H   GLN A 192     -20.506  -6.313 -12.388  1.00  2.03           H  
ATOM   2920  HA  GLN A 192     -18.888  -7.891 -12.064  1.00  2.03           H  
ATOM   2921 1HB  GLN A 192     -21.150  -9.477 -10.737  1.00  2.03           H  
ATOM   2922 2HB  GLN A 192     -19.421  -9.588 -10.385  1.00  2.03           H  
ATOM   2923 1HG  GLN A 192     -21.214  -7.267  -9.771  1.00  2.03           H  
ATOM   2924 2HG  GLN A 192     -20.526  -8.445  -8.639  1.00  2.03           H  
ATOM   2925 1HE2 GLN A 192     -18.762  -5.043  -9.191  1.00  2.03           H  
ATOM   2926 2HE2 GLN A 192     -20.451  -5.436  -9.482  1.00  2.03           H  
ATOM   2927  N   GLY A 193     -19.910 -10.690 -12.652  1.00  1.57           N  
ATOM   2928  CA  GLY A 193     -19.994 -11.848 -13.536  1.00  1.57           C  
ATOM   2929  C   GLY A 193     -18.906 -11.810 -14.598  1.00  1.57           C  
ATOM   2930  O   GLY A 193     -17.746 -11.506 -14.305  1.00  1.57           O  
ATOM   2931  H   GLY A 193     -19.820 -10.856 -11.663  1.00  1.57           H  
ATOM   2932 1HA  GLY A 193     -19.905 -12.762 -12.949  1.00  1.57           H  
ATOM   2933 2HA  GLY A 193     -20.973 -11.866 -14.013  1.00  1.57           H  
ATOM   2934  N   GLU A 194     -19.305 -12.081 -15.841  1.00  1.19           N  
ATOM   2935  CA  GLU A 194     -18.395 -12.052 -16.979  1.00  1.19           C  
ATOM   2936  C   GLU A 194     -19.035 -11.271 -18.112  1.00  1.19           C  
ATOM   2937  O   GLU A 194     -20.198 -11.520 -18.461  1.00  1.19           O  
ATOM   2938  CB  GLU A 194     -18.054 -13.460 -17.484  1.00  1.19           C  
ATOM   2939  CG  GLU A 194     -17.045 -13.485 -18.663  1.00  1.19           C  
ATOM   2940  CD  GLU A 194     -16.709 -14.881 -19.156  1.00  1.19           C  
ATOM   2941  OE1 GLU A 194     -17.256 -15.826 -18.639  1.00  1.19           O  
ATOM   2942  OE2 GLU A 194     -15.895 -14.994 -20.044  1.00  1.19           O  
ATOM   2943  H   GLU A 194     -20.271 -12.316 -15.998  1.00  1.19           H  
ATOM   2944  HA  GLU A 194     -17.483 -11.556 -16.680  1.00  1.19           H  
ATOM   2945 1HB  GLU A 194     -17.626 -14.044 -16.667  1.00  1.19           H  
ATOM   2946 2HB  GLU A 194     -18.965 -13.962 -17.808  1.00  1.19           H  
ATOM   2947 1HG  GLU A 194     -17.459 -12.917 -19.498  1.00  1.19           H  
ATOM   2948 2HG  GLU A 194     -16.128 -12.983 -18.343  1.00  1.19           H  
ATOM   2949  N   ARG A 195     -18.287 -10.328 -18.679  1.00  0.94           N  
ATOM   2950  CA  ARG A 195     -18.811  -9.524 -19.772  1.00  0.94           C  
ATOM   2951  C   ARG A 195     -17.784  -9.345 -20.885  1.00  0.94           C  
ATOM   2952  O   ARG A 195     -16.615  -9.068 -20.615  1.00  0.94           O  
ATOM   2953  CB  ARG A 195     -19.190  -8.134 -19.266  1.00  0.94           C  
ATOM   2954  CG  ARG A 195     -20.280  -8.075 -18.185  1.00  0.94           C  
ATOM   2955  CD  ARG A 195     -21.625  -8.427 -18.688  1.00  0.94           C  
ATOM   2956  NE  ARG A 195     -22.621  -8.271 -17.647  1.00  0.94           N  
ATOM   2957  CZ  ARG A 195     -22.946  -9.217 -16.737  1.00  0.94           C  
ATOM   2958  NH1 ARG A 195     -22.380 -10.404 -16.760  1.00  0.94           N  
ATOM   2959  NH2 ARG A 195     -23.848  -8.948 -15.810  1.00  0.94           N  
ATOM   2960  H   ARG A 195     -17.350 -10.167 -18.310  1.00  0.94           H  
ATOM   2961  HA  ARG A 195     -19.691 -10.018 -20.175  1.00  0.94           H  
ATOM   2962 1HB  ARG A 195     -18.309  -7.650 -18.862  1.00  0.94           H  
ATOM   2963 2HB  ARG A 195     -19.529  -7.532 -20.109  1.00  0.94           H  
ATOM   2964 1HG  ARG A 195     -20.035  -8.746 -17.360  1.00  0.94           H  
ATOM   2965 2HG  ARG A 195     -20.331  -7.058 -17.800  1.00  0.94           H  
ATOM   2966 1HD  ARG A 195     -21.889  -7.775 -19.513  1.00  0.94           H  
ATOM   2967 2HD  ARG A 195     -21.635  -9.462 -19.021  1.00  0.94           H  
ATOM   2968  HE  ARG A 195     -23.087  -7.382 -17.577  1.00  0.94           H  
ATOM   2969 1HH1 ARG A 195     -21.673 -10.647 -17.470  1.00  0.94           H  
ATOM   2970 2HH1 ARG A 195     -22.644 -11.087 -16.071  1.00  0.94           H  
ATOM   2971 1HH2 ARG A 195     -24.285  -8.041 -15.779  1.00  0.94           H  
ATOM   2972 2HH2 ARG A 195     -24.083  -9.645 -15.117  1.00  0.94           H  
ATOM   2973  N   HIS A 196     -18.220  -9.461 -22.136  1.00  0.79           N  
ATOM   2974  CA  HIS A 196     -17.341  -9.180 -23.271  1.00  0.79           C  
ATOM   2975  C   HIS A 196     -17.733  -7.829 -23.860  1.00  0.79           C  
ATOM   2976  O   HIS A 196     -18.896  -7.603 -24.240  1.00  0.79           O  
ATOM   2977  CB  HIS A 196     -17.386 -10.275 -24.327  1.00  0.79           C  
ATOM   2978  CG  HIS A 196     -17.000 -11.630 -23.791  1.00  0.79           C  
ATOM   2979  ND1 HIS A 196     -15.730 -11.929 -23.334  1.00  0.79           N  
ATOM   2980  CD2 HIS A 196     -17.725 -12.765 -23.653  1.00  0.79           C  
ATOM   2981  CE1 HIS A 196     -15.704 -13.191 -22.920  1.00  0.79           C  
ATOM   2982  NE2 HIS A 196     -16.897 -13.715 -23.105  1.00  0.79           N  
ATOM   2983  H   HIS A 196     -19.182  -9.751 -22.306  1.00  0.79           H  
ATOM   2984  HA  HIS A 196     -16.309  -9.097 -22.934  1.00  0.79           H  
ATOM   2985 1HB  HIS A 196     -18.387 -10.341 -24.731  1.00  0.79           H  
ATOM   2986 2HB  HIS A 196     -16.712 -10.022 -25.144  1.00  0.79           H  
ATOM   2987  HD2 HIS A 196     -18.776 -12.894 -23.923  1.00  0.79           H  
ATOM   2988  HE1 HIS A 196     -14.843 -13.710 -22.496  1.00  0.79           H  
ATOM   2989  HE2 HIS A 196     -17.158 -14.666 -22.874  1.00  0.79           H  
ATOM   2990  N   VAL A 197     -16.773  -6.916 -23.857  1.00  0.71           N  
ATOM   2991  CA  VAL A 197     -17.007  -5.552 -24.283  1.00  0.71           C  
ATOM   2992  C   VAL A 197     -16.150  -5.108 -25.442  1.00  0.71           C  
ATOM   2993  O   VAL A 197     -14.935  -5.327 -25.469  1.00  0.71           O  
ATOM   2994  CB  VAL A 197     -16.792  -4.593 -23.099  1.00  0.71           C  
ATOM   2995  CG1 VAL A 197     -16.964  -3.122 -23.542  1.00  0.71           C  
ATOM   2996  CG2 VAL A 197     -17.810  -4.956 -22.018  1.00  0.71           C  
ATOM   2997  H   VAL A 197     -15.840  -7.183 -23.544  1.00  0.71           H  
ATOM   2998  HA  VAL A 197     -18.045  -5.477 -24.586  1.00  0.71           H  
ATOM   2999  HB  VAL A 197     -15.778  -4.708 -22.711  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 197     -16.816  -2.464 -22.690  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 197     -16.232  -2.878 -24.307  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 197     -17.969  -2.975 -23.946  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 197     -17.686  -4.297 -21.163  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 197     -18.804  -4.852 -22.415  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 197     -17.665  -5.986 -21.705  1.00  0.71           H  
ATOM   3006  N   LEU A 198     -16.791  -4.485 -26.413  1.00  0.69           N  
ATOM   3007  CA  LEU A 198     -16.034  -3.940 -27.512  1.00  0.69           C  
ATOM   3008  C   LEU A 198     -15.867  -2.460 -27.294  1.00  0.69           C  
ATOM   3009  O   LEU A 198     -16.798  -1.801 -26.827  1.00  0.69           O  
ATOM   3010  CB  LEU A 198     -16.738  -4.122 -28.837  1.00  0.69           C  
ATOM   3011  CG  LEU A 198     -17.040  -5.437 -29.226  1.00  0.69           C  
ATOM   3012  CD1 LEU A 198     -17.712  -5.398 -30.485  1.00  0.69           C  
ATOM   3013  CD2 LEU A 198     -15.883  -6.143 -29.334  1.00  0.69           C  
ATOM   3014  H   LEU A 198     -17.804  -4.361 -26.346  1.00  0.69           H  
ATOM   3015  HA  LEU A 198     -15.054  -4.408 -27.548  1.00  0.69           H  
ATOM   3016 1HB  LEU A 198     -17.653  -3.579 -28.788  1.00  0.69           H  
ATOM   3017 2HB  LEU A 198     -16.103  -3.692 -29.610  1.00  0.69           H  
ATOM   3018  HG  LEU A 198     -17.653  -5.891 -28.506  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 198     -17.929  -6.387 -30.809  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 198     -18.631  -4.829 -30.408  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 198     -17.049  -4.938 -31.192  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 198     -16.095  -7.162 -29.641  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 198     -15.247  -5.659 -30.075  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 198     -15.396  -6.142 -28.360  1.00  0.69           H  
ATOM   3025  N   ILE A 199     -14.704  -1.946 -27.640  1.00  0.70           N  
ATOM   3026  CA  ILE A 199     -14.458  -0.524 -27.572  1.00  0.70           C  
ATOM   3027  C   ILE A 199     -14.039  -0.003 -28.929  1.00  0.70           C  
ATOM   3028  O   ILE A 199     -13.099  -0.515 -29.535  1.00  0.70           O  
ATOM   3029  CB  ILE A 199     -13.394  -0.153 -26.528  1.00  0.70           C  
ATOM   3030  CG1 ILE A 199     -13.824  -0.590 -25.159  1.00  0.70           C  
ATOM   3031  CG2 ILE A 199     -13.177   1.351 -26.544  1.00  0.70           C  
ATOM   3032  CD1 ILE A 199     -12.829  -0.331 -24.171  1.00  0.70           C  
ATOM   3033  H   ILE A 199     -13.975  -2.571 -27.971  1.00  0.70           H  
ATOM   3034  HA  ILE A 199     -15.379  -0.028 -27.293  1.00  0.70           H  
ATOM   3035  HB  ILE A 199     -12.460  -0.663 -26.757  1.00  0.70           H  
ATOM   3036 1HG1 ILE A 199     -14.689  -0.074 -24.873  1.00  0.70           H  
ATOM   3037 2HG1 ILE A 199     -14.035  -1.657 -25.167  1.00  0.70           H  
ATOM   3038 1HG2 ILE A 199     -12.426   1.625 -25.806  1.00  0.70           H  
ATOM   3039 2HG2 ILE A 199     -12.842   1.671 -27.530  1.00  0.70           H  
ATOM   3040 3HG2 ILE A 199     -14.121   1.837 -26.307  1.00  0.70           H  
ATOM   3041 1HD1 ILE A 199     -13.185  -0.651 -23.205  1.00  0.70           H  
ATOM   3042 2HD1 ILE A 199     -11.918  -0.842 -24.414  1.00  0.70           H  
ATOM   3043 3HD1 ILE A 199     -12.651   0.709 -24.161  1.00  0.70           H  
ATOM   3044  N   PHE A 200     -14.740   1.018 -29.403  1.00  0.72           N  
ATOM   3045  CA  PHE A 200     -14.439   1.619 -30.696  1.00  0.72           C  
ATOM   3046  C   PHE A 200     -13.928   3.027 -30.511  1.00  0.72           C  
ATOM   3047  O   PHE A 200     -14.692   3.947 -30.220  1.00  0.72           O  
ATOM   3048  CB  PHE A 200     -15.684   1.628 -31.539  1.00  0.72           C  
ATOM   3049  CG  PHE A 200     -16.140   0.298 -31.800  1.00  0.72           C  
ATOM   3050  CD1 PHE A 200     -16.897  -0.369 -30.880  1.00  0.72           C  
ATOM   3051  CD2 PHE A 200     -15.854  -0.321 -32.952  1.00  0.72           C  
ATOM   3052  CE1 PHE A 200     -17.308  -1.638 -31.150  1.00  0.72           C  
ATOM   3053  CE2 PHE A 200     -16.302  -1.573 -33.153  1.00  0.72           C  
ATOM   3054  CZ  PHE A 200     -17.000  -2.205 -32.263  1.00  0.72           C  
ATOM   3055  H   PHE A 200     -15.512   1.379 -28.839  1.00  0.72           H  
ATOM   3056  HA  PHE A 200     -13.664   1.034 -31.192  1.00  0.72           H  
ATOM   3057 1HB  PHE A 200     -16.468   2.175 -31.032  1.00  0.72           H  
ATOM   3058 2HB  PHE A 200     -15.485   2.121 -32.488  1.00  0.72           H  
ATOM   3059  HD1 PHE A 200     -17.151   0.119 -29.931  1.00  0.72           H  
ATOM   3060  HD2 PHE A 200     -15.270   0.192 -33.717  1.00  0.72           H  
ATOM   3061  HE1 PHE A 200     -17.883  -2.198 -30.470  1.00  0.72           H  
ATOM   3062  HE2 PHE A 200     -16.119  -2.066 -34.024  1.00  0.72           H  
ATOM   3063  HZ  PHE A 200     -17.324  -3.193 -32.460  1.00  0.72           H  
ATOM   3064  N   ASP A 201     -12.623   3.178 -30.652  1.00  0.77           N  
ATOM   3065  CA  ASP A 201     -11.921   4.421 -30.409  1.00  0.77           C  
ATOM   3066  C   ASP A 201     -11.640   5.215 -31.687  1.00  0.77           C  
ATOM   3067  O   ASP A 201     -10.747   4.841 -32.443  1.00  0.77           O  
ATOM   3068  CB  ASP A 201     -10.624   4.087 -29.678  1.00  0.77           C  
ATOM   3069  CG  ASP A 201      -9.757   5.226 -29.275  1.00  0.77           C  
ATOM   3070  OD1 ASP A 201     -10.031   6.344 -29.578  1.00  0.77           O  
ATOM   3071  OD2 ASP A 201      -8.750   4.936 -28.666  1.00  0.77           O  
ATOM   3072  H   ASP A 201     -12.059   2.376 -30.926  1.00  0.77           H  
ATOM   3073  HA  ASP A 201     -12.520   5.011 -29.752  1.00  0.77           H  
ATOM   3074 1HB  ASP A 201     -10.873   3.518 -28.780  1.00  0.77           H  
ATOM   3075 2HB  ASP A 201     -10.041   3.422 -30.307  1.00  0.77           H  
ATOM   3076  N   LEU A 202     -12.430   6.258 -31.975  1.00  0.82           N  
ATOM   3077  CA  LEU A 202     -12.216   7.042 -33.203  1.00  0.82           C  
ATOM   3078  C   LEU A 202     -11.952   8.490 -32.784  1.00  0.82           C  
ATOM   3079  O   LEU A 202     -12.858   9.218 -32.352  1.00  0.82           O  
ATOM   3080  CB  LEU A 202     -13.427   6.944 -34.153  1.00  0.82           C  
ATOM   3081  CG  LEU A 202     -13.343   7.659 -35.492  1.00  0.82           C  
ATOM   3082  CD1 LEU A 202     -12.289   7.092 -36.316  1.00  0.82           C  
ATOM   3083  CD2 LEU A 202     -14.682   7.564 -36.182  1.00  0.82           C  
ATOM   3084  H   LEU A 202     -13.137   6.525 -31.290  1.00  0.82           H  
ATOM   3085  HA  LEU A 202     -11.328   6.680 -33.719  1.00  0.82           H  
ATOM   3086 1HB  LEU A 202     -13.663   5.903 -34.329  1.00  0.82           H  
ATOM   3087 2HB  LEU A 202     -14.257   7.394 -33.658  1.00  0.82           H  
ATOM   3088  HG  LEU A 202     -13.072   8.654 -35.333  1.00  0.82           H  
ATOM   3089 1HD1 LEU A 202     -12.246   7.644 -37.240  1.00  0.82           H  
ATOM   3090 2HD1 LEU A 202     -11.334   7.172 -35.793  1.00  0.82           H  
ATOM   3091 3HD1 LEU A 202     -12.512   6.064 -36.521  1.00  0.82           H  
ATOM   3092 1HD2 LEU A 202     -14.647   8.085 -37.132  1.00  0.82           H  
ATOM   3093 2HD2 LEU A 202     -14.933   6.516 -36.351  1.00  0.82           H  
ATOM   3094 3HD2 LEU A 202     -15.442   8.018 -35.555  1.00  0.82           H  
ATOM   3095  N   GLY A 203     -10.699   8.897 -32.895  1.00  0.87           N  
ATOM   3096  CA  GLY A 203     -10.259  10.186 -32.393  1.00  0.87           C  
ATOM   3097  C   GLY A 203      -9.964  11.121 -33.532  1.00  0.87           C  
ATOM   3098  O   GLY A 203     -10.705  11.160 -34.513  1.00  0.87           O  
ATOM   3099  H   GLY A 203     -10.011   8.281 -33.337  1.00  0.87           H  
ATOM   3100 1HA  GLY A 203     -11.022  10.610 -31.740  1.00  0.87           H  
ATOM   3101 2HA  GLY A 203      -9.359  10.045 -31.792  1.00  0.87           H  
ATOM   3102  N   GLY A 204      -8.886  11.878 -33.385  1.00  0.91           N  
ATOM   3103  CA  GLY A 204      -8.449  12.845 -34.377  1.00  0.91           C  
ATOM   3104  C   GLY A 204      -7.596  12.119 -35.398  1.00  0.91           C  
ATOM   3105  O   GLY A 204      -8.050  11.816 -36.491  1.00  0.91           O  
ATOM   3106  H   GLY A 204      -8.346  11.778 -32.539  1.00  0.91           H  
ATOM   3107 1HA  GLY A 204      -9.310  13.306 -34.861  1.00  0.91           H  
ATOM   3108 2HA  GLY A 204      -7.878  13.636 -33.899  1.00  0.91           H  
ATOM   3109  N   GLY A 205      -6.359  11.833 -35.062  1.00  0.93           N  
ATOM   3110  CA  GLY A 205      -5.478  11.151 -36.001  1.00  0.93           C  
ATOM   3111  C   GLY A 205      -5.515   9.626 -35.870  1.00  0.93           C  
ATOM   3112  O   GLY A 205      -4.642   8.947 -36.409  1.00  0.93           O  
ATOM   3113  H   GLY A 205      -6.011  12.105 -34.157  1.00  0.93           H  
ATOM   3114 1HA  GLY A 205      -5.748  11.433 -37.018  1.00  0.93           H  
ATOM   3115 2HA  GLY A 205      -4.460  11.507 -35.847  1.00  0.93           H  
ATOM   3116  N   THR A 206      -6.466   9.093 -35.090  1.00  0.92           N  
ATOM   3117  CA  THR A 206      -6.469   7.656 -34.820  1.00  0.92           C  
ATOM   3118  C   THR A 206      -7.782   6.868 -34.923  1.00  0.92           C  
ATOM   3119  O   THR A 206      -8.880   7.398 -34.706  1.00  0.92           O  
ATOM   3120  CB  THR A 206      -5.979   7.425 -33.386  1.00  0.92           C  
ATOM   3121  OG1 THR A 206      -6.926   8.009 -32.470  1.00  0.92           O  
ATOM   3122  CG2 THR A 206      -4.628   8.072 -33.153  1.00  0.92           C  
ATOM   3123  H   THR A 206      -7.172   9.689 -34.692  1.00  0.92           H  
ATOM   3124  HA  THR A 206      -5.784   7.207 -35.529  1.00  0.92           H  
ATOM   3125  HB  THR A 206      -5.930   6.364 -33.204  1.00  0.92           H  
ATOM   3126  HG1 THR A 206      -6.815   7.614 -31.598  1.00  0.92           H  
ATOM   3127 1HG2 THR A 206      -4.320   7.878 -32.126  1.00  0.92           H  
ATOM   3128 2HG2 THR A 206      -3.892   7.653 -33.836  1.00  0.92           H  
ATOM   3129 3HG2 THR A 206      -4.695   9.136 -33.310  1.00  0.92           H  
ATOM   3130  N   PHE A 207      -7.626   5.539 -35.098  1.00  0.88           N  
ATOM   3131  CA  PHE A 207      -8.730   4.579 -35.002  1.00  0.88           C  
ATOM   3132  C   PHE A 207      -8.303   3.192 -34.541  1.00  0.88           C  
ATOM   3133  O   PHE A 207      -7.453   2.546 -35.161  1.00  0.88           O  
ATOM   3134  CB  PHE A 207      -9.506   4.431 -36.285  1.00  0.88           C  
ATOM   3135  CG  PHE A 207     -10.686   3.464 -36.155  1.00  0.88           C  
ATOM   3136  CD1 PHE A 207     -11.740   3.773 -35.328  1.00  0.88           C  
ATOM   3137  CD2 PHE A 207     -10.752   2.295 -36.874  1.00  0.88           C  
ATOM   3138  CE1 PHE A 207     -12.830   2.959 -35.196  1.00  0.88           C  
ATOM   3139  CE2 PHE A 207     -11.852   1.466 -36.744  1.00  0.88           C  
ATOM   3140  CZ  PHE A 207     -12.888   1.803 -35.907  1.00  0.88           C  
ATOM   3141  H   PHE A 207      -6.697   5.190 -35.290  1.00  0.88           H  
ATOM   3142  HA  PHE A 207      -9.420   4.974 -34.276  1.00  0.88           H  
ATOM   3143 1HB  PHE A 207      -9.883   5.403 -36.569  1.00  0.88           H  
ATOM   3144 2HB  PHE A 207      -8.848   4.088 -37.084  1.00  0.88           H  
ATOM   3145  HD1 PHE A 207     -11.687   4.685 -34.768  1.00  0.88           H  
ATOM   3146  HD2 PHE A 207      -9.935   2.035 -37.545  1.00  0.88           H  
ATOM   3147  HE1 PHE A 207     -13.642   3.240 -34.528  1.00  0.88           H  
ATOM   3148  HE2 PHE A 207     -11.919   0.543 -37.305  1.00  0.88           H  
ATOM   3149  HZ  PHE A 207     -13.752   1.139 -35.820  1.00  0.88           H  
ATOM   3150  N   ASP A 208      -8.966   2.709 -33.486  1.00  0.83           N  
ATOM   3151  CA  ASP A 208      -8.723   1.388 -32.892  1.00  0.83           C  
ATOM   3152  C   ASP A 208      -9.932   0.702 -32.297  1.00  0.83           C  
ATOM   3153  O   ASP A 208     -10.753   1.309 -31.606  1.00  0.83           O  
ATOM   3154  CB  ASP A 208      -7.662   1.438 -31.804  1.00  0.83           C  
ATOM   3155  CG  ASP A 208      -7.326   0.011 -31.146  1.00  0.83           C  
ATOM   3156  OD1 ASP A 208      -6.318  -0.586 -31.466  1.00  0.83           O  
ATOM   3157  OD2 ASP A 208      -8.092  -0.397 -30.279  1.00  0.83           O  
ATOM   3158  H   ASP A 208      -9.656   3.325 -33.050  1.00  0.83           H  
ATOM   3159  HA  ASP A 208      -8.353   0.745 -33.686  1.00  0.83           H  
ATOM   3160 1HB  ASP A 208      -6.758   1.830 -32.249  1.00  0.83           H  
ATOM   3161 2HB  ASP A 208      -7.981   2.122 -31.027  1.00  0.83           H  
ATOM   3162  N   VAL A 209     -10.037  -0.584 -32.573  1.00  0.79           N  
ATOM   3163  CA  VAL A 209     -11.086  -1.382 -31.998  1.00  0.79           C  
ATOM   3164  C   VAL A 209     -10.503  -2.462 -31.104  1.00  0.79           C  
ATOM   3165  O   VAL A 209      -9.620  -3.231 -31.504  1.00  0.79           O  
ATOM   3166  CB  VAL A 209     -11.927  -2.013 -33.085  1.00  0.79           C  
ATOM   3167  CG1 VAL A 209     -13.061  -2.856 -32.444  1.00  0.79           C  
ATOM   3168  CG2 VAL A 209     -12.408  -0.901 -33.959  1.00  0.79           C  
ATOM   3169  H   VAL A 209      -9.338  -1.020 -33.159  1.00  0.79           H  
ATOM   3170  HA  VAL A 209     -11.720  -0.739 -31.405  1.00  0.79           H  
ATOM   3171  HB  VAL A 209     -11.315  -2.696 -33.682  1.00  0.79           H  
ATOM   3172 1HG1 VAL A 209     -13.672  -3.299 -33.197  1.00  0.79           H  
ATOM   3173 2HG1 VAL A 209     -12.635  -3.642 -31.826  1.00  0.79           H  
ATOM   3174 3HG1 VAL A 209     -13.679  -2.206 -31.822  1.00  0.79           H  
ATOM   3175 1HG2 VAL A 209     -12.979  -1.271 -34.760  1.00  0.79           H  
ATOM   3176 2HG2 VAL A 209     -13.002  -0.213 -33.368  1.00  0.79           H  
ATOM   3177 3HG2 VAL A 209     -11.551  -0.378 -34.368  1.00  0.79           H  
ATOM   3178  N   SER A 210     -10.993  -2.509 -29.875  1.00  0.76           N  
ATOM   3179  CA  SER A 210     -10.509  -3.499 -28.931  1.00  0.76           C  
ATOM   3180  C   SER A 210     -11.620  -4.348 -28.356  1.00  0.76           C  
ATOM   3181  O   SER A 210     -12.758  -3.907 -28.203  1.00  0.76           O  
ATOM   3182  CB  SER A 210      -9.757  -2.842 -27.789  1.00  0.76           C  
ATOM   3183  OG  SER A 210      -8.557  -2.193 -28.209  1.00  0.76           O  
ATOM   3184  H   SER A 210     -11.712  -1.835 -29.612  1.00  0.76           H  
ATOM   3185  HA  SER A 210      -9.828  -4.162 -29.451  1.00  0.76           H  
ATOM   3186 1HB  SER A 210     -10.415  -2.117 -27.321  1.00  0.76           H  
ATOM   3187 2HB  SER A 210      -9.518  -3.595 -27.036  1.00  0.76           H  
ATOM   3188  HG  SER A 210      -8.732  -1.622 -29.003  1.00  0.76           H  
ATOM   3189  N   ILE A 211     -11.261  -5.564 -27.992  1.00  0.77           N  
ATOM   3190  CA  ILE A 211     -12.157  -6.476 -27.320  1.00  0.77           C  
ATOM   3191  C   ILE A 211     -11.596  -6.780 -25.966  1.00  0.77           C  
ATOM   3192  O   ILE A 211     -10.439  -7.208 -25.855  1.00  0.77           O  
ATOM   3193  CB  ILE A 211     -12.291  -7.790 -28.063  1.00  0.77           C  
ATOM   3194  CG1 ILE A 211     -12.765  -7.536 -29.394  1.00  0.77           C  
ATOM   3195  CG2 ILE A 211     -13.224  -8.713 -27.343  1.00  0.77           C  
ATOM   3196  CD1 ILE A 211     -12.830  -8.678 -30.223  1.00  0.77           C  
ATOM   3197  H   ILE A 211     -10.316  -5.864 -28.195  1.00  0.77           H  
ATOM   3198  HA  ILE A 211     -13.135  -6.013 -27.200  1.00  0.77           H  
ATOM   3199  HB  ILE A 211     -11.309  -8.258 -28.146  1.00  0.77           H  
ATOM   3200 1HG1 ILE A 211     -13.664  -7.160 -29.326  1.00  0.77           H  
ATOM   3201 2HG1 ILE A 211     -12.118  -6.810 -29.866  1.00  0.77           H  
ATOM   3202 1HG2 ILE A 211     -13.279  -9.628 -27.908  1.00  0.77           H  
ATOM   3203 2HG2 ILE A 211     -12.852  -8.924 -26.341  1.00  0.77           H  
ATOM   3204 3HG2 ILE A 211     -14.214  -8.258 -27.272  1.00  0.77           H  
ATOM   3205 1HD1 ILE A 211     -13.209  -8.364 -31.184  1.00  0.77           H  
ATOM   3206 2HD1 ILE A 211     -11.860  -9.085 -30.330  1.00  0.77           H  
ATOM   3207 3HD1 ILE A 211     -13.496  -9.419 -29.784  1.00  0.77           H  
ATOM   3208  N   LEU A 212     -12.400  -6.550 -24.942  1.00  0.82           N  
ATOM   3209  CA  LEU A 212     -11.967  -6.787 -23.585  1.00  0.82           C  
ATOM   3210  C   LEU A 212     -12.925  -7.688 -22.845  1.00  0.82           C  
ATOM   3211  O   LEU A 212     -14.133  -7.684 -23.096  1.00  0.82           O  
ATOM   3212  CB  LEU A 212     -11.862  -5.462 -22.845  1.00  0.82           C  
ATOM   3213  CG  LEU A 212     -10.916  -4.479 -23.477  1.00  0.82           C  
ATOM   3214  CD1 LEU A 212     -11.712  -3.610 -24.424  1.00  0.82           C  
ATOM   3215  CD2 LEU A 212     -10.229  -3.684 -22.406  1.00  0.82           C  
ATOM   3216  H   LEU A 212     -13.335  -6.178 -25.112  1.00  0.82           H  
ATOM   3217  HA  LEU A 212     -10.994  -7.271 -23.603  1.00  0.82           H  
ATOM   3218 1HB  LEU A 212     -12.851  -5.004 -22.800  1.00  0.82           H  
ATOM   3219 2HB  LEU A 212     -11.519  -5.659 -21.827  1.00  0.82           H  
ATOM   3220  HG  LEU A 212     -10.170  -5.006 -24.062  1.00  0.82           H  
ATOM   3221 1HD1 LEU A 212     -11.057  -2.903 -24.902  1.00  0.82           H  
ATOM   3222 2HD1 LEU A 212     -12.202  -4.201 -25.182  1.00  0.82           H  
ATOM   3223 3HD1 LEU A 212     -12.466  -3.091 -23.849  1.00  0.82           H  
ATOM   3224 1HD2 LEU A 212      -9.548  -2.974 -22.858  1.00  0.82           H  
ATOM   3225 2HD2 LEU A 212     -10.953  -3.157 -21.825  1.00  0.82           H  
ATOM   3226 3HD2 LEU A 212      -9.674  -4.364 -21.759  1.00  0.82           H  
ATOM   3227  N   THR A 213     -12.394  -8.444 -21.910  1.00  0.90           N  
ATOM   3228  CA  THR A 213     -13.243  -9.254 -21.067  1.00  0.90           C  
ATOM   3229  C   THR A 213     -13.150  -8.761 -19.647  1.00  0.90           C  
ATOM   3230  O   THR A 213     -12.066  -8.479 -19.128  1.00  0.90           O  
ATOM   3231  CB  THR A 213     -12.895 -10.748 -21.126  1.00  0.90           C  
ATOM   3232  OG1 THR A 213     -13.069 -11.238 -22.469  1.00  0.90           O  
ATOM   3233  CG2 THR A 213     -13.801 -11.554 -20.165  1.00  0.90           C  
ATOM   3234  H   THR A 213     -11.387  -8.419 -21.758  1.00  0.90           H  
ATOM   3235  HA  THR A 213     -14.276  -9.146 -21.390  1.00  0.90           H  
ATOM   3236  HB  THR A 213     -11.864 -10.878 -20.834  1.00  0.90           H  
ATOM   3237  HG1 THR A 213     -14.025 -11.296 -22.691  1.00  0.90           H  
ATOM   3238 1HG2 THR A 213     -13.544 -12.610 -20.218  1.00  0.90           H  
ATOM   3239 2HG2 THR A 213     -13.667 -11.211 -19.144  1.00  0.90           H  
ATOM   3240 3HG2 THR A 213     -14.847 -11.423 -20.454  1.00  0.90           H  
ATOM   3241  N   ILE A 214     -14.303  -8.611 -19.033  1.00  0.99           N  
ATOM   3242  CA  ILE A 214     -14.355  -8.211 -17.654  1.00  0.99           C  
ATOM   3243  C   ILE A 214     -14.822  -9.428 -16.874  1.00  0.99           C  
ATOM   3244  O   ILE A 214     -15.843 -10.021 -17.212  1.00  0.99           O  
ATOM   3245  CB  ILE A 214     -15.283  -7.021 -17.446  1.00  0.99           C  
ATOM   3246  CG1 ILE A 214     -14.818  -5.858 -18.308  1.00  0.99           C  
ATOM   3247  CG2 ILE A 214     -15.254  -6.634 -15.964  1.00  0.99           C  
ATOM   3248  CD1 ILE A 214     -15.350  -5.883 -19.721  1.00  0.99           C  
ATOM   3249  H   ILE A 214     -15.161  -8.812 -19.539  1.00  0.99           H  
ATOM   3250  HA  ILE A 214     -13.369  -7.928 -17.329  1.00  0.99           H  
ATOM   3251  HB  ILE A 214     -16.290  -7.278 -17.742  1.00  0.99           H  
ATOM   3252 1HG1 ILE A 214     -15.156  -4.946 -17.857  1.00  0.99           H  
ATOM   3253 2HG1 ILE A 214     -13.729  -5.860 -18.346  1.00  0.99           H  
ATOM   3254 1HG2 ILE A 214     -15.906  -5.780 -15.796  1.00  0.99           H  
ATOM   3255 2HG2 ILE A 214     -15.595  -7.475 -15.363  1.00  0.99           H  
ATOM   3256 3HG2 ILE A 214     -14.229  -6.375 -15.679  1.00  0.99           H  
ATOM   3257 1HD1 ILE A 214     -14.984  -5.012 -20.264  1.00  0.99           H  
ATOM   3258 2HD1 ILE A 214     -15.040  -6.781 -20.241  1.00  0.99           H  
ATOM   3259 3HD1 ILE A 214     -16.430  -5.860 -19.676  1.00  0.99           H  
ATOM   3260  N   ASP A 215     -14.057  -9.845 -15.876  1.00  1.07           N  
ATOM   3261  CA  ASP A 215     -14.380 -11.057 -15.118  1.00  1.07           C  
ATOM   3262  C   ASP A 215     -14.161 -10.885 -13.631  1.00  1.07           C  
ATOM   3263  O   ASP A 215     -13.031 -10.720 -13.190  1.00  1.07           O  
ATOM   3264  CB  ASP A 215     -13.549 -12.243 -15.634  1.00  1.07           C  
ATOM   3265  CG  ASP A 215     -13.819 -13.607 -14.925  1.00  1.07           C  
ATOM   3266  OD1 ASP A 215     -14.483 -13.642 -13.917  1.00  1.07           O  
ATOM   3267  OD2 ASP A 215     -13.319 -14.595 -15.414  1.00  1.07           O  
ATOM   3268  H   ASP A 215     -13.213  -9.313 -15.666  1.00  1.07           H  
ATOM   3269  HA  ASP A 215     -15.433 -11.286 -15.273  1.00  1.07           H  
ATOM   3270 1HB  ASP A 215     -13.751 -12.374 -16.699  1.00  1.07           H  
ATOM   3271 2HB  ASP A 215     -12.489 -12.002 -15.533  1.00  1.07           H  
ATOM   3272  N   ASP A 216     -15.249 -10.829 -12.869  1.00  1.11           N  
ATOM   3273  CA  ASP A 216     -15.177 -10.659 -11.421  1.00  1.11           C  
ATOM   3274  C   ASP A 216     -14.344  -9.432 -11.033  1.00  1.11           C  
ATOM   3275  O   ASP A 216     -13.532  -9.492 -10.112  1.00  1.11           O  
ATOM   3276  CB  ASP A 216     -14.553 -11.922 -10.793  1.00  1.11           C  
ATOM   3277  CG  ASP A 216     -14.854 -12.120  -9.301  1.00  1.11           C  
ATOM   3278  OD1 ASP A 216     -15.904 -11.706  -8.868  1.00  1.11           O  
ATOM   3279  OD2 ASP A 216     -14.035 -12.693  -8.612  1.00  1.11           O  
ATOM   3280  H   ASP A 216     -16.155 -10.984 -13.317  1.00  1.11           H  
ATOM   3281  HA  ASP A 216     -16.190 -10.529 -11.038  1.00  1.11           H  
ATOM   3282 1HB  ASP A 216     -14.902 -12.805 -11.343  1.00  1.11           H  
ATOM   3283 2HB  ASP A 216     -13.468 -11.883 -10.918  1.00  1.11           H  
ATOM   3284  N   GLY A 217     -14.545  -8.317 -11.742  1.00  1.10           N  
ATOM   3285  CA  GLY A 217     -13.821  -7.073 -11.462  1.00  1.10           C  
ATOM   3286  C   GLY A 217     -12.444  -6.973 -12.139  1.00  1.10           C  
ATOM   3287  O   GLY A 217     -11.752  -5.958 -11.990  1.00  1.10           O  
ATOM   3288  H   GLY A 217     -15.222  -8.341 -12.490  1.00  1.10           H  
ATOM   3289 1HA  GLY A 217     -14.436  -6.230 -11.776  1.00  1.10           H  
ATOM   3290 2HA  GLY A 217     -13.692  -6.976 -10.383  1.00  1.10           H  
ATOM   3291  N   ILE A 218     -12.056  -7.998 -12.894  1.00  1.04           N  
ATOM   3292  CA  ILE A 218     -10.769  -7.991 -13.564  1.00  1.04           C  
ATOM   3293  C   ILE A 218     -10.948  -7.595 -15.022  1.00  1.04           C  
ATOM   3294  O   ILE A 218     -11.748  -8.197 -15.733  1.00  1.04           O  
ATOM   3295  CB  ILE A 218     -10.128  -9.379 -13.525  1.00  1.04           C  
ATOM   3296  CG1 ILE A 218      -9.969  -9.848 -12.071  1.00  1.04           C  
ATOM   3297  CG2 ILE A 218      -8.781  -9.315 -14.224  1.00  1.04           C  
ATOM   3298  CD1 ILE A 218      -9.603 -11.293 -11.949  1.00  1.04           C  
ATOM   3299  H   ILE A 218     -12.625  -8.838 -12.962  1.00  1.04           H  
ATOM   3300  HA  ILE A 218     -10.114  -7.271 -13.078  1.00  1.04           H  
ATOM   3301  HB  ILE A 218     -10.767 -10.097 -14.033  1.00  1.04           H  
ATOM   3302 1HG1 ILE A 218      -9.228  -9.274 -11.587  1.00  1.04           H  
ATOM   3303 2HG1 ILE A 218     -10.921  -9.695 -11.548  1.00  1.04           H  
ATOM   3304 1HG2 ILE A 218      -8.321 -10.297 -14.201  1.00  1.04           H  
ATOM   3305 2HG2 ILE A 218      -8.914  -9.004 -15.259  1.00  1.04           H  
ATOM   3306 3HG2 ILE A 218      -8.141  -8.598 -13.717  1.00  1.04           H  
ATOM   3307 1HD1 ILE A 218      -9.523 -11.557 -10.895  1.00  1.04           H  
ATOM   3308 2HD1 ILE A 218     -10.386 -11.899 -12.419  1.00  1.04           H  
ATOM   3309 3HD1 ILE A 218      -8.652 -11.473 -12.445  1.00  1.04           H  
ATOM   3310  N   PHE A 219     -10.228  -6.577 -15.463  1.00  0.96           N  
ATOM   3311  CA  PHE A 219     -10.325  -6.082 -16.839  1.00  0.96           C  
ATOM   3312  C   PHE A 219      -9.129  -6.532 -17.666  1.00  0.96           C  
ATOM   3313  O   PHE A 219      -7.992  -6.182 -17.345  1.00  0.96           O  
ATOM   3314  CB  PHE A 219     -10.414  -4.559 -16.812  1.00  0.96           C  
ATOM   3315  CG  PHE A 219     -11.716  -4.063 -16.245  1.00  0.96           C  
ATOM   3316  CD1 PHE A 219     -11.967  -4.125 -14.899  1.00  0.96           C  
ATOM   3317  CD2 PHE A 219     -12.655  -3.492 -17.046  1.00  0.96           C  
ATOM   3318  CE1 PHE A 219     -13.160  -3.649 -14.373  1.00  0.96           C  
ATOM   3319  CE2 PHE A 219     -13.836  -3.003 -16.528  1.00  0.96           C  
ATOM   3320  CZ  PHE A 219     -14.089  -3.086 -15.189  1.00  0.96           C  
ATOM   3321  H   PHE A 219      -9.584  -6.128 -14.808  1.00  0.96           H  
ATOM   3322  HA  PHE A 219     -11.230  -6.485 -17.296  1.00  0.96           H  
ATOM   3323 1HB  PHE A 219      -9.601  -4.154 -16.206  1.00  0.96           H  
ATOM   3324 2HB  PHE A 219     -10.305  -4.166 -17.822  1.00  0.96           H  
ATOM   3325  HD1 PHE A 219     -11.217  -4.572 -14.241  1.00  0.96           H  
ATOM   3326  HD2 PHE A 219     -12.457  -3.430 -18.106  1.00  0.96           H  
ATOM   3327  HE1 PHE A 219     -13.351  -3.724 -13.304  1.00  0.96           H  
ATOM   3328  HE2 PHE A 219     -14.572  -2.558 -17.189  1.00  0.96           H  
ATOM   3329  HZ  PHE A 219     -15.024  -2.707 -14.780  1.00  0.96           H  
ATOM   3330  N   GLU A 220      -9.390  -7.312 -18.720  1.00  0.89           N  
ATOM   3331  CA  GLU A 220      -8.334  -7.886 -19.558  1.00  0.89           C  
ATOM   3332  C   GLU A 220      -8.544  -7.697 -21.057  1.00  0.89           C  
ATOM   3333  O   GLU A 220      -9.608  -7.993 -21.603  1.00  0.89           O  
ATOM   3334  CB  GLU A 220      -8.255  -9.390 -19.283  1.00  0.89           C  
ATOM   3335  CG  GLU A 220      -7.192 -10.153 -20.059  1.00  0.89           C  
ATOM   3336  CD  GLU A 220      -7.184 -11.614 -19.714  1.00  0.89           C  
ATOM   3337  OE1 GLU A 220      -7.876 -11.990 -18.799  1.00  0.89           O  
ATOM   3338  OE2 GLU A 220      -6.586 -12.387 -20.436  1.00  0.89           O  
ATOM   3339  H   GLU A 220     -10.359  -7.573 -18.914  1.00  0.89           H  
ATOM   3340  HA  GLU A 220      -7.391  -7.413 -19.293  1.00  0.89           H  
ATOM   3341 1HB  GLU A 220      -8.074  -9.546 -18.225  1.00  0.89           H  
ATOM   3342 2HB  GLU A 220      -9.221  -9.843 -19.514  1.00  0.89           H  
ATOM   3343 1HG  GLU A 220      -7.380 -10.048 -21.127  1.00  0.89           H  
ATOM   3344 2HG  GLU A 220      -6.213  -9.721 -19.843  1.00  0.89           H  
ATOM   3345  N   VAL A 221      -7.511  -7.248 -21.748  1.00  0.84           N  
ATOM   3346  CA  VAL A 221      -7.652  -7.107 -23.204  1.00  0.84           C  
ATOM   3347  C   VAL A 221      -7.519  -8.459 -23.914  1.00  0.84           C  
ATOM   3348  O   VAL A 221      -6.599  -9.215 -23.632  1.00  0.84           O  
ATOM   3349  CB  VAL A 221      -6.610  -6.141 -23.776  1.00  0.84           C  
ATOM   3350  CG1 VAL A 221      -6.713  -6.089 -25.275  1.00  0.84           C  
ATOM   3351  CG2 VAL A 221      -6.796  -4.822 -23.199  1.00  0.84           C  
ATOM   3352  H   VAL A 221      -6.653  -6.997 -21.244  1.00  0.84           H  
ATOM   3353  HA  VAL A 221      -8.640  -6.704 -23.418  1.00  0.84           H  
ATOM   3354  HB  VAL A 221      -5.640  -6.489 -23.521  1.00  0.84           H  
ATOM   3355 1HG1 VAL A 221      -5.957  -5.407 -25.653  1.00  0.84           H  
ATOM   3356 2HG1 VAL A 221      -6.542  -7.078 -25.696  1.00  0.84           H  
ATOM   3357 3HG1 VAL A 221      -7.707  -5.735 -25.565  1.00  0.84           H  
ATOM   3358 1HG2 VAL A 221      -6.040  -4.138 -23.584  1.00  0.84           H  
ATOM   3359 2HG2 VAL A 221      -7.774  -4.457 -23.458  1.00  0.84           H  
ATOM   3360 3HG2 VAL A 221      -6.696  -4.915 -22.121  1.00  0.84           H  
ATOM   3361  N   LYS A 222      -8.446  -8.774 -24.813  1.00  0.82           N  
ATOM   3362  CA  LYS A 222      -8.395 -10.036 -25.549  1.00  0.82           C  
ATOM   3363  C   LYS A 222      -7.915  -9.865 -26.986  1.00  0.82           C  
ATOM   3364  O   LYS A 222      -7.210 -10.725 -27.508  1.00  0.82           O  
ATOM   3365  CB  LYS A 222      -9.759 -10.713 -25.528  1.00  0.82           C  
ATOM   3366  CG  LYS A 222     -10.234 -11.096 -24.136  1.00  0.82           C  
ATOM   3367  CD  LYS A 222      -9.274 -12.130 -23.499  1.00  0.82           C  
ATOM   3368  CE  LYS A 222      -9.778 -12.629 -22.150  1.00  0.82           C  
ATOM   3369  NZ  LYS A 222      -8.863 -13.658 -21.534  1.00  0.82           N  
ATOM   3370  H   LYS A 222      -9.199  -8.126 -25.002  1.00  0.82           H  
ATOM   3371  HA  LYS A 222      -7.686 -10.693 -25.047  1.00  0.82           H  
ATOM   3372 1HB  LYS A 222     -10.503 -10.042 -25.962  1.00  0.82           H  
ATOM   3373 2HB  LYS A 222      -9.733 -11.614 -26.141  1.00  0.82           H  
ATOM   3374 1HG  LYS A 222     -10.282 -10.206 -23.500  1.00  0.82           H  
ATOM   3375 2HG  LYS A 222     -11.230 -11.525 -24.203  1.00  0.82           H  
ATOM   3376 1HD  LYS A 222      -9.151 -12.980 -24.170  1.00  0.82           H  
ATOM   3377 2HD  LYS A 222      -8.296 -11.665 -23.343  1.00  0.82           H  
ATOM   3378 1HE  LYS A 222      -9.852 -11.785 -21.470  1.00  0.82           H  
ATOM   3379 2HE  LYS A 222     -10.767 -13.067 -22.285  1.00  0.82           H  
ATOM   3380 1HZ  LYS A 222      -9.242 -13.942 -20.644  1.00  0.82           H  
ATOM   3381 2HZ  LYS A 222      -8.775 -14.455 -22.135  1.00  0.82           H  
ATOM   3382 3HZ  LYS A 222      -7.930 -13.246 -21.367  1.00  0.82           H  
ATOM   3383  N   ALA A 223      -8.295  -8.766 -27.636  1.00  0.83           N  
ATOM   3384  CA  ALA A 223      -7.829  -8.541 -29.014  1.00  0.83           C  
ATOM   3385  C   ALA A 223      -7.923  -7.087 -29.417  1.00  0.83           C  
ATOM   3386  O   ALA A 223      -8.804  -6.357 -28.966  1.00  0.83           O  
ATOM   3387  CB  ALA A 223      -8.605  -9.362 -30.001  1.00  0.83           C  
ATOM   3388  H   ALA A 223      -8.905  -8.102 -27.165  1.00  0.83           H  
ATOM   3389  HA  ALA A 223      -6.778  -8.837 -29.065  1.00  0.83           H  
ATOM   3390 1HB  ALA A 223      -8.209  -9.188 -30.997  1.00  0.83           H  
ATOM   3391 2HB  ALA A 223      -8.509 -10.421 -29.761  1.00  0.83           H  
ATOM   3392 3HB  ALA A 223      -9.634  -9.067 -29.974  1.00  0.83           H  
ATOM   3393  N   THR A 224      -7.004  -6.657 -30.267  1.00  0.87           N  
ATOM   3394  CA  THR A 224      -6.985  -5.280 -30.744  1.00  0.87           C  
ATOM   3395  C   THR A 224      -6.705  -5.148 -32.259  1.00  0.87           C  
ATOM   3396  O   THR A 224      -6.050  -6.013 -32.845  1.00  0.87           O  
ATOM   3397  CB  THR A 224      -5.909  -4.540 -29.936  1.00  0.87           C  
ATOM   3398  OG1 THR A 224      -4.683  -5.188 -30.180  1.00  0.87           O  
ATOM   3399  CG2 THR A 224      -6.130  -4.576 -28.434  1.00  0.87           C  
ATOM   3400  H   THR A 224      -6.297  -7.303 -30.598  1.00  0.87           H  
ATOM   3401  HA  THR A 224      -7.951  -4.828 -30.547  1.00  0.87           H  
ATOM   3402  HB  THR A 224      -5.877  -3.505 -30.262  1.00  0.87           H  
ATOM   3403  HG1 THR A 224      -4.519  -5.203 -31.129  1.00  0.87           H  
ATOM   3404 1HG2 THR A 224      -5.321  -4.039 -27.941  1.00  0.87           H  
ATOM   3405 2HG2 THR A 224      -7.067  -4.111 -28.192  1.00  0.87           H  
ATOM   3406 3HG2 THR A 224      -6.135  -5.595 -28.086  1.00  0.87           H  
ATOM   3407  N   ALA A 225      -7.142  -4.033 -32.874  1.00  0.94           N  
ATOM   3408  CA  ALA A 225      -6.785  -3.699 -34.272  1.00  0.94           C  
ATOM   3409  C   ALA A 225      -7.045  -2.209 -34.612  1.00  0.94           C  
ATOM   3410  O   ALA A 225      -8.004  -1.625 -34.125  1.00  0.94           O  
ATOM   3411  CB  ALA A 225      -7.582  -4.584 -35.221  1.00  0.94           C  
ATOM   3412  H   ALA A 225      -7.759  -3.412 -32.348  1.00  0.94           H  
ATOM   3413  HA  ALA A 225      -5.718  -3.890 -34.403  1.00  0.94           H  
ATOM   3414 1HB  ALA A 225      -7.305  -4.363 -36.247  1.00  0.94           H  
ATOM   3415 2HB  ALA A 225      -7.384  -5.634 -35.015  1.00  0.94           H  
ATOM   3416 3HB  ALA A 225      -8.640  -4.386 -35.083  1.00  0.94           H  
ATOM   3417  N   GLY A 226      -6.306  -1.625 -35.569  1.00  1.01           N  
ATOM   3418  CA  GLY A 226      -6.593  -0.225 -35.967  1.00  1.01           C  
ATOM   3419  C   GLY A 226      -5.899   0.286 -37.252  1.00  1.01           C  
ATOM   3420  O   GLY A 226      -5.094  -0.427 -37.855  1.00  1.01           O  
ATOM   3421  H   GLY A 226      -5.531  -2.126 -35.972  1.00  1.01           H  
ATOM   3422 1HA  GLY A 226      -7.670  -0.095 -36.071  1.00  1.01           H  
ATOM   3423 2HA  GLY A 226      -6.287   0.416 -35.140  1.00  1.01           H  
ATOM   3424  N   ASP A 227      -6.193   1.553 -37.643  1.00  1.07           N  
ATOM   3425  CA  ASP A 227      -5.671   2.140 -38.907  1.00  1.07           C  
ATOM   3426  C   ASP A 227      -5.319   3.658 -38.858  1.00  1.07           C  
ATOM   3427  O   ASP A 227      -6.175   4.515 -38.650  1.00  1.07           O  
ATOM   3428  CB  ASP A 227      -6.604   1.844 -40.077  1.00  1.07           C  
ATOM   3429  CG  ASP A 227      -5.992   2.304 -41.477  1.00  1.07           C  
ATOM   3430  OD1 ASP A 227      -5.340   3.332 -41.543  1.00  1.07           O  
ATOM   3431  OD2 ASP A 227      -6.118   1.569 -42.436  1.00  1.07           O  
ATOM   3432  H   ASP A 227      -6.803   2.096 -37.027  1.00  1.07           H  
ATOM   3433  HA  ASP A 227      -4.763   1.600 -39.152  1.00  1.07           H  
ATOM   3434 1HB  ASP A 227      -6.806   0.768 -40.115  1.00  1.07           H  
ATOM   3435 2HB  ASP A 227      -7.555   2.357 -39.918  1.00  1.07           H  
ATOM   3436  N   THR A 228      -4.027   3.941 -39.059  1.00  1.10           N  
ATOM   3437  CA  THR A 228      -3.269   5.210 -39.004  1.00  1.10           C  
ATOM   3438  C   THR A 228      -3.723   6.309 -39.917  1.00  1.10           C  
ATOM   3439  O   THR A 228      -3.340   7.473 -39.726  1.00  1.10           O  
ATOM   3440  CB  THR A 228      -1.779   4.897 -39.193  1.00  1.10           C  
ATOM   3441  OG1 THR A 228      -0.982   6.031 -38.889  1.00  1.10           O  
ATOM   3442  CG2 THR A 228      -1.519   4.453 -40.595  1.00  1.10           C  
ATOM   3443  H   THR A 228      -3.469   3.123 -39.236  1.00  1.10           H  
ATOM   3444  HA  THR A 228      -3.377   5.646 -38.019  1.00  1.10           H  
ATOM   3445  HB  THR A 228      -1.497   4.102 -38.524  1.00  1.10           H  
ATOM   3446  HG1 THR A 228      -0.059   5.814 -39.054  1.00  1.10           H  
ATOM   3447 1HG2 THR A 228      -0.466   4.213 -40.718  1.00  1.10           H  
ATOM   3448 2HG2 THR A 228      -2.124   3.575 -40.810  1.00  1.10           H  
ATOM   3449 3HG2 THR A 228      -1.784   5.250 -41.265  1.00  1.10           H  
ATOM   3450  N   HIS A 229      -4.487   5.943 -40.938  1.00  1.09           N  
ATOM   3451  CA  HIS A 229      -5.001   6.918 -41.869  1.00  1.09           C  
ATOM   3452  C   HIS A 229      -6.510   7.086 -41.694  1.00  1.09           C  
ATOM   3453  O   HIS A 229      -7.168   7.665 -42.550  1.00  1.09           O  
ATOM   3454  CB  HIS A 229      -4.682   6.521 -43.306  1.00  1.09           C  
ATOM   3455  CG  HIS A 229      -3.212   6.463 -43.614  1.00  1.09           C  
ATOM   3456  ND1 HIS A 229      -2.406   7.583 -43.620  1.00  1.09           N  
ATOM   3457  CD2 HIS A 229      -2.413   5.422 -43.944  1.00  1.09           C  
ATOM   3458  CE1 HIS A 229      -1.169   7.231 -43.925  1.00  1.09           C  
ATOM   3459  NE2 HIS A 229      -1.145   5.925 -44.128  1.00  1.09           N  
ATOM   3460  H   HIS A 229      -4.751   4.958 -41.045  1.00  1.09           H  
ATOM   3461  HA  HIS A 229      -4.540   7.885 -41.679  1.00  1.09           H  
ATOM   3462 1HB  HIS A 229      -5.109   5.532 -43.502  1.00  1.09           H  
ATOM   3463 2HB  HIS A 229      -5.154   7.225 -43.992  1.00  1.09           H  
ATOM   3464  HD1 HIS A 229      -2.692   8.523 -43.421  1.00  1.09           H  
ATOM   3465  HD2 HIS A 229      -2.604   4.358 -44.067  1.00  1.09           H  
ATOM   3466  HE1 HIS A 229      -0.374   7.978 -43.972  1.00  1.09           H  
ATOM   3467  N   LEU A 230      -7.067   6.565 -40.597  1.00  1.05           N  
ATOM   3468  CA  LEU A 230      -8.492   6.712 -40.334  1.00  1.05           C  
ATOM   3469  C   LEU A 230      -8.699   7.383 -38.977  1.00  1.05           C  
ATOM   3470  O   LEU A 230      -8.248   6.888 -37.950  1.00  1.05           O  
ATOM   3471  CB  LEU A 230      -9.200   5.350 -40.386  1.00  1.05           C  
ATOM   3472  CG  LEU A 230     -10.754   5.375 -40.433  1.00  1.05           C  
ATOM   3473  CD1 LEU A 230     -11.254   4.048 -40.968  1.00  1.05           C  
ATOM   3474  CD2 LEU A 230     -11.309   5.630 -39.141  1.00  1.05           C  
ATOM   3475  H   LEU A 230      -6.504   6.045 -39.923  1.00  1.05           H  
ATOM   3476  HA  LEU A 230      -8.918   7.363 -41.087  1.00  1.05           H  
ATOM   3477 1HB  LEU A 230      -8.849   4.817 -41.270  1.00  1.05           H  
ATOM   3478 2HB  LEU A 230      -8.899   4.776 -39.508  1.00  1.05           H  
ATOM   3479  HG  LEU A 230     -11.071   6.155 -41.076  1.00  1.05           H  
ATOM   3480 1HD1 LEU A 230     -12.328   4.066 -41.013  1.00  1.05           H  
ATOM   3481 2HD1 LEU A 230     -10.855   3.875 -41.966  1.00  1.05           H  
ATOM   3482 3HD1 LEU A 230     -10.936   3.246 -40.304  1.00  1.05           H  
ATOM   3483 1HD2 LEU A 230     -12.380   5.675 -39.217  1.00  1.05           H  
ATOM   3484 2HD2 LEU A 230     -11.024   4.846 -38.494  1.00  1.05           H  
ATOM   3485 3HD2 LEU A 230     -10.946   6.558 -38.777  1.00  1.05           H  
ATOM   3486  N   GLY A 231      -9.326   8.544 -38.993  1.00  0.99           N  
ATOM   3487  CA  GLY A 231      -9.563   9.333 -37.789  1.00  0.99           C  
ATOM   3488  C   GLY A 231     -10.224  10.621 -38.222  1.00  0.99           C  
ATOM   3489  O   GLY A 231     -10.329  10.865 -39.431  1.00  0.99           O  
ATOM   3490  H   GLY A 231      -9.664   8.886 -39.877  1.00  0.99           H  
ATOM   3491 1HA  GLY A 231     -10.192   8.796 -37.088  1.00  0.99           H  
ATOM   3492 2HA  GLY A 231      -8.619   9.536 -37.286  1.00  0.99           H  
ATOM   3493  N   GLY A 232     -10.618  11.475 -37.278  1.00  0.92           N  
ATOM   3494  CA  GLY A 232     -11.281  12.733 -37.592  1.00  0.92           C  
ATOM   3495  C   GLY A 232     -10.457  13.557 -38.560  1.00  0.92           C  
ATOM   3496  O   GLY A 232     -11.008  14.192 -39.452  1.00  0.92           O  
ATOM   3497  H   GLY A 232     -10.482  11.249 -36.297  1.00  0.92           H  
ATOM   3498 1HA  GLY A 232     -12.269  12.543 -38.000  1.00  0.92           H  
ATOM   3499 2HA  GLY A 232     -11.425  13.293 -36.669  1.00  0.92           H  
ATOM   3500  N   GLU A 233      -9.138  13.495 -38.421  1.00  0.87           N  
ATOM   3501  CA  GLU A 233      -8.221  14.211 -39.285  1.00  0.87           C  
ATOM   3502  C   GLU A 233      -8.334  13.748 -40.723  1.00  0.87           C  
ATOM   3503  O   GLU A 233      -8.147  14.543 -41.635  1.00  0.87           O  
ATOM   3504  CB  GLU A 233      -6.781  14.084 -38.795  1.00  0.87           C  
ATOM   3505  CG  GLU A 233      -6.492  14.877 -37.536  1.00  0.87           C  
ATOM   3506  CD  GLU A 233      -5.103  14.702 -37.045  1.00  0.87           C  
ATOM   3507  OE1 GLU A 233      -4.448  13.780 -37.472  1.00  0.87           O  
ATOM   3508  OE2 GLU A 233      -4.684  15.499 -36.249  1.00  0.87           O  
ATOM   3509  H   GLU A 233      -8.771  12.922 -37.674  1.00  0.87           H  
ATOM   3510  HA  GLU A 233      -8.486  15.268 -39.250  1.00  0.87           H  
ATOM   3511 1HB  GLU A 233      -6.563  13.038 -38.595  1.00  0.87           H  
ATOM   3512 2HB  GLU A 233      -6.099  14.419 -39.575  1.00  0.87           H  
ATOM   3513 1HG  GLU A 233      -6.656  15.933 -37.745  1.00  0.87           H  
ATOM   3514 2HG  GLU A 233      -7.189  14.584 -36.761  1.00  0.87           H  
ATOM   3515  N   ASP A 234      -8.592  12.457 -40.952  1.00  0.83           N  
ATOM   3516  CA  ASP A 234      -8.699  11.969 -42.316  1.00  0.83           C  
ATOM   3517  C   ASP A 234     -10.045  12.414 -42.872  1.00  0.83           C  
ATOM   3518  O   ASP A 234     -10.162  12.779 -44.045  1.00  0.83           O  
ATOM   3519  CB  ASP A 234      -8.504  10.465 -42.449  1.00  0.83           C  
ATOM   3520  CG  ASP A 234      -8.289  10.132 -43.941  1.00  0.83           C  
ATOM   3521  OD1 ASP A 234      -7.290  10.574 -44.480  1.00  0.83           O  
ATOM   3522  OD2 ASP A 234      -9.134   9.510 -44.539  1.00  0.83           O  
ATOM   3523  H   ASP A 234      -8.788  11.829 -40.182  1.00  0.83           H  
ATOM   3524  HA  ASP A 234      -7.917  12.435 -42.908  1.00  0.83           H  
ATOM   3525 1HB  ASP A 234      -7.627  10.154 -41.885  1.00  0.83           H  
ATOM   3526 2HB  ASP A 234      -9.347   9.933 -42.054  1.00  0.83           H  
ATOM   3527  N   PHE A 235     -11.073  12.404 -42.016  1.00  0.80           N  
ATOM   3528  CA  PHE A 235     -12.393  12.842 -42.460  1.00  0.80           C  
ATOM   3529  C   PHE A 235     -12.269  14.317 -42.860  1.00  0.80           C  
ATOM   3530  O   PHE A 235     -12.800  14.747 -43.894  1.00  0.80           O  
ATOM   3531  CB  PHE A 235     -13.436  12.667 -41.337  1.00  0.80           C  
ATOM   3532  CG  PHE A 235     -13.898  11.218 -41.099  1.00  0.80           C  
ATOM   3533  CD1 PHE A 235     -13.404  10.452 -40.053  1.00  0.80           C  
ATOM   3534  CD2 PHE A 235     -14.807  10.637 -41.922  1.00  0.80           C  
ATOM   3535  CE1 PHE A 235     -13.788   9.138 -39.862  1.00  0.80           C  
ATOM   3536  CE2 PHE A 235     -15.183   9.322 -41.748  1.00  0.80           C  
ATOM   3537  CZ  PHE A 235     -14.676   8.567 -40.717  1.00  0.80           C  
ATOM   3538  H   PHE A 235     -10.921  12.076 -41.060  1.00  0.80           H  
ATOM   3539  HA  PHE A 235     -12.692  12.260 -43.332  1.00  0.80           H  
ATOM   3540 1HB  PHE A 235     -13.034  13.050 -40.410  1.00  0.80           H  
ATOM   3541 2HB  PHE A 235     -14.287  13.257 -41.581  1.00  0.80           H  
ATOM   3542  HD1 PHE A 235     -12.700  10.891 -39.389  1.00  0.80           H  
ATOM   3543  HD2 PHE A 235     -15.213  11.213 -42.732  1.00  0.80           H  
ATOM   3544  HE1 PHE A 235     -13.374   8.565 -39.045  1.00  0.80           H  
ATOM   3545  HE2 PHE A 235     -15.876   8.879 -42.438  1.00  0.80           H  
ATOM   3546  HZ  PHE A 235     -14.980   7.527 -40.591  1.00  0.80           H  
ATOM   3547  N   ASP A 236     -11.485  15.070 -42.073  1.00  0.77           N  
ATOM   3548  CA  ASP A 236     -11.229  16.472 -42.338  1.00  0.77           C  
ATOM   3549  C   ASP A 236     -10.342  16.626 -43.572  1.00  0.77           C  
ATOM   3550  O   ASP A 236     -10.609  17.484 -44.396  1.00  0.77           O  
ATOM   3551  CB  ASP A 236     -10.543  17.135 -41.134  1.00  0.77           C  
ATOM   3552  CG  ASP A 236     -11.438  17.297 -39.904  1.00  0.77           C  
ATOM   3553  OD1 ASP A 236     -12.640  17.204 -40.007  1.00  0.77           O  
ATOM   3554  OD2 ASP A 236     -10.915  17.490 -38.838  1.00  0.77           O  
ATOM   3555  H   ASP A 236     -11.088  14.655 -41.233  1.00  0.77           H  
ATOM   3556  HA  ASP A 236     -12.179  16.973 -42.524  1.00  0.77           H  
ATOM   3557 1HB  ASP A 236      -9.681  16.542 -40.855  1.00  0.77           H  
ATOM   3558 2HB  ASP A 236     -10.173  18.117 -41.427  1.00  0.77           H  
ATOM   3559  N   ASN A 237      -9.323  15.774 -43.761  1.00  0.74           N  
ATOM   3560  CA  ASN A 237      -8.452  15.918 -44.932  1.00  0.74           C  
ATOM   3561  C   ASN A 237      -9.250  15.757 -46.216  1.00  0.74           C  
ATOM   3562  O   ASN A 237      -9.035  16.479 -47.196  1.00  0.74           O  
ATOM   3563  CB  ASN A 237      -7.344  14.870 -44.943  1.00  0.74           C  
ATOM   3564  CG  ASN A 237      -6.228  15.068 -43.943  1.00  0.74           C  
ATOM   3565  OD1 ASN A 237      -5.994  16.163 -43.418  1.00  0.74           O  
ATOM   3566  ND2 ASN A 237      -5.514  13.996 -43.673  1.00  0.74           N  
ATOM   3567  H   ASN A 237      -9.111  15.066 -43.068  1.00  0.74           H  
ATOM   3568  HA  ASN A 237      -8.017  16.917 -44.928  1.00  0.74           H  
ATOM   3569 1HB  ASN A 237      -7.790  13.891 -44.768  1.00  0.74           H  
ATOM   3570 2HB  ASN A 237      -6.905  14.838 -45.937  1.00  0.74           H  
ATOM   3571 1HD2 ASN A 237      -4.762  14.047 -43.019  1.00  0.74           H  
ATOM   3572 2HD2 ASN A 237      -5.735  13.121 -44.119  1.00  0.74           H  
ATOM   3573  N   ARG A 238     -10.191  14.814 -46.210  1.00  0.72           N  
ATOM   3574  CA  ARG A 238     -11.025  14.569 -47.375  1.00  0.72           C  
ATOM   3575  C   ARG A 238     -11.956  15.743 -47.640  1.00  0.72           C  
ATOM   3576  O   ARG A 238     -12.109  16.178 -48.787  1.00  0.72           O  
ATOM   3577  CB  ARG A 238     -11.798  13.286 -47.159  1.00  0.72           C  
ATOM   3578  CG  ARG A 238     -10.912  12.052 -47.240  1.00  0.72           C  
ATOM   3579  CD  ARG A 238     -11.614  10.824 -46.896  1.00  0.72           C  
ATOM   3580  NE  ARG A 238     -10.693   9.682 -46.902  1.00  0.72           N  
ATOM   3581  CZ  ARG A 238     -10.454   8.893 -47.961  1.00  0.72           C  
ATOM   3582  NH1 ARG A 238     -11.108   9.088 -49.093  1.00  0.72           N  
ATOM   3583  NH2 ARG A 238      -9.563   7.917 -47.872  1.00  0.72           N  
ATOM   3584  H   ARG A 238     -10.306  14.226 -45.379  1.00  0.72           H  
ATOM   3585  HA  ARG A 238     -10.376  14.437 -48.240  1.00  0.72           H  
ATOM   3586 1HB  ARG A 238     -12.250  13.297 -46.165  1.00  0.72           H  
ATOM   3587 2HB  ARG A 238     -12.601  13.192 -47.891  1.00  0.72           H  
ATOM   3588 1HG  ARG A 238     -10.527  11.949 -48.251  1.00  0.72           H  
ATOM   3589 2HG  ARG A 238     -10.075  12.160 -46.543  1.00  0.72           H  
ATOM   3590 1HD  ARG A 238     -12.040  10.931 -45.904  1.00  0.72           H  
ATOM   3591 2HD  ARG A 238     -12.409  10.634 -47.615  1.00  0.72           H  
ATOM   3592  HE  ARG A 238     -10.134   9.516 -46.042  1.00  0.72           H  
ATOM   3593 1HH1 ARG A 238     -11.790   9.838 -49.162  1.00  0.72           H  
ATOM   3594 2HH1 ARG A 238     -10.932   8.494 -49.891  1.00  0.72           H  
ATOM   3595 1HH2 ARG A 238      -9.048   7.768 -47.004  1.00  0.72           H  
ATOM   3596 2HH2 ARG A 238      -9.383   7.327 -48.666  1.00  0.72           H  
ATOM   3597  N   LEU A 239     -12.521  16.310 -46.575  1.00  0.69           N  
ATOM   3598  CA  LEU A 239     -13.409  17.452 -46.713  1.00  0.69           C  
ATOM   3599  C   LEU A 239     -12.611  18.688 -47.181  1.00  0.69           C  
ATOM   3600  O   LEU A 239     -13.044  19.412 -48.081  1.00  0.69           O  
ATOM   3601  CB  LEU A 239     -14.161  17.668 -45.398  1.00  0.69           C  
ATOM   3602  CG  LEU A 239     -15.170  18.769 -45.402  1.00  0.69           C  
ATOM   3603  CD1 LEU A 239     -16.222  18.513 -46.511  1.00  0.69           C  
ATOM   3604  CD2 LEU A 239     -15.866  18.861 -44.022  1.00  0.69           C  
ATOM   3605  H   LEU A 239     -12.373  15.908 -45.645  1.00  0.69           H  
ATOM   3606  HA  LEU A 239     -14.146  17.219 -47.478  1.00  0.69           H  
ATOM   3607 1HB  LEU A 239     -14.665  16.740 -45.131  1.00  0.69           H  
ATOM   3608 2HB  LEU A 239     -13.428  17.892 -44.620  1.00  0.69           H  
ATOM   3609  HG  LEU A 239     -14.659  19.669 -45.609  1.00  0.69           H  
ATOM   3610 1HD1 LEU A 239     -16.939  19.324 -46.524  1.00  0.69           H  
ATOM   3611 2HD1 LEU A 239     -15.724  18.460 -47.481  1.00  0.69           H  
ATOM   3612 3HD1 LEU A 239     -16.741  17.580 -46.318  1.00  0.69           H  
ATOM   3613 1HD2 LEU A 239     -16.587  19.676 -44.032  1.00  0.69           H  
ATOM   3614 2HD2 LEU A 239     -16.382  17.928 -43.811  1.00  0.69           H  
ATOM   3615 3HD2 LEU A 239     -15.126  19.042 -43.245  1.00  0.69           H  
ATOM   3616  N   VAL A 240     -11.421  18.902 -46.612  1.00  0.67           N  
ATOM   3617  CA  VAL A 240     -10.556  20.009 -47.014  1.00  0.67           C  
ATOM   3618  C   VAL A 240     -10.170  19.857 -48.460  1.00  0.67           C  
ATOM   3619  O   VAL A 240     -10.276  20.811 -49.220  1.00  0.67           O  
ATOM   3620  CB  VAL A 240      -9.266  20.043 -46.167  1.00  0.67           C  
ATOM   3621  CG1 VAL A 240      -8.249  21.023 -46.715  1.00  0.67           C  
ATOM   3622  CG2 VAL A 240      -9.595  20.469 -44.813  1.00  0.67           C  
ATOM   3623  H   VAL A 240     -11.111  18.284 -45.874  1.00  0.67           H  
ATOM   3624  HA  VAL A 240     -11.096  20.945 -46.885  1.00  0.67           H  
ATOM   3625  HB  VAL A 240      -8.833  19.044 -46.158  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 240      -7.361  21.012 -46.085  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 240      -7.978  20.741 -47.732  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 240      -8.670  22.004 -46.711  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 240      -8.719  20.454 -44.250  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 240      -9.991  21.470 -44.849  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 240     -10.316  19.811 -44.368  1.00  0.67           H  
ATOM   3632  N   SER A 241      -9.762  18.652 -48.866  1.00  0.66           N  
ATOM   3633  CA  SER A 241      -9.349  18.424 -50.240  1.00  0.66           C  
ATOM   3634  C   SER A 241     -10.493  18.737 -51.186  1.00  0.66           C  
ATOM   3635  O   SER A 241     -10.291  19.393 -52.213  1.00  0.66           O  
ATOM   3636  CB  SER A 241      -8.919  16.984 -50.417  1.00  0.66           C  
ATOM   3637  OG  SER A 241      -7.781  16.706 -49.643  1.00  0.66           O  
ATOM   3638  H   SER A 241      -9.694  17.881 -48.203  1.00  0.66           H  
ATOM   3639  HA  SER A 241      -8.512  19.083 -50.467  1.00  0.66           H  
ATOM   3640 1HB  SER A 241      -9.734  16.323 -50.119  1.00  0.66           H  
ATOM   3641 2HB  SER A 241      -8.708  16.794 -51.466  1.00  0.66           H  
ATOM   3642  HG  SER A 241      -8.088  16.754 -48.706  1.00  0.66           H  
ATOM   3643  N   HIS A 242     -11.708  18.330 -50.806  1.00  0.65           N  
ATOM   3644  CA  HIS A 242     -12.901  18.605 -51.587  1.00  0.65           C  
ATOM   3645  C   HIS A 242     -13.084  20.105 -51.745  1.00  0.65           C  
ATOM   3646  O   HIS A 242     -13.260  20.601 -52.859  1.00  0.65           O  
ATOM   3647  CB  HIS A 242     -14.128  17.977 -50.921  1.00  0.65           C  
ATOM   3648  CG  HIS A 242     -15.412  18.254 -51.596  1.00  0.65           C  
ATOM   3649  ND1 HIS A 242     -15.756  17.685 -52.803  1.00  0.65           N  
ATOM   3650  CD2 HIS A 242     -16.463  19.020 -51.222  1.00  0.65           C  
ATOM   3651  CE1 HIS A 242     -16.967  18.084 -53.146  1.00  0.65           C  
ATOM   3652  NE2 HIS A 242     -17.426  18.889 -52.201  1.00  0.65           N  
ATOM   3653  H   HIS A 242     -11.806  17.776 -49.954  1.00  0.65           H  
ATOM   3654  HA  HIS A 242     -12.794  18.176 -52.583  1.00  0.65           H  
ATOM   3655 1HB  HIS A 242     -13.993  16.897 -50.866  1.00  0.65           H  
ATOM   3656 2HB  HIS A 242     -14.214  18.332 -49.907  1.00  0.65           H  
ATOM   3657  HD1 HIS A 242     -15.194  17.051 -53.340  1.00  0.65           H  
ATOM   3658  HD2 HIS A 242     -16.648  19.645 -50.344  1.00  0.65           H  
ATOM   3659  HE1 HIS A 242     -17.422  17.737 -54.074  1.00  0.65           H  
ATOM   3660  N   PHE A 243     -13.023  20.836 -50.637  1.00  0.64           N  
ATOM   3661  CA  PHE A 243     -13.177  22.277 -50.700  1.00  0.64           C  
ATOM   3662  C   PHE A 243     -12.036  22.950 -51.479  1.00  0.64           C  
ATOM   3663  O   PHE A 243     -12.268  23.928 -52.188  1.00  0.64           O  
ATOM   3664  CB  PHE A 243     -13.244  22.876 -49.322  1.00  0.64           C  
ATOM   3665  CG  PHE A 243     -14.532  22.726 -48.533  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243     -14.463  22.148 -47.334  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243     -15.769  23.174 -48.944  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243     -15.558  22.035 -46.511  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243     -16.851  23.030 -48.103  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243     -16.724  22.477 -46.898  1.00  0.64           C  
ATOM   3671  H   PHE A 243     -12.877  20.378 -49.737  1.00  0.64           H  
ATOM   3672  HA  PHE A 243     -14.115  22.491 -51.211  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243     -12.474  22.390 -48.732  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243     -12.990  23.918 -49.380  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243     -13.496  21.792 -47.027  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243     -15.895  23.644 -49.918  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243     -15.476  21.603 -45.529  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243     -17.810  23.354 -48.381  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243     -17.574  22.398 -46.237  1.00  0.64           H  
ATOM   3680  N   VAL A 244     -10.799  22.444 -51.375  1.00  0.64           N  
ATOM   3681  CA  VAL A 244      -9.707  23.044 -52.141  1.00  0.64           C  
ATOM   3682  C   VAL A 244     -10.010  22.900 -53.626  1.00  0.64           C  
ATOM   3683  O   VAL A 244      -9.877  23.866 -54.384  1.00  0.64           O  
ATOM   3684  CB  VAL A 244      -8.327  22.392 -51.848  1.00  0.64           C  
ATOM   3685  CG1 VAL A 244      -7.283  22.913 -52.859  1.00  0.64           C  
ATOM   3686  CG2 VAL A 244      -7.853  22.730 -50.432  1.00  0.64           C  
ATOM   3687  H   VAL A 244     -10.620  21.653 -50.765  1.00  0.64           H  
ATOM   3688  HA  VAL A 244      -9.647  24.103 -51.892  1.00  0.64           H  
ATOM   3689  HB  VAL A 244      -8.414  21.311 -51.963  1.00  0.64           H  
ATOM   3690 1HG1 VAL A 244      -6.328  22.444 -52.659  1.00  0.64           H  
ATOM   3691 2HG1 VAL A 244      -7.602  22.666 -53.873  1.00  0.64           H  
ATOM   3692 3HG1 VAL A 244      -7.180  23.971 -52.772  1.00  0.64           H  
ATOM   3693 1HG2 VAL A 244      -6.889  22.262 -50.247  1.00  0.64           H  
ATOM   3694 2HG2 VAL A 244      -7.762  23.795 -50.322  1.00  0.64           H  
ATOM   3695 3HG2 VAL A 244      -8.564  22.363 -49.726  1.00  0.64           H  
ATOM   3696  N   GLU A 245     -10.442  21.703 -54.045  1.00  0.64           N  
ATOM   3697  CA  GLU A 245     -10.801  21.489 -55.440  1.00  0.64           C  
ATOM   3698  C   GLU A 245     -11.945  22.407 -55.860  1.00  0.64           C  
ATOM   3699  O   GLU A 245     -11.889  23.020 -56.927  1.00  0.64           O  
ATOM   3700  CB  GLU A 245     -11.188  20.026 -55.703  1.00  0.64           C  
ATOM   3701  CG  GLU A 245     -11.578  19.742 -57.169  1.00  0.64           C  
ATOM   3702  CD  GLU A 245     -11.904  18.275 -57.472  1.00  0.64           C  
ATOM   3703  OE1 GLU A 245     -11.763  17.443 -56.609  1.00  0.64           O  
ATOM   3704  OE2 GLU A 245     -12.326  18.011 -58.582  1.00  0.64           O  
ATOM   3705  H   GLU A 245     -10.521  20.932 -53.380  1.00  0.64           H  
ATOM   3706  HA  GLU A 245      -9.934  21.727 -56.055  1.00  0.64           H  
ATOM   3707 1HB  GLU A 245     -10.356  19.376 -55.433  1.00  0.64           H  
ATOM   3708 2HB  GLU A 245     -12.032  19.755 -55.067  1.00  0.64           H  
ATOM   3709 1HG  GLU A 245     -12.453  20.348 -57.407  1.00  0.64           H  
ATOM   3710 2HG  GLU A 245     -10.766  20.069 -57.817  1.00  0.64           H  
ATOM   3711  N   GLU A 246     -12.981  22.522 -55.025  1.00  0.64           N  
ATOM   3712  CA  GLU A 246     -14.110  23.379 -55.365  1.00  0.64           C  
ATOM   3713  C   GLU A 246     -13.672  24.836 -55.512  1.00  0.64           C  
ATOM   3714  O   GLU A 246     -14.039  25.501 -56.486  1.00  0.64           O  
ATOM   3715  CB  GLU A 246     -15.214  23.258 -54.315  1.00  0.64           C  
ATOM   3716  CG  GLU A 246     -16.478  24.039 -54.636  1.00  0.64           C  
ATOM   3717  CD  GLU A 246     -17.556  23.811 -53.624  1.00  0.64           C  
ATOM   3718  OE1 GLU A 246     -17.232  23.756 -52.470  1.00  0.64           O  
ATOM   3719  OE2 GLU A 246     -18.705  23.676 -53.994  1.00  0.64           O  
ATOM   3720  H   GLU A 246     -12.994  21.983 -54.157  1.00  0.64           H  
ATOM   3721  HA  GLU A 246     -14.511  23.048 -56.322  1.00  0.64           H  
ATOM   3722 1HB  GLU A 246     -15.479  22.207 -54.183  1.00  0.64           H  
ATOM   3723 2HB  GLU A 246     -14.837  23.619 -53.358  1.00  0.64           H  
ATOM   3724 1HG  GLU A 246     -16.228  25.100 -54.656  1.00  0.64           H  
ATOM   3725 2HG  GLU A 246     -16.835  23.755 -55.625  1.00  0.64           H  
ATOM   3726  N   PHE A 247     -12.855  25.319 -54.566  1.00  0.64           N  
ATOM   3727  CA  PHE A 247     -12.355  26.686 -54.601  1.00  0.64           C  
ATOM   3728  C   PHE A 247     -11.639  26.887 -55.921  1.00  0.64           C  
ATOM   3729  O   PHE A 247     -11.929  27.840 -56.646  1.00  0.64           O  
ATOM   3730  CB  PHE A 247     -11.357  26.953 -53.460  1.00  0.64           C  
ATOM   3731  CG  PHE A 247     -10.783  28.381 -53.403  1.00  0.64           C  
ATOM   3732  CD1 PHE A 247     -11.381  29.367 -52.641  1.00  0.64           C  
ATOM   3733  CD2 PHE A 247      -9.672  28.732 -54.131  1.00  0.64           C  
ATOM   3734  CE1 PHE A 247     -10.869  30.654 -52.584  1.00  0.64           C  
ATOM   3735  CE2 PHE A 247      -9.158  30.019 -54.080  1.00  0.64           C  
ATOM   3736  CZ  PHE A 247      -9.752  30.970 -53.302  1.00  0.64           C  
ATOM   3737  H   PHE A 247     -12.588  24.722 -53.787  1.00  0.64           H  
ATOM   3738  HA  PHE A 247     -13.192  27.379 -54.534  1.00  0.64           H  
ATOM   3739 1HB  PHE A 247     -11.840  26.743 -52.506  1.00  0.64           H  
ATOM   3740 2HB  PHE A 247     -10.521  26.260 -53.546  1.00  0.64           H  
ATOM   3741  HD1 PHE A 247     -12.245  29.120 -52.075  1.00  0.64           H  
ATOM   3742  HD2 PHE A 247      -9.186  27.976 -54.749  1.00  0.64           H  
ATOM   3743  HE1 PHE A 247     -11.355  31.415 -51.963  1.00  0.64           H  
ATOM   3744  HE2 PHE A 247      -8.271  30.262 -54.650  1.00  0.64           H  
ATOM   3745  HZ  PHE A 247      -9.340  31.966 -53.258  1.00  0.64           H  
ATOM   3746  N   LYS A 248     -10.726  25.963 -56.244  1.00  0.65           N  
ATOM   3747  CA  LYS A 248      -9.942  26.030 -57.466  1.00  0.65           C  
ATOM   3748  C   LYS A 248     -10.830  26.046 -58.704  1.00  0.65           C  
ATOM   3749  O   LYS A 248     -10.668  26.895 -59.581  1.00  0.65           O  
ATOM   3750  CB  LYS A 248      -8.956  24.855 -57.501  1.00  0.65           C  
ATOM   3751  CG  LYS A 248      -8.001  24.798 -58.689  1.00  0.65           C  
ATOM   3752  CD  LYS A 248      -7.012  23.633 -58.494  1.00  0.65           C  
ATOM   3753  CE  LYS A 248      -6.023  23.492 -59.647  1.00  0.65           C  
ATOM   3754  NZ  LYS A 248      -4.992  22.434 -59.360  1.00  0.65           N  
ATOM   3755  H   LYS A 248     -10.554  25.187 -55.604  1.00  0.65           H  
ATOM   3756  HA  LYS A 248      -9.373  26.956 -57.451  1.00  0.65           H  
ATOM   3757 1HB  LYS A 248      -8.350  24.879 -56.593  1.00  0.65           H  
ATOM   3758 2HB  LYS A 248      -9.515  23.922 -57.483  1.00  0.65           H  
ATOM   3759 1HG  LYS A 248      -8.569  24.646 -59.607  1.00  0.65           H  
ATOM   3760 2HG  LYS A 248      -7.450  25.736 -58.766  1.00  0.65           H  
ATOM   3761 1HD  LYS A 248      -6.458  23.779 -57.568  1.00  0.65           H  
ATOM   3762 2HD  LYS A 248      -7.575  22.704 -58.404  1.00  0.65           H  
ATOM   3763 1HE  LYS A 248      -6.565  23.219 -60.551  1.00  0.65           H  
ATOM   3764 2HE  LYS A 248      -5.521  24.443 -59.810  1.00  0.65           H  
ATOM   3765 1HZ  LYS A 248      -4.350  22.359 -60.130  1.00  0.65           H  
ATOM   3766 2HZ  LYS A 248      -4.462  22.694 -58.497  1.00  0.65           H  
ATOM   3767 3HZ  LYS A 248      -5.441  21.549 -59.210  1.00  0.65           H  
ATOM   3768  N   ARG A 249     -11.821  25.168 -58.772  1.00  0.65           N  
ATOM   3769  CA  ARG A 249     -12.700  25.165 -59.932  1.00  0.65           C  
ATOM   3770  C   ARG A 249     -13.463  26.484 -60.093  1.00  0.65           C  
ATOM   3771  O   ARG A 249     -13.690  26.933 -61.228  1.00  0.65           O  
ATOM   3772  CB  ARG A 249     -13.667  23.994 -59.873  1.00  0.65           C  
ATOM   3773  CG  ARG A 249     -13.013  22.630 -60.148  1.00  0.65           C  
ATOM   3774  CD  ARG A 249     -13.992  21.512 -60.110  1.00  0.65           C  
ATOM   3775  NE  ARG A 249     -13.352  20.216 -60.347  1.00  0.65           N  
ATOM   3776  CZ  ARG A 249     -13.074  19.692 -61.548  1.00  0.65           C  
ATOM   3777  NH1 ARG A 249     -13.369  20.330 -62.663  1.00  0.65           N  
ATOM   3778  NH2 ARG A 249     -12.496  18.515 -61.574  1.00  0.65           N  
ATOM   3779  H   ARG A 249     -11.949  24.480 -58.031  1.00  0.65           H  
ATOM   3780  HA  ARG A 249     -12.079  25.027 -60.816  1.00  0.65           H  
ATOM   3781 1HB  ARG A 249     -14.112  23.952 -58.876  1.00  0.65           H  
ATOM   3782 2HB  ARG A 249     -14.472  24.143 -60.590  1.00  0.65           H  
ATOM   3783 1HG  ARG A 249     -12.549  22.645 -61.132  1.00  0.65           H  
ATOM   3784 2HG  ARG A 249     -12.250  22.438 -59.393  1.00  0.65           H  
ATOM   3785 1HD  ARG A 249     -14.457  21.483 -59.124  1.00  0.65           H  
ATOM   3786 2HD  ARG A 249     -14.755  21.661 -60.870  1.00  0.65           H  
ATOM   3787  HE  ARG A 249     -13.080  19.637 -59.541  1.00  0.65           H  
ATOM   3788 1HH1 ARG A 249     -13.814  21.236 -62.623  1.00  0.65           H  
ATOM   3789 2HH1 ARG A 249     -13.148  19.914 -63.555  1.00  0.65           H  
ATOM   3790 1HH2 ARG A 249     -12.293  18.063 -60.671  1.00  0.65           H  
ATOM   3791 2HH2 ARG A 249     -12.264  18.072 -62.448  1.00  0.65           H  
ATOM   3792  N   LYS A 250     -13.862  27.102 -58.975  1.00  0.66           N  
ATOM   3793  CA  LYS A 250     -14.595  28.362 -59.015  1.00  0.66           C  
ATOM   3794  C   LYS A 250     -13.721  29.599 -59.274  1.00  0.66           C  
ATOM   3795  O   LYS A 250     -14.126  30.495 -60.020  1.00  0.66           O  
ATOM   3796  CB  LYS A 250     -15.363  28.571 -57.703  1.00  0.66           C  
ATOM   3797  CG  LYS A 250     -16.555  27.627 -57.484  1.00  0.66           C  
ATOM   3798  CD  LYS A 250     -17.275  27.927 -56.159  1.00  0.66           C  
ATOM   3799  CE  LYS A 250     -18.491  27.015 -55.960  1.00  0.66           C  
ATOM   3800  NZ  LYS A 250     -19.212  27.295 -54.674  1.00  0.66           N  
ATOM   3801  H   LYS A 250     -13.672  26.667 -58.068  1.00  0.66           H  
ATOM   3802  HA  LYS A 250     -15.320  28.299 -59.824  1.00  0.66           H  
ATOM   3803 1HB  LYS A 250     -14.672  28.421 -56.867  1.00  0.66           H  
ATOM   3804 2HB  LYS A 250     -15.717  29.600 -57.648  1.00  0.66           H  
ATOM   3805 1HG  LYS A 250     -17.258  27.730 -58.309  1.00  0.66           H  
ATOM   3806 2HG  LYS A 250     -16.195  26.596 -57.463  1.00  0.66           H  
ATOM   3807 1HD  LYS A 250     -16.579  27.765 -55.331  1.00  0.66           H  
ATOM   3808 2HD  LYS A 250     -17.599  28.966 -56.144  1.00  0.66           H  
ATOM   3809 1HE  LYS A 250     -19.182  27.158 -56.789  1.00  0.66           H  
ATOM   3810 2HE  LYS A 250     -18.161  25.982 -55.957  1.00  0.66           H  
ATOM   3811 1HZ  LYS A 250     -19.998  26.664 -54.590  1.00  0.66           H  
ATOM   3812 2HZ  LYS A 250     -18.593  27.154 -53.878  1.00  0.66           H  
ATOM   3813 3HZ  LYS A 250     -19.545  28.246 -54.668  1.00  0.66           H  
ATOM   3814  N   HIS A 251     -12.520  29.639 -58.685  1.00  0.68           N  
ATOM   3815  CA  HIS A 251     -11.666  30.827 -58.750  1.00  0.68           C  
ATOM   3816  C   HIS A 251     -10.384  30.680 -59.583  1.00  0.68           C  
ATOM   3817  O   HIS A 251      -9.658  31.656 -59.776  1.00  0.68           O  
ATOM   3818  CB  HIS A 251     -11.316  31.240 -57.318  1.00  0.68           C  
ATOM   3819  CG  HIS A 251     -12.539  31.586 -56.516  1.00  0.68           C  
ATOM   3820  ND1 HIS A 251     -13.297  32.716 -56.758  1.00  0.68           N  
ATOM   3821  CD2 HIS A 251     -13.150  30.935 -55.497  1.00  0.68           C  
ATOM   3822  CE1 HIS A 251     -14.314  32.748 -55.910  1.00  0.68           C  
ATOM   3823  NE2 HIS A 251     -14.246  31.682 -55.136  1.00  0.68           N  
ATOM   3824  H   HIS A 251     -12.228  28.856 -58.106  1.00  0.68           H  
ATOM   3825  HA  HIS A 251     -12.237  31.639 -59.196  1.00  0.68           H  
ATOM   3826 1HB  HIS A 251     -10.795  30.420 -56.816  1.00  0.68           H  
ATOM   3827 2HB  HIS A 251     -10.648  32.100 -57.329  1.00  0.68           H  
ATOM   3828  HD2 HIS A 251     -12.832  29.995 -55.054  1.00  0.68           H  
ATOM   3829  HE1 HIS A 251     -15.078  33.522 -55.859  1.00  0.68           H  
ATOM   3830  HE2 HIS A 251     -14.897  31.450 -54.399  1.00  0.68           H  
ATOM   3831  N   LYS A 252     -10.112  29.472 -60.082  1.00  0.69           N  
ATOM   3832  CA  LYS A 252      -8.935  29.133 -60.893  1.00  0.69           C  
ATOM   3833  C   LYS A 252      -7.616  29.400 -60.164  1.00  0.69           C  
ATOM   3834  O   LYS A 252      -6.613  29.784 -60.771  1.00  0.69           O  
ATOM   3835  CB  LYS A 252      -8.983  29.887 -62.229  1.00  0.69           C  
ATOM   3836  CG  LYS A 252      -9.908  29.245 -63.277  1.00  0.69           C  
ATOM   3837  CD  LYS A 252     -11.388  29.268 -62.827  1.00  0.69           C  
ATOM   3838  CE  LYS A 252     -12.313  28.708 -63.914  1.00  0.69           C  
ATOM   3839  NZ  LYS A 252     -13.733  28.622 -63.456  1.00  0.69           N  
ATOM   3840  H   LYS A 252     -10.738  28.701 -59.879  1.00  0.69           H  
ATOM   3841  HA  LYS A 252      -8.975  28.064 -61.109  1.00  0.69           H  
ATOM   3842 1HB  LYS A 252      -9.312  30.909 -62.081  1.00  0.69           H  
ATOM   3843 2HB  LYS A 252      -7.981  29.930 -62.652  1.00  0.69           H  
ATOM   3844 1HG  LYS A 252      -9.816  29.779 -64.223  1.00  0.69           H  
ATOM   3845 2HG  LYS A 252      -9.609  28.209 -63.432  1.00  0.69           H  
ATOM   3846 1HD  LYS A 252     -11.507  28.655 -61.922  1.00  0.69           H  
ATOM   3847 2HD  LYS A 252     -11.692  30.287 -62.590  1.00  0.69           H  
ATOM   3848 1HE  LYS A 252     -12.263  29.350 -64.791  1.00  0.69           H  
ATOM   3849 2HE  LYS A 252     -11.973  27.710 -64.184  1.00  0.69           H  
ATOM   3850 1HZ  LYS A 252     -14.309  28.242 -64.186  1.00  0.69           H  
ATOM   3851 2HZ  LYS A 252     -13.772  28.001 -62.626  1.00  0.69           H  
ATOM   3852 3HZ  LYS A 252     -14.071  29.538 -63.203  1.00  0.69           H  
ATOM   3853  N   LYS A 253      -7.638  29.156 -58.857  1.00  0.71           N  
ATOM   3854  CA  LYS A 253      -6.500  29.329 -57.965  1.00  0.71           C  
ATOM   3855  C   LYS A 253      -6.360  28.138 -57.025  1.00  0.71           C  
ATOM   3856  O   LYS A 253      -7.289  27.793 -56.303  1.00  0.71           O  
ATOM   3857  CB  LYS A 253      -6.695  30.624 -57.180  1.00  0.71           C  
ATOM   3858  CG  LYS A 253      -6.593  31.891 -58.042  1.00  0.71           C  
ATOM   3859  CD  LYS A 253      -6.955  33.126 -57.293  1.00  0.71           C  
ATOM   3860  CE  LYS A 253      -6.957  34.342 -58.223  1.00  0.71           C  
ATOM   3861  NZ  LYS A 253      -5.577  34.744 -58.628  1.00  0.71           N  
ATOM   3862  H   LYS A 253      -8.513  28.841 -58.468  1.00  0.71           H  
ATOM   3863  HA  LYS A 253      -5.591  29.401 -58.562  1.00  0.71           H  
ATOM   3864 1HB  LYS A 253      -7.689  30.625 -56.751  1.00  0.71           H  
ATOM   3865 2HB  LYS A 253      -5.985  30.670 -56.373  1.00  0.71           H  
ATOM   3866 1HG  LYS A 253      -5.571  31.991 -58.410  1.00  0.71           H  
ATOM   3867 2HG  LYS A 253      -7.253  31.824 -58.896  1.00  0.71           H  
ATOM   3868 1HD  LYS A 253      -7.948  32.987 -56.893  1.00  0.71           H  
ATOM   3869 2HD  LYS A 253      -6.262  33.306 -56.473  1.00  0.71           H  
ATOM   3870 1HE  LYS A 253      -7.529  34.092 -59.118  1.00  0.71           H  
ATOM   3871 2HE  LYS A 253      -7.432  35.182 -57.723  1.00  0.71           H  
ATOM   3872 1HZ  LYS A 253      -5.615  35.542 -59.238  1.00  0.71           H  
ATOM   3873 2HZ  LYS A 253      -5.052  34.997 -57.772  1.00  0.71           H  
ATOM   3874 3HZ  LYS A 253      -5.120  33.980 -59.098  1.00  0.71           H  
ATOM   3875  N   ASP A 254      -5.187  27.524 -57.024  1.00  0.74           N  
ATOM   3876  CA  ASP A 254      -4.921  26.355 -56.191  1.00  0.74           C  
ATOM   3877  C   ASP A 254      -4.385  26.775 -54.833  1.00  0.74           C  
ATOM   3878  O   ASP A 254      -3.281  27.306 -54.739  1.00  0.74           O  
ATOM   3879  CB  ASP A 254      -3.951  25.411 -56.894  1.00  0.74           C  
ATOM   3880  CG  ASP A 254      -3.755  24.064 -56.182  1.00  0.74           C  
ATOM   3881  OD1 ASP A 254      -3.828  23.985 -54.959  1.00  0.74           O  
ATOM   3882  OD2 ASP A 254      -3.631  23.077 -56.902  1.00  0.74           O  
ATOM   3883  H   ASP A 254      -4.456  27.869 -57.631  1.00  0.74           H  
ATOM   3884  HA  ASP A 254      -5.861  25.824 -56.034  1.00  0.74           H  
ATOM   3885 1HB  ASP A 254      -4.289  25.237 -57.904  1.00  0.74           H  
ATOM   3886 2HB  ASP A 254      -2.977  25.898 -56.965  1.00  0.74           H  
ATOM   3887  N   ILE A 255      -5.159  26.553 -53.781  1.00  0.78           N  
ATOM   3888  CA  ILE A 255      -4.750  27.043 -52.477  1.00  0.78           C  
ATOM   3889  C   ILE A 255      -3.998  26.008 -51.654  1.00  0.78           C  
ATOM   3890  O   ILE A 255      -3.620  26.290 -50.519  1.00  0.78           O  
ATOM   3891  CB  ILE A 255      -5.964  27.528 -51.667  1.00  0.78           C  
ATOM   3892  CG1 ILE A 255      -6.890  26.432 -51.294  1.00  0.78           C  
ATOM   3893  CG2 ILE A 255      -6.726  28.443 -52.518  1.00  0.78           C  
ATOM   3894  CD1 ILE A 255      -7.936  26.870 -50.302  1.00  0.78           C  
ATOM   3895  H   ILE A 255      -6.046  26.084 -53.902  1.00  0.78           H  
ATOM   3896  HA  ILE A 255      -4.090  27.891 -52.629  1.00  0.78           H  
ATOM   3897  HB  ILE A 255      -5.630  28.041 -50.765  1.00  0.78           H  
ATOM   3898 1HG1 ILE A 255      -7.403  26.093 -52.187  1.00  0.78           H  
ATOM   3899 2HG1 ILE A 255      -6.320  25.604 -50.873  1.00  0.78           H  
ATOM   3900 1HG2 ILE A 255      -7.587  28.818 -51.964  1.00  0.78           H  
ATOM   3901 2HG2 ILE A 255      -6.123  29.248 -52.828  1.00  0.78           H  
ATOM   3902 3HG2 ILE A 255      -7.057  27.900 -53.400  1.00  0.78           H  
ATOM   3903 1HD1 ILE A 255      -8.591  26.041 -50.081  1.00  0.78           H  
ATOM   3904 2HD1 ILE A 255      -7.454  27.211 -49.382  1.00  0.78           H  
ATOM   3905 3HD1 ILE A 255      -8.518  27.685 -50.733  1.00  0.78           H  
ATOM   3906  N   SER A 256      -3.728  24.825 -52.222  1.00  0.80           N  
ATOM   3907  CA  SER A 256      -3.052  23.768 -51.462  1.00  0.80           C  
ATOM   3908  C   SER A 256      -1.624  24.117 -51.055  1.00  0.80           C  
ATOM   3909  O   SER A 256      -1.065  23.499 -50.151  1.00  0.80           O  
ATOM   3910  CB  SER A 256      -3.016  22.458 -52.241  1.00  0.80           C  
ATOM   3911  OG  SER A 256      -2.191  22.540 -53.383  1.00  0.80           O  
ATOM   3912  H   SER A 256      -3.986  24.641 -53.203  1.00  0.80           H  
ATOM   3913  HA  SER A 256      -3.629  23.595 -50.557  1.00  0.80           H  
ATOM   3914 1HB  SER A 256      -2.647  21.672 -51.587  1.00  0.80           H  
ATOM   3915 2HB  SER A 256      -4.017  22.184 -52.544  1.00  0.80           H  
ATOM   3916  HG  SER A 256      -2.738  23.004 -54.057  1.00  0.80           H  
ATOM   3917  N   GLN A 257      -1.026  25.098 -51.726  1.00  0.82           N  
ATOM   3918  CA  GLN A 257       0.350  25.483 -51.458  1.00  0.82           C  
ATOM   3919  C   GLN A 257       0.456  26.642 -50.464  1.00  0.82           C  
ATOM   3920  O   GLN A 257       1.556  27.097 -50.145  1.00  0.82           O  
ATOM   3921  CB  GLN A 257       1.030  25.837 -52.774  1.00  0.82           C  
ATOM   3922  CG  GLN A 257       0.995  24.676 -53.774  1.00  0.82           C  
ATOM   3923  CD  GLN A 257       1.688  23.417 -53.267  1.00  0.82           C  
ATOM   3924  OE1 GLN A 257       2.887  23.432 -52.961  1.00  0.82           O  
ATOM   3925  NE2 GLN A 257       0.928  22.321 -53.154  1.00  0.82           N  
ATOM   3926  H   GLN A 257      -1.544  25.566 -52.458  1.00  0.82           H  
ATOM   3927  HA  GLN A 257       0.865  24.626 -51.025  1.00  0.82           H  
ATOM   3928 1HB  GLN A 257       0.531  26.697 -53.224  1.00  0.82           H  
ATOM   3929 2HB  GLN A 257       2.069  26.109 -52.592  1.00  0.82           H  
ATOM   3930 1HG  GLN A 257      -0.050  24.427 -53.983  1.00  0.82           H  
ATOM   3931 2HG  GLN A 257       1.490  24.990 -54.693  1.00  0.82           H  
ATOM   3932 1HE2 GLN A 257       1.327  21.469 -52.815  1.00  0.82           H  
ATOM   3933 2HE2 GLN A 257      -0.068  22.351 -53.386  1.00  0.82           H  
ATOM   3934  N   ASN A 258      -0.687  27.137 -49.992  1.00  0.83           N  
ATOM   3935  CA  ASN A 258      -0.718  28.238 -49.038  1.00  0.83           C  
ATOM   3936  C   ASN A 258      -1.110  27.709 -47.664  1.00  0.83           C  
ATOM   3937  O   ASN A 258      -2.287  27.465 -47.400  1.00  0.83           O  
ATOM   3938  CB  ASN A 258      -1.636  29.333 -49.558  1.00  0.83           C  
ATOM   3939  CG  ASN A 258      -1.762  30.549 -48.656  1.00  0.83           C  
ATOM   3940  OD1 ASN A 258      -1.705  30.435 -47.423  1.00  0.83           O  
ATOM   3941  ND2 ASN A 258      -1.931  31.708 -49.252  1.00  0.83           N  
ATOM   3942  H   ASN A 258      -1.578  26.726 -50.277  1.00  0.83           H  
ATOM   3943  HA  ASN A 258       0.286  28.653 -48.947  1.00  0.83           H  
ATOM   3944 1HB  ASN A 258      -1.251  29.670 -50.517  1.00  0.83           H  
ATOM   3945 2HB  ASN A 258      -2.622  28.911 -49.743  1.00  0.83           H  
ATOM   3946 1HD2 ASN A 258      -2.023  32.547 -48.712  1.00  0.83           H  
ATOM   3947 2HD2 ASN A 258      -1.962  31.759 -50.252  1.00  0.83           H  
ATOM   3948  N   LYS A 259      -0.122  27.566 -46.769  1.00  0.82           N  
ATOM   3949  CA  LYS A 259      -0.352  26.946 -45.462  1.00  0.82           C  
ATOM   3950  C   LYS A 259      -1.413  27.664 -44.640  1.00  0.82           C  
ATOM   3951  O   LYS A 259      -2.182  27.026 -43.922  1.00  0.82           O  
ATOM   3952  CB  LYS A 259       0.944  26.910 -44.630  1.00  0.82           C  
ATOM   3953  CG  LYS A 259       2.036  25.928 -45.102  1.00  0.82           C  
ATOM   3954  CD  LYS A 259       3.307  25.994 -44.188  1.00  0.82           C  
ATOM   3955  CE  LYS A 259       4.428  25.074 -44.707  1.00  0.82           C  
ATOM   3956  NZ  LYS A 259       5.696  25.167 -43.887  1.00  0.82           N  
ATOM   3957  H   LYS A 259       0.818  27.831 -47.036  1.00  0.82           H  
ATOM   3958  HA  LYS A 259      -0.696  25.924 -45.627  1.00  0.82           H  
ATOM   3959 1HB  LYS A 259       1.384  27.907 -44.610  1.00  0.82           H  
ATOM   3960 2HB  LYS A 259       0.696  26.653 -43.599  1.00  0.82           H  
ATOM   3961 1HG  LYS A 259       1.638  24.913 -45.070  1.00  0.82           H  
ATOM   3962 2HG  LYS A 259       2.316  26.158 -46.129  1.00  0.82           H  
ATOM   3963 1HD  LYS A 259       3.681  27.017 -44.150  1.00  0.82           H  
ATOM   3964 2HD  LYS A 259       3.049  25.684 -43.172  1.00  0.82           H  
ATOM   3965 1HE  LYS A 259       4.080  24.039 -44.699  1.00  0.82           H  
ATOM   3966 2HE  LYS A 259       4.661  25.363 -45.734  1.00  0.82           H  
ATOM   3967 1HZ  LYS A 259       6.387  24.553 -44.286  1.00  0.82           H  
ATOM   3968 2HZ  LYS A 259       6.040  26.112 -43.899  1.00  0.82           H  
ATOM   3969 3HZ  LYS A 259       5.555  24.878 -42.907  1.00  0.82           H  
ATOM   3970  N   ARG A 260      -1.485  28.990 -44.732  1.00  0.81           N  
ATOM   3971  CA  ARG A 260      -2.486  29.682 -43.935  1.00  0.81           C  
ATOM   3972  C   ARG A 260      -3.867  29.462 -44.543  1.00  0.81           C  
ATOM   3973  O   ARG A 260      -4.834  29.194 -43.830  1.00  0.81           O  
ATOM   3974  CB  ARG A 260      -2.193  31.168 -43.832  1.00  0.81           C  
ATOM   3975  CG  ARG A 260      -0.957  31.533 -43.001  1.00  0.81           C  
ATOM   3976  CD  ARG A 260      -0.828  33.008 -42.856  1.00  0.81           C  
ATOM   3977  NE  ARG A 260       0.381  33.406 -42.144  1.00  0.81           N  
ATOM   3978  CZ  ARG A 260       1.561  33.665 -42.741  1.00  0.81           C  
ATOM   3979  NH1 ARG A 260       1.678  33.553 -44.051  1.00  0.81           N  
ATOM   3980  NH2 ARG A 260       2.595  34.036 -42.018  1.00  0.81           N  
ATOM   3981  H   ARG A 260      -0.865  29.499 -45.347  1.00  0.81           H  
ATOM   3982  HA  ARG A 260      -2.479  29.268 -42.927  1.00  0.81           H  
ATOM   3983 1HB  ARG A 260      -2.053  31.578 -44.831  1.00  0.81           H  
ATOM   3984 2HB  ARG A 260      -3.048  31.676 -43.384  1.00  0.81           H  
ATOM   3985 1HG  ARG A 260      -1.060  31.106 -42.002  1.00  0.81           H  
ATOM   3986 2HG  ARG A 260      -0.058  31.142 -43.476  1.00  0.81           H  
ATOM   3987 1HD  ARG A 260      -0.813  33.470 -43.839  1.00  0.81           H  
ATOM   3988 2HD  ARG A 260      -1.685  33.381 -42.291  1.00  0.81           H  
ATOM   3989  HE  ARG A 260       0.337  33.502 -41.115  1.00  0.81           H  
ATOM   3990 1HH1 ARG A 260       0.881  33.269 -44.605  1.00  0.81           H  
ATOM   3991 2HH1 ARG A 260       2.560  33.751 -44.499  1.00  0.81           H  
ATOM   3992 1HH2 ARG A 260       2.494  34.132 -41.011  1.00  0.81           H  
ATOM   3993 2HH2 ARG A 260       3.475  34.234 -42.461  1.00  0.81           H  
ATOM   3994  N   ALA A 261      -3.981  29.542 -45.871  1.00  0.78           N  
ATOM   3995  CA  ALA A 261      -5.294  29.337 -46.480  1.00  0.78           C  
ATOM   3996  C   ALA A 261      -5.798  27.931 -46.198  1.00  0.78           C  
ATOM   3997  O   ALA A 261      -6.967  27.733 -45.842  1.00  0.78           O  
ATOM   3998  CB  ALA A 261      -5.236  29.559 -47.975  1.00  0.78           C  
ATOM   3999  H   ALA A 261      -3.163  29.740 -46.443  1.00  0.78           H  
ATOM   4000  HA  ALA A 261      -5.987  30.046 -46.031  1.00  0.78           H  
ATOM   4001 1HB  ALA A 261      -6.212  29.421 -48.421  1.00  0.78           H  
ATOM   4002 2HB  ALA A 261      -4.887  30.557 -48.171  1.00  0.78           H  
ATOM   4003 3HB  ALA A 261      -4.545  28.840 -48.408  1.00  0.78           H  
ATOM   4004  N   VAL A 262      -4.897  26.956 -46.281  1.00  0.76           N  
ATOM   4005  CA  VAL A 262      -5.281  25.586 -46.035  1.00  0.76           C  
ATOM   4006  C   VAL A 262      -5.650  25.405 -44.584  1.00  0.76           C  
ATOM   4007  O   VAL A 262      -6.638  24.747 -44.285  1.00  0.76           O  
ATOM   4008  CB  VAL A 262      -4.179  24.604 -46.424  1.00  0.76           C  
ATOM   4009  CG1 VAL A 262      -4.577  23.207 -45.981  1.00  0.76           C  
ATOM   4010  CG2 VAL A 262      -3.978  24.656 -47.913  1.00  0.76           C  
ATOM   4011  H   VAL A 262      -3.938  27.169 -46.560  1.00  0.76           H  
ATOM   4012  HA  VAL A 262      -6.154  25.363 -46.648  1.00  0.76           H  
ATOM   4013  HB  VAL A 262      -3.252  24.879 -45.917  1.00  0.76           H  
ATOM   4014 1HG1 VAL A 262      -3.792  22.502 -46.248  1.00  0.76           H  
ATOM   4015 2HG1 VAL A 262      -4.714  23.217 -44.908  1.00  0.76           H  
ATOM   4016 3HG1 VAL A 262      -5.509  22.918 -46.469  1.00  0.76           H  
ATOM   4017 1HG2 VAL A 262      -3.184  23.967 -48.197  1.00  0.76           H  
ATOM   4018 2HG2 VAL A 262      -4.900  24.386 -48.425  1.00  0.76           H  
ATOM   4019 3HG2 VAL A 262      -3.698  25.658 -48.189  1.00  0.76           H  
ATOM   4020  N   ARG A 263      -4.865  25.972 -43.670  1.00  0.75           N  
ATOM   4021  CA  ARG A 263      -5.167  25.851 -42.257  1.00  0.75           C  
ATOM   4022  C   ARG A 263      -6.525  26.455 -41.903  1.00  0.75           C  
ATOM   4023  O   ARG A 263      -7.274  25.900 -41.088  1.00  0.75           O  
ATOM   4024  CB  ARG A 263      -4.104  26.520 -41.430  1.00  0.75           C  
ATOM   4025  CG  ARG A 263      -4.352  26.436 -39.991  1.00  0.75           C  
ATOM   4026  CD  ARG A 263      -4.356  25.010 -39.497  1.00  0.75           C  
ATOM   4027  NE  ARG A 263      -3.055  24.386 -39.614  1.00  0.75           N  
ATOM   4028  CZ  ARG A 263      -2.746  23.150 -39.171  1.00  0.75           C  
ATOM   4029  NH1 ARG A 263      -3.648  22.413 -38.561  1.00  0.75           N  
ATOM   4030  NH2 ARG A 263      -1.526  22.689 -39.346  1.00  0.75           N  
ATOM   4031  H   ARG A 263      -4.033  26.494 -43.944  1.00  0.75           H  
ATOM   4032  HA  ARG A 263      -5.178  24.795 -42.005  1.00  0.75           H  
ATOM   4033 1HB  ARG A 263      -3.133  26.072 -41.637  1.00  0.75           H  
ATOM   4034 2HB  ARG A 263      -4.041  27.577 -41.699  1.00  0.75           H  
ATOM   4035 1HG  ARG A 263      -3.580  26.989 -39.502  1.00  0.75           H  
ATOM   4036 2HG  ARG A 263      -5.318  26.886 -39.763  1.00  0.75           H  
ATOM   4037 1HD  ARG A 263      -4.659  24.970 -38.465  1.00  0.75           H  
ATOM   4038 2HD  ARG A 263      -5.059  24.432 -40.092  1.00  0.75           H  
ATOM   4039  HE  ARG A 263      -2.324  24.916 -40.075  1.00  0.75           H  
ATOM   4040 1HH1 ARG A 263      -4.580  22.771 -38.418  1.00  0.75           H  
ATOM   4041 2HH1 ARG A 263      -3.402  21.493 -38.223  1.00  0.75           H  
ATOM   4042 1HH2 ARG A 263      -0.843  23.266 -39.815  1.00  0.75           H  
ATOM   4043 2HH2 ARG A 263      -1.279  21.768 -39.014  1.00  0.75           H  
ATOM   4044  N   ARG A 264      -6.863  27.591 -42.514  1.00  0.75           N  
ATOM   4045  CA  ARG A 264      -8.155  28.208 -42.249  1.00  0.75           C  
ATOM   4046  C   ARG A 264      -9.264  27.294 -42.741  1.00  0.75           C  
ATOM   4047  O   ARG A 264     -10.292  27.130 -42.073  1.00  0.75           O  
ATOM   4048  CB  ARG A 264      -8.235  29.566 -42.907  1.00  0.75           C  
ATOM   4049  CG  ARG A 264      -7.327  30.586 -42.245  1.00  0.75           C  
ATOM   4050  CD  ARG A 264      -7.310  31.847 -42.953  1.00  0.75           C  
ATOM   4051  NE  ARG A 264      -8.565  32.522 -42.827  1.00  0.75           N  
ATOM   4052  CZ  ARG A 264      -8.998  33.474 -43.649  1.00  0.75           C  
ATOM   4053  NH1 ARG A 264      -8.246  33.846 -44.668  1.00  0.75           N  
ATOM   4054  NH2 ARG A 264     -10.169  34.013 -43.420  1.00  0.75           N  
ATOM   4055  H   ARG A 264      -6.210  28.044 -43.156  1.00  0.75           H  
ATOM   4056  HA  ARG A 264      -8.263  28.342 -41.173  1.00  0.75           H  
ATOM   4057 1HB  ARG A 264      -7.932  29.479 -43.954  1.00  0.75           H  
ATOM   4058 2HB  ARG A 264      -9.259  29.936 -42.885  1.00  0.75           H  
ATOM   4059 1HG  ARG A 264      -7.685  30.772 -41.235  1.00  0.75           H  
ATOM   4060 2HG  ARG A 264      -6.316  30.200 -42.197  1.00  0.75           H  
ATOM   4061 1HD  ARG A 264      -6.528  32.488 -42.545  1.00  0.75           H  
ATOM   4062 2HD  ARG A 264      -7.120  31.665 -44.013  1.00  0.75           H  
ATOM   4063  HE  ARG A 264      -9.166  32.260 -42.058  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 264      -7.352  33.410 -44.807  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 264      -8.544  34.586 -45.328  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 264     -10.718  33.709 -42.635  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 264     -10.542  34.715 -44.051  1.00  0.75           H  
ATOM   4068  N   LEU A 265      -9.025  26.650 -43.884  1.00  0.75           N  
ATOM   4069  CA  LEU A 265      -9.972  25.708 -44.433  1.00  0.75           C  
ATOM   4070  C   LEU A 265     -10.080  24.504 -43.508  1.00  0.75           C  
ATOM   4071  O   LEU A 265     -11.186  24.066 -43.206  1.00  0.75           O  
ATOM   4072  CB  LEU A 265      -9.587  25.345 -45.870  1.00  0.75           C  
ATOM   4073  CG  LEU A 265     -10.493  24.396 -46.566  1.00  0.75           C  
ATOM   4074  CD1 LEU A 265     -11.876  24.957 -46.564  1.00  0.75           C  
ATOM   4075  CD2 LEU A 265      -9.993  24.226 -47.973  1.00  0.75           C  
ATOM   4076  H   LEU A 265      -8.168  26.844 -44.406  1.00  0.75           H  
ATOM   4077  HA  LEU A 265     -10.942  26.174 -44.467  1.00  0.75           H  
ATOM   4078 1HB  LEU A 265      -9.531  26.262 -46.459  1.00  0.75           H  
ATOM   4079 2HB  LEU A 265      -8.600  24.895 -45.857  1.00  0.75           H  
ATOM   4080  HG  LEU A 265     -10.498  23.445 -46.050  1.00  0.75           H  
ATOM   4081 1HD1 LEU A 265     -12.549  24.290 -47.052  1.00  0.75           H  
ATOM   4082 2HD1 LEU A 265     -12.175  25.079 -45.534  1.00  0.75           H  
ATOM   4083 3HD1 LEU A 265     -11.889  25.921 -47.070  1.00  0.75           H  
ATOM   4084 1HD2 LEU A 265     -10.607  23.539 -48.515  1.00  0.75           H  
ATOM   4085 2HD2 LEU A 265     -10.003  25.189 -48.468  1.00  0.75           H  
ATOM   4086 3HD2 LEU A 265      -8.979  23.851 -47.944  1.00  0.75           H  
ATOM   4087  N   ARG A 266      -8.952  23.994 -43.008  1.00  0.74           N  
ATOM   4088  CA  ARG A 266      -8.977  22.850 -42.103  1.00  0.74           C  
ATOM   4089  C   ARG A 266      -9.776  23.151 -40.849  1.00  0.74           C  
ATOM   4090  O   ARG A 266     -10.573  22.316 -40.414  1.00  0.74           O  
ATOM   4091  CB  ARG A 266      -7.562  22.455 -41.684  1.00  0.74           C  
ATOM   4092  CG  ARG A 266      -6.714  21.787 -42.740  1.00  0.74           C  
ATOM   4093  CD  ARG A 266      -5.355  21.487 -42.282  1.00  0.74           C  
ATOM   4094  NE  ARG A 266      -4.574  20.912 -43.352  1.00  0.74           N  
ATOM   4095  CZ  ARG A 266      -4.670  19.633 -43.729  1.00  0.74           C  
ATOM   4096  NH1 ARG A 266      -5.526  18.860 -43.109  1.00  0.74           N  
ATOM   4097  NH2 ARG A 266      -3.917  19.165 -44.714  1.00  0.74           N  
ATOM   4098  H   ARG A 266      -8.064  24.391 -43.291  1.00  0.74           H  
ATOM   4099  HA  ARG A 266      -9.444  22.015 -42.604  1.00  0.74           H  
ATOM   4100 1HB  ARG A 266      -7.033  23.340 -41.362  1.00  0.74           H  
ATOM   4101 2HB  ARG A 266      -7.614  21.783 -40.831  1.00  0.74           H  
ATOM   4102 1HG  ARG A 266      -7.129  20.822 -42.936  1.00  0.74           H  
ATOM   4103 2HG  ARG A 266      -6.687  22.370 -43.652  1.00  0.74           H  
ATOM   4104 1HD  ARG A 266      -4.864  22.400 -41.954  1.00  0.74           H  
ATOM   4105 2HD  ARG A 266      -5.390  20.775 -41.460  1.00  0.74           H  
ATOM   4106  HE  ARG A 266      -3.913  21.503 -43.836  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 266      -6.093  19.232 -42.364  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 266      -5.630  17.883 -43.365  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 266      -3.264  19.776 -45.181  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 266      -3.988  18.200 -45.003  1.00  0.74           H  
ATOM   4111  N   THR A 267      -9.629  24.357 -40.304  1.00  0.74           N  
ATOM   4112  CA  THR A 267     -10.378  24.725 -39.115  1.00  0.74           C  
ATOM   4113  C   THR A 267     -11.864  24.776 -39.438  1.00  0.74           C  
ATOM   4114  O   THR A 267     -12.702  24.236 -38.706  1.00  0.74           O  
ATOM   4115  CB  THR A 267      -9.922  26.085 -38.570  1.00  0.74           C  
ATOM   4116  OG1 THR A 267      -8.531  26.015 -38.210  1.00  0.74           O  
ATOM   4117  CG2 THR A 267     -10.759  26.459 -37.358  1.00  0.74           C  
ATOM   4118  H   THR A 267      -8.953  25.011 -40.700  1.00  0.74           H  
ATOM   4119  HA  THR A 267     -10.219  23.967 -38.349  1.00  0.74           H  
ATOM   4120  HB  THR A 267     -10.045  26.844 -39.345  1.00  0.74           H  
ATOM   4121  HG1 THR A 267      -8.015  25.867 -39.023  1.00  0.74           H  
ATOM   4122 1HG2 THR A 267     -10.438  27.427 -36.976  1.00  0.74           H  
ATOM   4123 2HG2 THR A 267     -11.805  26.514 -37.654  1.00  0.74           H  
ATOM   4124 3HG2 THR A 267     -10.639  25.704 -36.583  1.00  0.74           H  
ATOM   4125  N   ALA A 268     -12.204  25.416 -40.554  1.00  0.74           N  
ATOM   4126  CA  ALA A 268     -13.593  25.511 -40.948  1.00  0.74           C  
ATOM   4127  C   ALA A 268     -14.191  24.120 -41.168  1.00  0.74           C  
ATOM   4128  O   ALA A 268     -15.342  23.868 -40.803  1.00  0.74           O  
ATOM   4129  CB  ALA A 268     -13.703  26.346 -42.203  1.00  0.74           C  
ATOM   4130  H   ALA A 268     -11.487  25.859 -41.131  1.00  0.74           H  
ATOM   4131  HA  ALA A 268     -14.143  25.994 -40.144  1.00  0.74           H  
ATOM   4132 1HB  ALA A 268     -14.741  26.436 -42.477  1.00  0.74           H  
ATOM   4133 2HB  ALA A 268     -13.283  27.335 -42.024  1.00  0.74           H  
ATOM   4134 3HB  ALA A 268     -13.148  25.857 -42.997  1.00  0.74           H  
ATOM   4135  N   CYS A 269     -13.397  23.210 -41.735  1.00  0.75           N  
ATOM   4136  CA  CYS A 269     -13.831  21.851 -41.998  1.00  0.75           C  
ATOM   4137  C   CYS A 269     -14.040  21.064 -40.716  1.00  0.75           C  
ATOM   4138  O   CYS A 269     -15.014  20.314 -40.610  1.00  0.75           O  
ATOM   4139  CB  CYS A 269     -12.814  21.148 -42.861  1.00  0.75           C  
ATOM   4140  SG  CYS A 269     -12.755  21.812 -44.461  1.00  0.75           S  
ATOM   4141  H   CYS A 269     -12.462  23.484 -42.029  1.00  0.75           H  
ATOM   4142  HA  CYS A 269     -14.771  21.895 -42.545  1.00  0.75           H  
ATOM   4143 1HB  CYS A 269     -11.828  21.241 -42.417  1.00  0.75           H  
ATOM   4144 2HB  CYS A 269     -13.043  20.089 -42.935  1.00  0.75           H  
ATOM   4145  HG  CYS A 269     -12.172  22.972 -44.082  1.00  0.75           H  
ATOM   4146  N   GLU A 270     -13.150  21.246 -39.726  1.00  0.75           N  
ATOM   4147  CA  GLU A 270     -13.295  20.542 -38.455  1.00  0.75           C  
ATOM   4148  C   GLU A 270     -14.645  20.931 -37.862  1.00  0.75           C  
ATOM   4149  O   GLU A 270     -15.406  20.080 -37.378  1.00  0.75           O  
ATOM   4150  CB  GLU A 270     -12.162  20.900 -37.461  1.00  0.75           C  
ATOM   4151  CG  GLU A 270     -12.190  20.071 -36.108  1.00  0.75           C  
ATOM   4152  CD  GLU A 270     -11.074  20.425 -35.034  1.00  0.75           C  
ATOM   4153  OE1 GLU A 270     -10.423  21.457 -35.155  1.00  0.75           O  
ATOM   4154  OE2 GLU A 270     -10.878  19.611 -34.123  1.00  0.75           O  
ATOM   4155  H   GLU A 270     -12.343  21.851 -39.875  1.00  0.75           H  
ATOM   4156  HA  GLU A 270     -13.281  19.468 -38.642  1.00  0.75           H  
ATOM   4157 1HB  GLU A 270     -11.197  20.731 -37.943  1.00  0.75           H  
ATOM   4158 2HB  GLU A 270     -12.220  21.960 -37.212  1.00  0.75           H  
ATOM   4159 1HG  GLU A 270     -13.167  20.217 -35.646  1.00  0.75           H  
ATOM   4160 2HG  GLU A 270     -12.104  19.014 -36.364  1.00  0.75           H  
ATOM   4161  N   ARG A 271     -14.945  22.232 -37.931  1.00  0.75           N  
ATOM   4162  CA  ARG A 271     -16.191  22.767 -37.418  1.00  0.75           C  
ATOM   4163  C   ARG A 271     -17.392  22.262 -38.225  1.00  0.75           C  
ATOM   4164  O   ARG A 271     -18.429  21.910 -37.645  1.00  0.75           O  
ATOM   4165  CB  ARG A 271     -16.120  24.284 -37.444  1.00  0.75           C  
ATOM   4166  CG  ARG A 271     -15.141  24.877 -36.433  1.00  0.75           C  
ATOM   4167  CD  ARG A 271     -14.986  26.341 -36.604  1.00  0.75           C  
ATOM   4168  NE  ARG A 271     -14.053  26.904 -35.638  1.00  0.75           N  
ATOM   4169  CZ  ARG A 271     -13.552  28.154 -35.693  1.00  0.75           C  
ATOM   4170  NH1 ARG A 271     -13.896  28.960 -36.673  1.00  0.75           N  
ATOM   4171  NH2 ARG A 271     -12.710  28.569 -34.762  1.00  0.75           N  
ATOM   4172  H   ARG A 271     -14.260  22.875 -38.338  1.00  0.75           H  
ATOM   4173  HA  ARG A 271     -16.302  22.443 -36.385  1.00  0.75           H  
ATOM   4174 1HB  ARG A 271     -15.808  24.616 -38.429  1.00  0.75           H  
ATOM   4175 2HB  ARG A 271     -17.105  24.704 -37.252  1.00  0.75           H  
ATOM   4176 1HG  ARG A 271     -15.497  24.681 -35.423  1.00  0.75           H  
ATOM   4177 2HG  ARG A 271     -14.162  24.411 -36.570  1.00  0.75           H  
ATOM   4178 1HD  ARG A 271     -14.601  26.542 -37.605  1.00  0.75           H  
ATOM   4179 2HD  ARG A 271     -15.948  26.831 -36.479  1.00  0.75           H  
ATOM   4180  HE  ARG A 271     -13.762  26.315 -34.870  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 271     -14.538  28.641 -37.385  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 271     -13.519  29.896 -36.713  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 271     -12.444  27.949 -34.009  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 271     -12.334  29.504 -34.803  1.00  0.75           H  
ATOM   4185  N   ALA A 272     -17.257  22.184 -39.561  1.00  0.74           N  
ATOM   4186  CA  ALA A 272     -18.350  21.685 -40.395  1.00  0.74           C  
ATOM   4187  C   ALA A 272     -18.677  20.245 -40.033  1.00  0.74           C  
ATOM   4188  O   ALA A 272     -19.847  19.885 -39.911  1.00  0.74           O  
ATOM   4189  CB  ALA A 272     -17.987  21.767 -41.873  1.00  0.74           C  
ATOM   4190  H   ALA A 272     -16.400  22.512 -40.004  1.00  0.74           H  
ATOM   4191  HA  ALA A 272     -19.228  22.300 -40.206  1.00  0.74           H  
ATOM   4192 1HB  ALA A 272     -18.821  21.408 -42.476  1.00  0.74           H  
ATOM   4193 2HB  ALA A 272     -17.765  22.804 -42.135  1.00  0.74           H  
ATOM   4194 3HB  ALA A 272     -17.111  21.152 -42.059  1.00  0.74           H  
ATOM   4195  N   LYS A 273     -17.642  19.432 -39.800  1.00  0.74           N  
ATOM   4196  CA  LYS A 273     -17.836  18.037 -39.421  1.00  0.74           C  
ATOM   4197  C   LYS A 273     -18.597  17.956 -38.102  1.00  0.74           C  
ATOM   4198  O   LYS A 273     -19.571  17.201 -37.980  1.00  0.74           O  
ATOM   4199  CB  LYS A 273     -16.499  17.286 -39.343  1.00  0.74           C  
ATOM   4200  CG  LYS A 273     -16.634  15.786 -39.019  1.00  0.74           C  
ATOM   4201  CD  LYS A 273     -15.282  15.070 -39.141  1.00  0.74           C  
ATOM   4202  CE  LYS A 273     -14.457  15.194 -37.878  1.00  0.74           C  
ATOM   4203  NZ  LYS A 273     -13.986  16.564 -37.676  1.00  0.74           N  
ATOM   4204  H   LYS A 273     -16.689  19.783 -39.919  1.00  0.74           H  
ATOM   4205  HA  LYS A 273     -18.444  17.554 -40.186  1.00  0.74           H  
ATOM   4206 1HB  LYS A 273     -15.967  17.386 -40.293  1.00  0.74           H  
ATOM   4207 2HB  LYS A 273     -15.869  17.746 -38.577  1.00  0.74           H  
ATOM   4208 1HG  LYS A 273     -16.990  15.678 -37.996  1.00  0.74           H  
ATOM   4209 2HG  LYS A 273     -17.359  15.329 -39.680  1.00  0.74           H  
ATOM   4210 1HD  LYS A 273     -15.425  14.022 -39.363  1.00  0.74           H  
ATOM   4211 2HD  LYS A 273     -14.708  15.522 -39.961  1.00  0.74           H  
ATOM   4212 1HE  LYS A 273     -15.050  14.887 -37.018  1.00  0.74           H  
ATOM   4213 2HE  LYS A 273     -13.595  14.545 -37.964  1.00  0.74           H  
ATOM   4214 1HZ  LYS A 273     -13.419  16.630 -36.851  1.00  0.74           H  
ATOM   4215 2HZ  LYS A 273     -13.426  16.842 -38.493  1.00  0.74           H  
ATOM   4216 3HZ  LYS A 273     -14.775  17.186 -37.600  1.00  0.74           H  
ATOM   4217  N   ARG A 274     -18.166  18.744 -37.108  1.00  0.74           N  
ATOM   4218  CA  ARG A 274     -18.836  18.723 -35.815  1.00  0.74           C  
ATOM   4219  C   ARG A 274     -20.283  19.167 -35.957  1.00  0.74           C  
ATOM   4220  O   ARG A 274     -21.189  18.573 -35.369  1.00  0.74           O  
ATOM   4221  CB  ARG A 274     -18.131  19.636 -34.827  1.00  0.74           C  
ATOM   4222  CG  ARG A 274     -16.790  19.141 -34.366  1.00  0.74           C  
ATOM   4223  CD  ARG A 274     -16.114  20.107 -33.472  1.00  0.74           C  
ATOM   4224  NE  ARG A 274     -14.813  19.620 -33.086  1.00  0.74           N  
ATOM   4225  CZ  ARG A 274     -13.901  20.297 -32.368  1.00  0.74           C  
ATOM   4226  NH1 ARG A 274     -14.157  21.509 -31.922  1.00  0.74           N  
ATOM   4227  NH2 ARG A 274     -12.746  19.719 -32.130  1.00  0.74           N  
ATOM   4228  H   ARG A 274     -17.354  19.350 -37.250  1.00  0.74           H  
ATOM   4229  HA  ARG A 274     -18.815  17.704 -35.429  1.00  0.74           H  
ATOM   4230 1HB  ARG A 274     -17.977  20.612 -35.289  1.00  0.74           H  
ATOM   4231 2HB  ARG A 274     -18.758  19.782 -33.950  1.00  0.74           H  
ATOM   4232 1HG  ARG A 274     -16.919  18.205 -33.825  1.00  0.74           H  
ATOM   4233 2HG  ARG A 274     -16.153  18.973 -35.232  1.00  0.74           H  
ATOM   4234 1HD  ARG A 274     -15.982  21.054 -33.997  1.00  0.74           H  
ATOM   4235 2HD  ARG A 274     -16.706  20.261 -32.573  1.00  0.74           H  
ATOM   4236  HE  ARG A 274     -14.549  18.699 -33.408  1.00  0.74           H  
ATOM   4237 1HH1 ARG A 274     -15.048  21.942 -32.115  1.00  0.74           H  
ATOM   4238 2HH1 ARG A 274     -13.459  22.005 -31.388  1.00  0.74           H  
ATOM   4239 1HH2 ARG A 274     -12.566  18.798 -32.503  1.00  0.74           H  
ATOM   4240 2HH2 ARG A 274     -11.999  20.182 -31.635  1.00  0.74           H  
ATOM   4241  N   THR A 275     -20.529  20.158 -36.804  1.00  0.73           N  
ATOM   4242  CA  THR A 275     -21.886  20.612 -37.013  1.00  0.73           C  
ATOM   4243  C   THR A 275     -22.720  19.482 -37.620  1.00  0.73           C  
ATOM   4244  O   THR A 275     -23.810  19.181 -37.121  1.00  0.73           O  
ATOM   4245  CB  THR A 275     -21.906  21.857 -37.899  1.00  0.73           C  
ATOM   4246  OG1 THR A 275     -21.176  22.912 -37.254  1.00  0.73           O  
ATOM   4247  CG2 THR A 275     -23.339  22.303 -38.168  1.00  0.73           C  
ATOM   4248  H   THR A 275     -19.762  20.633 -37.280  1.00  0.73           H  
ATOM   4249  HA  THR A 275     -22.318  20.872 -36.048  1.00  0.73           H  
ATOM   4250  HB  THR A 275     -21.416  21.627 -38.833  1.00  0.73           H  
ATOM   4251  HG1 THR A 275     -20.233  22.646 -37.192  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275     -23.330  23.185 -38.804  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275     -23.876  21.503 -38.668  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275     -23.833  22.539 -37.228  1.00  0.73           H  
ATOM   4255  N   LEU A 276     -22.174  18.785 -38.626  1.00  0.73           N  
ATOM   4256  CA  LEU A 276     -22.868  17.670 -39.271  1.00  0.73           C  
ATOM   4257  C   LEU A 276     -23.136  16.523 -38.297  1.00  0.73           C  
ATOM   4258  O   LEU A 276     -24.097  15.767 -38.456  1.00  0.73           O  
ATOM   4259  CB  LEU A 276     -22.079  17.165 -40.488  1.00  0.73           C  
ATOM   4260  CG  LEU A 276     -22.056  18.138 -41.656  1.00  0.73           C  
ATOM   4261  CD1 LEU A 276     -21.143  17.624 -42.737  1.00  0.73           C  
ATOM   4262  CD2 LEU A 276     -23.480  18.318 -42.169  1.00  0.73           C  
ATOM   4263  H   LEU A 276     -21.260  19.067 -38.985  1.00  0.73           H  
ATOM   4264  HA  LEU A 276     -23.828  18.036 -39.632  1.00  0.73           H  
ATOM   4265 1HB  LEU A 276     -21.048  16.987 -40.181  1.00  0.73           H  
ATOM   4266 2HB  LEU A 276     -22.508  16.230 -40.829  1.00  0.73           H  
ATOM   4267  HG  LEU A 276     -21.674  19.084 -41.325  1.00  0.73           H  
ATOM   4268 1HD1 LEU A 276     -21.133  18.335 -43.555  1.00  0.73           H  
ATOM   4269 2HD1 LEU A 276     -20.132  17.508 -42.341  1.00  0.73           H  
ATOM   4270 3HD1 LEU A 276     -21.512  16.668 -43.085  1.00  0.73           H  
ATOM   4271 1HD2 LEU A 276     -23.475  19.013 -42.997  1.00  0.73           H  
ATOM   4272 2HD2 LEU A 276     -23.865  17.370 -42.502  1.00  0.73           H  
ATOM   4273 3HD2 LEU A 276     -24.116  18.704 -41.367  1.00  0.73           H  
ATOM   4274  N   SER A 277     -22.323  16.381 -37.250  1.00  0.72           N  
ATOM   4275  CA  SER A 277     -22.611  15.318 -36.298  1.00  0.72           C  
ATOM   4276  C   SER A 277     -23.941  15.585 -35.545  1.00  0.72           C  
ATOM   4277  O   SER A 277     -24.518  14.663 -34.964  1.00  0.72           O  
ATOM   4278  CB  SER A 277     -21.469  15.113 -35.307  1.00  0.72           C  
ATOM   4279  OG  SER A 277     -21.363  16.137 -34.351  1.00  0.72           O  
ATOM   4280  H   SER A 277     -21.500  16.977 -37.147  1.00  0.72           H  
ATOM   4281  HA  SER A 277     -22.722  14.396 -36.859  1.00  0.72           H  
ATOM   4282 1HB  SER A 277     -21.604  14.171 -34.803  1.00  0.72           H  
ATOM   4283 2HB  SER A 277     -20.535  15.050 -35.865  1.00  0.72           H  
ATOM   4284  HG  SER A 277     -21.363  16.979 -34.832  1.00  0.72           H  
ATOM   4285  N   SER A 278     -24.434  16.844 -35.553  1.00  0.71           N  
ATOM   4286  CA  SER A 278     -25.689  17.200 -34.884  1.00  0.71           C  
ATOM   4287  C   SER A 278     -26.769  17.712 -35.862  1.00  0.71           C  
ATOM   4288  O   SER A 278     -27.962  17.665 -35.552  1.00  0.71           O  
ATOM   4289  CB  SER A 278     -25.429  18.274 -33.845  1.00  0.71           C  
ATOM   4290  OG  SER A 278     -24.997  19.473 -34.446  1.00  0.71           O  
ATOM   4291  H   SER A 278     -23.933  17.574 -36.050  1.00  0.71           H  
ATOM   4292  HA  SER A 278     -26.076  16.313 -34.384  1.00  0.71           H  
ATOM   4293 1HB  SER A 278     -26.330  18.456 -33.262  1.00  0.71           H  
ATOM   4294 2HB  SER A 278     -24.661  17.917 -33.160  1.00  0.71           H  
ATOM   4295  HG  SER A 278     -24.473  19.218 -35.233  1.00  0.71           H  
ATOM   4296  N   SER A 279     -26.349  18.157 -37.049  1.00  0.69           N  
ATOM   4297  CA  SER A 279     -27.226  18.743 -38.068  1.00  0.69           C  
ATOM   4298  C   SER A 279     -27.209  17.954 -39.358  1.00  0.69           C  
ATOM   4299  O   SER A 279     -26.283  17.201 -39.627  1.00  0.69           O  
ATOM   4300  CB  SER A 279     -26.814  20.159 -38.407  1.00  0.69           C  
ATOM   4301  OG  SER A 279     -27.617  20.672 -39.453  1.00  0.69           O  
ATOM   4302  H   SER A 279     -25.353  18.167 -37.230  1.00  0.69           H  
ATOM   4303  HA  SER A 279     -28.246  18.750 -37.684  1.00  0.69           H  
ATOM   4304 1HB  SER A 279     -26.881  20.797 -37.529  1.00  0.69           H  
ATOM   4305 2HB  SER A 279     -25.777  20.146 -38.728  1.00  0.69           H  
ATOM   4306  HG  SER A 279     -27.059  21.344 -39.914  1.00  0.69           H  
ATOM   4307  N   THR A 280     -28.243  18.133 -40.169  1.00  0.67           N  
ATOM   4308  CA  THR A 280     -28.294  17.470 -41.465  1.00  0.67           C  
ATOM   4309  C   THR A 280     -27.540  18.270 -42.527  1.00  0.67           C  
ATOM   4310  O   THR A 280     -27.292  17.775 -43.635  1.00  0.67           O  
ATOM   4311  CB  THR A 280     -29.741  17.235 -41.896  1.00  0.67           C  
ATOM   4312  OG1 THR A 280     -30.421  18.493 -42.008  1.00  0.67           O  
ATOM   4313  CG2 THR A 280     -30.436  16.364 -40.861  1.00  0.67           C  
ATOM   4314  H   THR A 280     -28.986  18.760 -39.888  1.00  0.67           H  
ATOM   4315  HA  THR A 280     -27.823  16.503 -41.370  1.00  0.67           H  
ATOM   4316  HB  THR A 280     -29.756  16.736 -42.864  1.00  0.67           H  
ATOM   4317  HG1 THR A 280     -29.929  19.069 -42.606  1.00  0.67           H  
ATOM   4318 1HG2 THR A 280     -31.470  16.190 -41.163  1.00  0.67           H  
ATOM   4319 2HG2 THR A 280     -29.915  15.411 -40.785  1.00  0.67           H  
ATOM   4320 3HG2 THR A 280     -30.419  16.866 -39.894  1.00  0.67           H  
ATOM   4321  N   GLN A 281     -27.187  19.507 -42.166  1.00  0.66           N  
ATOM   4322  CA  GLN A 281     -26.469  20.445 -43.025  1.00  0.66           C  
ATOM   4323  C   GLN A 281     -25.586  21.397 -42.227  1.00  0.66           C  
ATOM   4324  O   GLN A 281     -25.946  21.859 -41.135  1.00  0.66           O  
ATOM   4325  CB  GLN A 281     -27.419  21.256 -43.917  1.00  0.66           C  
ATOM   4326  CG  GLN A 281     -26.692  22.229 -44.882  1.00  0.66           C  
ATOM   4327  CD  GLN A 281     -27.625  22.911 -45.839  1.00  0.66           C  
ATOM   4328  OE1 GLN A 281     -28.622  22.318 -46.267  1.00  0.66           O  
ATOM   4329  NE2 GLN A 281     -27.329  24.169 -46.187  1.00  0.66           N  
ATOM   4330  H   GLN A 281     -27.431  19.812 -41.231  1.00  0.66           H  
ATOM   4331  HA  GLN A 281     -25.808  19.877 -43.667  1.00  0.66           H  
ATOM   4332 1HB  GLN A 281     -28.021  20.575 -44.518  1.00  0.66           H  
ATOM   4333 2HB  GLN A 281     -28.096  21.837 -43.294  1.00  0.66           H  
ATOM   4334 1HG  GLN A 281     -26.202  23.012 -44.306  1.00  0.66           H  
ATOM   4335 2HG  GLN A 281     -25.951  21.676 -45.461  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 281     -27.924  24.664 -46.822  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 281     -26.498  24.636 -45.817  1.00  0.66           H  
ATOM   4338  N   ALA A 282     -24.426  21.692 -42.793  1.00  0.65           N  
ATOM   4339  CA  ALA A 282     -23.498  22.633 -42.213  1.00  0.65           C  
ATOM   4340  C   ALA A 282     -22.955  23.532 -43.289  1.00  0.65           C  
ATOM   4341  O   ALA A 282     -22.624  23.073 -44.384  1.00  0.65           O  
ATOM   4342  CB  ALA A 282     -22.357  21.902 -41.571  1.00  0.65           C  
ATOM   4343  H   ALA A 282     -24.181  21.245 -43.676  1.00  0.65           H  
ATOM   4344  HA  ALA A 282     -24.026  23.239 -41.477  1.00  0.65           H  
ATOM   4345 1HB  ALA A 282     -21.662  22.617 -41.135  1.00  0.65           H  
ATOM   4346 2HB  ALA A 282     -22.740  21.243 -40.802  1.00  0.65           H  
ATOM   4347 3HB  ALA A 282     -21.841  21.310 -42.327  1.00  0.65           H  
ATOM   4348  N   ASN A 283     -22.824  24.808 -42.986  1.00  0.64           N  
ATOM   4349  CA  ASN A 283     -22.284  25.699 -43.986  1.00  0.64           C  
ATOM   4350  C   ASN A 283     -20.858  26.085 -43.647  1.00  0.64           C  
ATOM   4351  O   ASN A 283     -20.531  26.347 -42.487  1.00  0.64           O  
ATOM   4352  CB  ASN A 283     -23.171  26.921 -44.126  1.00  0.64           C  
ATOM   4353  CG  ASN A 283     -24.596  26.563 -44.583  1.00  0.64           C  
ATOM   4354  OD1 ASN A 283     -24.830  25.669 -45.423  1.00  0.64           O  
ATOM   4355  ND2 ASN A 283     -25.555  27.263 -44.025  1.00  0.64           N  
ATOM   4356  H   ASN A 283     -23.101  25.156 -42.077  1.00  0.64           H  
ATOM   4357  HA  ASN A 283     -22.250  25.188 -44.945  1.00  0.64           H  
ATOM   4358 1HB  ASN A 283     -23.218  27.457 -43.179  1.00  0.64           H  
ATOM   4359 2HB  ASN A 283     -22.728  27.583 -44.858  1.00  0.64           H  
ATOM   4360 1HD2 ASN A 283     -26.513  27.099 -44.266  1.00  0.64           H  
ATOM   4361 2HD2 ASN A 283     -25.330  27.974 -43.359  1.00  0.64           H  
ATOM   4362  N   LEU A 284     -20.027  26.155 -44.672  1.00  0.65           N  
ATOM   4363  CA  LEU A 284     -18.680  26.653 -44.534  1.00  0.65           C  
ATOM   4364  C   LEU A 284     -18.616  28.046 -45.095  1.00  0.65           C  
ATOM   4365  O   LEU A 284     -19.057  28.287 -46.219  1.00  0.65           O  
ATOM   4366  CB  LEU A 284     -17.658  25.757 -45.247  1.00  0.65           C  
ATOM   4367  CG  LEU A 284     -16.219  26.314 -45.190  1.00  0.65           C  
ATOM   4368  CD1 LEU A 284     -15.208  25.235 -45.170  1.00  0.65           C  
ATOM   4369  CD2 LEU A 284     -15.990  27.158 -46.443  1.00  0.65           C  
ATOM   4370  H   LEU A 284     -20.349  25.878 -45.597  1.00  0.65           H  
ATOM   4371  HA  LEU A 284     -18.422  26.695 -43.476  1.00  0.65           H  
ATOM   4372 1HB  LEU A 284     -17.660  24.774 -44.778  1.00  0.65           H  
ATOM   4373 2HB  LEU A 284     -17.948  25.649 -46.295  1.00  0.65           H  
ATOM   4374  HG  LEU A 284     -16.103  26.916 -44.298  1.00  0.65           H  
ATOM   4375 1HD1 LEU A 284     -14.242  25.687 -45.136  1.00  0.65           H  
ATOM   4376 2HD1 LEU A 284     -15.345  24.593 -44.296  1.00  0.65           H  
ATOM   4377 3HD1 LEU A 284     -15.296  24.668 -46.056  1.00  0.65           H  
ATOM   4378 1HD2 LEU A 284     -14.992  27.561 -46.422  1.00  0.65           H  
ATOM   4379 2HD2 LEU A 284     -16.112  26.527 -47.321  1.00  0.65           H  
ATOM   4380 3HD2 LEU A 284     -16.702  27.975 -46.494  1.00  0.65           H  
ATOM   4381  N   GLU A 285     -18.040  28.956 -44.324  1.00  0.66           N  
ATOM   4382  CA  GLU A 285     -17.887  30.320 -44.779  1.00  0.66           C  
ATOM   4383  C   GLU A 285     -16.558  30.873 -44.305  1.00  0.66           C  
ATOM   4384  O   GLU A 285     -16.303  30.952 -43.100  1.00  0.66           O  
ATOM   4385  CB  GLU A 285     -19.042  31.164 -44.231  1.00  0.66           C  
ATOM   4386  CG  GLU A 285     -19.082  32.613 -44.682  1.00  0.66           C  
ATOM   4387  CD  GLU A 285     -20.341  33.322 -44.209  1.00  0.66           C  
ATOM   4388  OE1 GLU A 285     -20.535  33.421 -43.017  1.00  0.66           O  
ATOM   4389  OE2 GLU A 285     -21.100  33.773 -45.038  1.00  0.66           O  
ATOM   4390  H   GLU A 285     -17.703  28.696 -43.409  1.00  0.66           H  
ATOM   4391  HA  GLU A 285     -17.901  30.339 -45.869  1.00  0.66           H  
ATOM   4392 1HB  GLU A 285     -19.990  30.696 -44.467  1.00  0.66           H  
ATOM   4393 2HB  GLU A 285     -18.971  31.181 -43.144  1.00  0.66           H  
ATOM   4394 1HG  GLU A 285     -18.204  33.136 -44.296  1.00  0.66           H  
ATOM   4395 2HG  GLU A 285     -19.035  32.640 -45.772  1.00  0.66           H  
ATOM   4396  N   ILE A 286     -15.715  31.251 -45.257  1.00  0.67           N  
ATOM   4397  CA  ILE A 286     -14.418  31.822 -44.944  1.00  0.67           C  
ATOM   4398  C   ILE A 286     -14.240  33.149 -45.671  1.00  0.67           C  
ATOM   4399  O   ILE A 286     -14.270  33.211 -46.905  1.00  0.67           O  
ATOM   4400  CB  ILE A 286     -13.275  30.870 -45.347  1.00  0.67           C  
ATOM   4401  CG1 ILE A 286     -13.392  29.528 -44.642  1.00  0.67           C  
ATOM   4402  CG2 ILE A 286     -11.950  31.513 -45.004  1.00  0.67           C  
ATOM   4403  CD1 ILE A 286     -12.417  28.507 -45.165  1.00  0.67           C  
ATOM   4404  H   ILE A 286     -15.990  31.130 -46.231  1.00  0.67           H  
ATOM   4405  HA  ILE A 286     -14.362  32.009 -43.874  1.00  0.67           H  
ATOM   4406  HB  ILE A 286     -13.317  30.681 -46.419  1.00  0.67           H  
ATOM   4407 1HG1 ILE A 286     -13.220  29.664 -43.574  1.00  0.67           H  
ATOM   4408 2HG1 ILE A 286     -14.391  29.139 -44.780  1.00  0.67           H  
ATOM   4409 1HG2 ILE A 286     -11.159  30.859 -45.280  1.00  0.67           H  
ATOM   4410 2HG2 ILE A 286     -11.846  32.462 -45.537  1.00  0.67           H  
ATOM   4411 3HG2 ILE A 286     -11.908  31.692 -43.933  1.00  0.67           H  
ATOM   4412 1HD1 ILE A 286     -12.574  27.593 -44.626  1.00  0.67           H  
ATOM   4413 2HD1 ILE A 286     -12.590  28.339 -46.226  1.00  0.67           H  
ATOM   4414 3HD1 ILE A 286     -11.393  28.853 -45.015  1.00  0.67           H  
ATOM   4415  N   ASP A 287     -14.060  34.226 -44.928  1.00  0.68           N  
ATOM   4416  CA  ASP A 287     -13.881  35.504 -45.596  1.00  0.68           C  
ATOM   4417  C   ASP A 287     -12.434  35.648 -46.045  1.00  0.68           C  
ATOM   4418  O   ASP A 287     -11.525  35.247 -45.317  1.00  0.68           O  
ATOM   4419  CB  ASP A 287     -14.225  36.662 -44.667  1.00  0.68           C  
ATOM   4420  CG  ASP A 287     -15.687  36.705 -44.262  1.00  0.68           C  
ATOM   4421  OD1 ASP A 287     -16.484  36.043 -44.876  1.00  0.68           O  
ATOM   4422  OD2 ASP A 287     -15.993  37.398 -43.327  1.00  0.68           O  
ATOM   4423  H   ASP A 287     -14.052  34.158 -43.920  1.00  0.68           H  
ATOM   4424  HA  ASP A 287     -14.525  35.549 -46.476  1.00  0.68           H  
ATOM   4425 1HB  ASP A 287     -13.609  36.609 -43.773  1.00  0.68           H  
ATOM   4426 2HB  ASP A 287     -13.981  37.600 -45.176  1.00  0.68           H  
ATOM   4427  N   SER A 288     -12.207  36.290 -47.176  1.00  0.70           N  
ATOM   4428  CA  SER A 288     -10.853  36.612 -47.620  1.00  0.70           C  
ATOM   4429  C   SER A 288      -9.826  35.449 -47.652  1.00  0.70           C  
ATOM   4430  O   SER A 288      -8.750  35.565 -47.059  1.00  0.70           O  
ATOM   4431  CB  SER A 288     -10.291  37.722 -46.742  1.00  0.70           C  
ATOM   4432  OG  SER A 288     -11.069  38.885 -46.834  1.00  0.70           O  
ATOM   4433  H   SER A 288     -13.004  36.589 -47.749  1.00  0.70           H  
ATOM   4434  HA  SER A 288     -10.957  36.997 -48.624  1.00  0.70           H  
ATOM   4435 1HB  SER A 288     -10.250  37.395 -45.705  1.00  0.70           H  
ATOM   4436 2HB  SER A 288      -9.274  37.940 -47.044  1.00  0.70           H  
ATOM   4437  HG  SER A 288     -11.264  39.006 -47.770  1.00  0.70           H  
ATOM   4438  N   LEU A 289     -10.146  34.333 -48.302  1.00  0.71           N  
ATOM   4439  CA  LEU A 289      -9.253  33.169 -48.391  1.00  0.71           C  
ATOM   4440  C   LEU A 289      -8.160  33.328 -49.461  1.00  0.71           C  
ATOM   4441  O   LEU A 289      -8.376  33.933 -50.522  1.00  0.71           O  
ATOM   4442  CB  LEU A 289     -10.080  31.891 -48.629  1.00  0.71           C  
ATOM   4443  CG  LEU A 289      -9.368  30.511 -48.619  1.00  0.71           C  
ATOM   4444  CD1 LEU A 289      -8.777  30.251 -47.258  1.00  0.71           C  
ATOM   4445  CD2 LEU A 289     -10.413  29.413 -48.917  1.00  0.71           C  
ATOM   4446  H   LEU A 289     -11.031  34.277 -48.798  1.00  0.71           H  
ATOM   4447  HA  LEU A 289      -8.759  33.056 -47.428  1.00  0.71           H  
ATOM   4448 1HB  LEU A 289     -10.870  31.854 -47.880  1.00  0.71           H  
ATOM   4449 2HB  LEU A 289     -10.563  31.985 -49.602  1.00  0.71           H  
ATOM   4450  HG  LEU A 289      -8.576  30.490 -49.366  1.00  0.71           H  
ATOM   4451 1HD1 LEU A 289      -8.306  29.278 -47.265  1.00  0.71           H  
ATOM   4452 2HD1 LEU A 289      -8.046  31.014 -47.019  1.00  0.71           H  
ATOM   4453 3HD1 LEU A 289      -9.542  30.254 -46.525  1.00  0.71           H  
ATOM   4454 1HD2 LEU A 289      -9.939  28.436 -48.900  1.00  0.71           H  
ATOM   4455 2HD2 LEU A 289     -11.195  29.443 -48.157  1.00  0.71           H  
ATOM   4456 3HD2 LEU A 289     -10.852  29.581 -49.884  1.00  0.71           H  
ATOM   4457  N   TYR A 290      -6.946  32.890 -49.133  1.00  0.72           N  
ATOM   4458  CA  TYR A 290      -5.814  32.843 -50.066  1.00  0.72           C  
ATOM   4459  C   TYR A 290      -5.294  34.212 -50.535  1.00  0.72           C  
ATOM   4460  O   TYR A 290      -4.229  34.655 -50.105  1.00  0.72           O  
ATOM   4461  CB  TYR A 290      -6.224  31.938 -51.248  1.00  0.72           C  
ATOM   4462  CG  TYR A 290      -5.174  31.665 -52.261  1.00  0.72           C  
ATOM   4463  CD1 TYR A 290      -4.097  30.872 -51.916  1.00  0.72           C  
ATOM   4464  CD2 TYR A 290      -5.305  32.127 -53.550  1.00  0.72           C  
ATOM   4465  CE1 TYR A 290      -3.130  30.576 -52.849  1.00  0.72           C  
ATOM   4466  CE2 TYR A 290      -4.330  31.831 -54.479  1.00  0.72           C  
ATOM   4467  CZ  TYR A 290      -3.250  31.067 -54.132  1.00  0.72           C  
ATOM   4468  OH  TYR A 290      -2.278  30.794 -55.064  1.00  0.72           O  
ATOM   4469  H   TYR A 290      -6.820  32.490 -48.215  1.00  0.72           H  
ATOM   4470  HA  TYR A 290      -4.983  32.363 -49.555  1.00  0.72           H  
ATOM   4471 1HB  TYR A 290      -6.553  30.979 -50.850  1.00  0.72           H  
ATOM   4472 2HB  TYR A 290      -7.069  32.358 -51.778  1.00  0.72           H  
ATOM   4473  HD1 TYR A 290      -4.018  30.486 -50.905  1.00  0.72           H  
ATOM   4474  HD2 TYR A 290      -6.162  32.738 -53.834  1.00  0.72           H  
ATOM   4475  HE1 TYR A 290      -2.278  29.957 -52.581  1.00  0.72           H  
ATOM   4476  HE2 TYR A 290      -4.411  32.211 -55.493  1.00  0.72           H  
ATOM   4477  HH  TYR A 290      -2.433  31.327 -55.849  1.00  0.72           H  
ATOM   4478  N   GLU A 291      -6.032  34.854 -51.429  1.00  0.72           N  
ATOM   4479  CA  GLU A 291      -5.702  36.166 -51.995  1.00  0.72           C  
ATOM   4480  C   GLU A 291      -6.790  37.194 -51.744  1.00  0.72           C  
ATOM   4481  O   GLU A 291      -6.929  38.157 -52.499  1.00  0.72           O  
ATOM   4482  CB  GLU A 291      -5.372  36.082 -53.492  1.00  0.72           C  
ATOM   4483  CG  GLU A 291      -4.055  35.354 -53.811  1.00  0.72           C  
ATOM   4484  CD  GLU A 291      -3.773  35.182 -55.311  1.00  0.72           C  
ATOM   4485  OE1 GLU A 291      -4.577  35.608 -56.113  1.00  0.72           O  
ATOM   4486  OE2 GLU A 291      -2.763  34.616 -55.647  1.00  0.72           O  
ATOM   4487  H   GLU A 291      -6.913  34.415 -51.678  1.00  0.72           H  
ATOM   4488  HA  GLU A 291      -4.802  36.526 -51.495  1.00  0.72           H  
ATOM   4489 1HB  GLU A 291      -6.177  35.557 -54.009  1.00  0.72           H  
ATOM   4490 2HB  GLU A 291      -5.314  37.086 -53.911  1.00  0.72           H  
ATOM   4491 1HG  GLU A 291      -3.252  35.961 -53.398  1.00  0.72           H  
ATOM   4492 2HG  GLU A 291      -4.014  34.420 -53.303  1.00  0.72           H  
ATOM   4493  N   GLY A 292      -7.565  36.991 -50.686  1.00  0.71           N  
ATOM   4494  CA  GLY A 292      -8.646  37.913 -50.378  1.00  0.71           C  
ATOM   4495  C   GLY A 292      -9.952  37.505 -51.053  1.00  0.71           C  
ATOM   4496  O   GLY A 292     -10.811  38.346 -51.319  1.00  0.71           O  
ATOM   4497  H   GLY A 292      -7.395  36.182 -50.101  1.00  0.71           H  
ATOM   4498 1HA  GLY A 292      -8.778  37.961 -49.304  1.00  0.71           H  
ATOM   4499 2HA  GLY A 292      -8.367  38.914 -50.703  1.00  0.71           H  
ATOM   4500  N   ILE A 293     -10.094  36.214 -51.334  1.00  0.70           N  
ATOM   4501  CA  ILE A 293     -11.267  35.681 -51.997  1.00  0.70           C  
ATOM   4502  C   ILE A 293     -12.225  34.985 -51.039  1.00  0.70           C  
ATOM   4503  O   ILE A 293     -11.876  33.996 -50.403  1.00  0.70           O  
ATOM   4504  CB  ILE A 293     -10.780  34.677 -53.031  1.00  0.70           C  
ATOM   4505  CG1 ILE A 293      -9.874  35.386 -54.016  1.00  0.70           C  
ATOM   4506  CG2 ILE A 293     -11.922  34.011 -53.717  1.00  0.70           C  
ATOM   4507  CD1 ILE A 293      -9.137  34.467 -54.903  1.00  0.70           C  
ATOM   4508  H   ILE A 293      -9.366  35.553 -51.074  1.00  0.70           H  
ATOM   4509  HA  ILE A 293     -11.793  36.497 -52.491  1.00  0.70           H  
ATOM   4510  HB  ILE A 293     -10.180  33.930 -52.524  1.00  0.70           H  
ATOM   4511 1HG1 ILE A 293     -10.477  36.052 -54.628  1.00  0.70           H  
ATOM   4512 2HG1 ILE A 293      -9.142  35.982 -53.470  1.00  0.70           H  
ATOM   4513 1HG2 ILE A 293     -11.531  33.298 -54.431  1.00  0.70           H  
ATOM   4514 2HG2 ILE A 293     -12.538  33.491 -52.987  1.00  0.70           H  
ATOM   4515 3HG2 ILE A 293     -12.527  34.751 -54.236  1.00  0.70           H  
ATOM   4516 1HD1 ILE A 293      -8.518  35.057 -55.568  1.00  0.70           H  
ATOM   4517 2HD1 ILE A 293      -8.503  33.813 -54.309  1.00  0.70           H  
ATOM   4518 3HD1 ILE A 293      -9.843  33.870 -55.482  1.00  0.70           H  
ATOM   4519  N   ASP A 294     -13.432  35.497 -50.917  1.00  0.68           N  
ATOM   4520  CA  ASP A 294     -14.393  34.871 -50.020  1.00  0.68           C  
ATOM   4521  C   ASP A 294     -14.740  33.473 -50.541  1.00  0.68           C  
ATOM   4522  O   ASP A 294     -14.802  33.259 -51.755  1.00  0.68           O  
ATOM   4523  CB  ASP A 294     -15.655  35.714 -49.903  1.00  0.68           C  
ATOM   4524  CG  ASP A 294     -15.446  37.052 -49.179  1.00  0.68           C  
ATOM   4525  OD1 ASP A 294     -14.391  37.276 -48.595  1.00  0.68           O  
ATOM   4526  OD2 ASP A 294     -16.342  37.855 -49.235  1.00  0.68           O  
ATOM   4527  H   ASP A 294     -13.688  36.316 -51.452  1.00  0.68           H  
ATOM   4528  HA  ASP A 294     -13.946  34.763 -49.032  1.00  0.68           H  
ATOM   4529 1HB  ASP A 294     -16.058  35.908 -50.897  1.00  0.68           H  
ATOM   4530 2HB  ASP A 294     -16.407  35.144 -49.353  1.00  0.68           H  
ATOM   4531  N   PHE A 295     -15.021  32.540 -49.636  1.00  0.67           N  
ATOM   4532  CA  PHE A 295     -15.414  31.187 -50.030  1.00  0.67           C  
ATOM   4533  C   PHE A 295     -16.577  30.652 -49.200  1.00  0.67           C  
ATOM   4534  O   PHE A 295     -16.540  30.651 -47.967  1.00  0.67           O  
ATOM   4535  CB  PHE A 295     -14.188  30.273 -49.957  1.00  0.67           C  
ATOM   4536  CG  PHE A 295     -14.386  28.827 -50.289  1.00  0.67           C  
ATOM   4537  CD1 PHE A 295     -14.720  28.405 -51.573  1.00  0.67           C  
ATOM   4538  CD2 PHE A 295     -14.160  27.876 -49.319  1.00  0.67           C  
ATOM   4539  CE1 PHE A 295     -14.841  27.061 -51.858  1.00  0.67           C  
ATOM   4540  CE2 PHE A 295     -14.278  26.540 -49.596  1.00  0.67           C  
ATOM   4541  CZ  PHE A 295     -14.621  26.130 -50.875  1.00  0.67           C  
ATOM   4542  H   PHE A 295     -14.913  32.769 -48.648  1.00  0.67           H  
ATOM   4543  HA  PHE A 295     -15.740  31.220 -51.070  1.00  0.67           H  
ATOM   4544 1HB  PHE A 295     -13.425  30.669 -50.625  1.00  0.67           H  
ATOM   4545 2HB  PHE A 295     -13.775  30.327 -48.950  1.00  0.67           H  
ATOM   4546  HD1 PHE A 295     -14.882  29.146 -52.355  1.00  0.67           H  
ATOM   4547  HD2 PHE A 295     -13.879  28.206 -48.322  1.00  0.67           H  
ATOM   4548  HE1 PHE A 295     -15.106  26.730 -52.864  1.00  0.67           H  
ATOM   4549  HE2 PHE A 295     -14.099  25.811 -48.811  1.00  0.67           H  
ATOM   4550  HZ  PHE A 295     -14.714  25.074 -51.116  1.00  0.67           H  
ATOM   4551  N   TYR A 296     -17.645  30.245 -49.894  1.00  0.65           N  
ATOM   4552  CA  TYR A 296     -18.852  29.751 -49.234  1.00  0.65           C  
ATOM   4553  C   TYR A 296     -19.450  28.515 -49.895  1.00  0.65           C  
ATOM   4554  O   TYR A 296     -19.725  28.513 -51.104  1.00  0.65           O  
ATOM   4555  CB  TYR A 296     -19.925  30.834 -49.208  1.00  0.65           C  
ATOM   4556  CG  TYR A 296     -21.203  30.373 -48.560  1.00  0.65           C  
ATOM   4557  CD1 TYR A 296     -21.271  30.288 -47.198  1.00  0.65           C  
ATOM   4558  CD2 TYR A 296     -22.297  30.017 -49.334  1.00  0.65           C  
ATOM   4559  CE1 TYR A 296     -22.417  29.864 -46.578  1.00  0.65           C  
ATOM   4560  CE2 TYR A 296     -23.455  29.582 -48.722  1.00  0.65           C  
ATOM   4561  CZ  TYR A 296     -23.518  29.508 -47.347  1.00  0.65           C  
ATOM   4562  OH  TYR A 296     -24.674  29.084 -46.740  1.00  0.65           O  
ATOM   4563  H   TYR A 296     -17.615  30.271 -50.902  1.00  0.65           H  
ATOM   4564  HA  TYR A 296     -18.591  29.483 -48.217  1.00  0.65           H  
ATOM   4565 1HB  TYR A 296     -19.555  31.698 -48.651  1.00  0.65           H  
ATOM   4566 2HB  TYR A 296     -20.147  31.159 -50.222  1.00  0.65           H  
ATOM   4567  HD1 TYR A 296     -20.409  30.564 -46.619  1.00  0.65           H  
ATOM   4568  HD2 TYR A 296     -22.240  30.078 -50.420  1.00  0.65           H  
ATOM   4569  HE1 TYR A 296     -22.453  29.811 -45.492  1.00  0.65           H  
ATOM   4570  HE2 TYR A 296     -24.319  29.300 -49.324  1.00  0.65           H  
ATOM   4571  HH  TYR A 296     -25.312  28.832 -47.415  1.00  0.65           H  
ATOM   4572  N   THR A 297     -19.633  27.470 -49.086  1.00  0.64           N  
ATOM   4573  CA  THR A 297     -20.198  26.198 -49.531  1.00  0.64           C  
ATOM   4574  C   THR A 297     -21.110  25.495 -48.511  1.00  0.64           C  
ATOM   4575  O   THR A 297     -20.784  25.398 -47.326  1.00  0.64           O  
ATOM   4576  CB  THR A 297     -19.073  25.247 -49.932  1.00  0.64           C  
ATOM   4577  OG1 THR A 297     -18.312  25.814 -50.994  1.00  0.64           O  
ATOM   4578  CG2 THR A 297     -19.617  23.863 -50.354  1.00  0.64           C  
ATOM   4579  H   THR A 297     -19.386  27.592 -48.102  1.00  0.64           H  
ATOM   4580  HA  THR A 297     -20.799  26.397 -50.418  1.00  0.64           H  
ATOM   4581  HB  THR A 297     -18.425  25.162 -49.095  1.00  0.64           H  
ATOM   4582  HG1 THR A 297     -17.856  25.085 -51.473  1.00  0.64           H  
ATOM   4583 1HG2 THR A 297     -18.787  23.214 -50.619  1.00  0.64           H  
ATOM   4584 2HG2 THR A 297     -20.167  23.408 -49.540  1.00  0.64           H  
ATOM   4585 3HG2 THR A 297     -20.271  23.974 -51.216  1.00  0.64           H  
ATOM   4586  N   SER A 298     -22.236  24.955 -48.977  1.00  0.64           N  
ATOM   4587  CA  SER A 298     -23.103  24.162 -48.099  1.00  0.64           C  
ATOM   4588  C   SER A 298     -22.837  22.659 -48.210  1.00  0.64           C  
ATOM   4589  O   SER A 298     -22.917  22.096 -49.306  1.00  0.64           O  
ATOM   4590  CB  SER A 298     -24.553  24.416 -48.425  1.00  0.64           C  
ATOM   4591  OG  SER A 298     -24.916  25.733 -48.123  1.00  0.64           O  
ATOM   4592  H   SER A 298     -22.483  25.078 -49.948  1.00  0.64           H  
ATOM   4593  HA  SER A 298     -22.921  24.459 -47.067  1.00  0.64           H  
ATOM   4594 1HB  SER A 298     -24.725  24.222 -49.481  1.00  0.64           H  
ATOM   4595 2HB  SER A 298     -25.169  23.722 -47.862  1.00  0.64           H  
ATOM   4596  HG  SER A 298     -24.836  25.803 -47.155  1.00  0.64           H  
ATOM   4597  N   ILE A 299     -22.524  22.016 -47.083  1.00  0.63           N  
ATOM   4598  CA  ILE A 299     -22.274  20.579 -47.052  1.00  0.63           C  
ATOM   4599  C   ILE A 299     -23.398  19.878 -46.308  1.00  0.63           C  
ATOM   4600  O   ILE A 299     -23.758  20.251 -45.191  1.00  0.63           O  
ATOM   4601  CB  ILE A 299     -20.924  20.223 -46.370  1.00  0.63           C  
ATOM   4602  CG1 ILE A 299     -19.776  20.928 -47.040  1.00  0.63           C  
ATOM   4603  CG2 ILE A 299     -20.664  18.696 -46.433  1.00  0.63           C  
ATOM   4604  CD1 ILE A 299     -19.579  20.555 -48.491  1.00  0.63           C  
ATOM   4605  H   ILE A 299     -22.475  22.532 -46.205  1.00  0.63           H  
ATOM   4606  HA  ILE A 299     -22.256  20.204 -48.070  1.00  0.63           H  
ATOM   4607  HB  ILE A 299     -20.956  20.546 -45.326  1.00  0.63           H  
ATOM   4608 1HG1 ILE A 299     -19.933  22.008 -46.975  1.00  0.63           H  
ATOM   4609 2HG1 ILE A 299     -18.882  20.672 -46.500  1.00  0.63           H  
ATOM   4610 1HG2 ILE A 299     -19.719  18.468 -45.941  1.00  0.63           H  
ATOM   4611 2HG2 ILE A 299     -21.464  18.167 -45.932  1.00  0.63           H  
ATOM   4612 3HG2 ILE A 299     -20.616  18.373 -47.468  1.00  0.63           H  
ATOM   4613 1HD1 ILE A 299     -18.733  21.084 -48.907  1.00  0.63           H  
ATOM   4614 2HD1 ILE A 299     -19.400  19.482 -48.571  1.00  0.63           H  
ATOM   4615 3HD1 ILE A 299     -20.470  20.819 -49.048  1.00  0.63           H  
ATOM   4616  N   THR A 300     -23.966  18.862 -46.924  1.00  0.63           N  
ATOM   4617  CA  THR A 300     -25.002  18.096 -46.252  1.00  0.63           C  
ATOM   4618  C   THR A 300     -24.381  16.850 -45.677  1.00  0.63           C  
ATOM   4619  O   THR A 300     -23.303  16.450 -46.125  1.00  0.63           O  
ATOM   4620  CB  THR A 300     -26.137  17.744 -47.219  1.00  0.63           C  
ATOM   4621  OG1 THR A 300     -25.630  16.906 -48.307  1.00  0.63           O  
ATOM   4622  CG2 THR A 300     -26.718  19.031 -47.787  1.00  0.63           C  
ATOM   4623  H   THR A 300     -23.667  18.618 -47.855  1.00  0.63           H  
ATOM   4624  HA  THR A 300     -25.417  18.678 -45.439  1.00  0.63           H  
ATOM   4625  HB  THR A 300     -26.918  17.203 -46.683  1.00  0.63           H  
ATOM   4626  HG1 THR A 300     -26.316  16.833 -48.990  1.00  0.63           H  
ATOM   4627 1HG2 THR A 300     -27.532  18.793 -48.470  1.00  0.63           H  
ATOM   4628 2HG2 THR A 300     -27.099  19.648 -46.969  1.00  0.63           H  
ATOM   4629 3HG2 THR A 300     -25.944  19.579 -48.322  1.00  0.63           H  
ATOM   4630  N   ARG A 301     -25.082  16.165 -44.774  1.00  0.63           N  
ATOM   4631  CA  ARG A 301     -24.506  14.919 -44.290  1.00  0.63           C  
ATOM   4632  C   ARG A 301     -24.302  13.951 -45.432  1.00  0.63           C  
ATOM   4633  O   ARG A 301     -23.303  13.242 -45.453  1.00  0.63           O  
ATOM   4634  CB  ARG A 301     -25.369  14.225 -43.250  1.00  0.63           C  
ATOM   4635  CG  ARG A 301     -25.407  14.827 -41.880  1.00  0.63           C  
ATOM   4636  CD  ARG A 301     -26.346  14.054 -41.018  1.00  0.63           C  
ATOM   4637  NE  ARG A 301     -26.422  14.562 -39.675  1.00  0.63           N  
ATOM   4638  CZ  ARG A 301     -27.379  14.223 -38.790  1.00  0.63           C  
ATOM   4639  NH1 ARG A 301     -28.334  13.380 -39.130  1.00  0.63           N  
ATOM   4640  NH2 ARG A 301     -27.355  14.737 -37.588  1.00  0.63           N  
ATOM   4641  H   ARG A 301     -25.958  16.542 -44.408  1.00  0.63           H  
ATOM   4642  HA  ARG A 301     -23.539  15.139 -43.840  1.00  0.63           H  
ATOM   4643 1HB  ARG A 301     -26.396  14.191 -43.608  1.00  0.63           H  
ATOM   4644 2HB  ARG A 301     -25.032  13.194 -43.142  1.00  0.63           H  
ATOM   4645 1HG  ARG A 301     -24.418  14.780 -41.425  1.00  0.63           H  
ATOM   4646 2HG  ARG A 301     -25.721  15.860 -41.934  1.00  0.63           H  
ATOM   4647 1HD  ARG A 301     -27.343  14.091 -41.450  1.00  0.63           H  
ATOM   4648 2HD  ARG A 301     -26.014  13.019 -40.967  1.00  0.63           H  
ATOM   4649  HE  ARG A 301     -25.682  15.231 -39.359  1.00  0.63           H  
ATOM   4650 1HH1 ARG A 301     -28.347  12.985 -40.058  1.00  0.63           H  
ATOM   4651 2HH1 ARG A 301     -29.049  13.132 -38.463  1.00  0.63           H  
ATOM   4652 1HH2 ARG A 301     -26.608  15.384 -37.345  1.00  0.63           H  
ATOM   4653 2HH2 ARG A 301     -28.062  14.500 -36.914  1.00  0.63           H  
ATOM   4654  N   ALA A 302     -25.231  13.924 -46.394  1.00  0.63           N  
ATOM   4655  CA  ALA A 302     -25.088  13.016 -47.524  1.00  0.63           C  
ATOM   4656  C   ALA A 302     -23.834  13.342 -48.330  1.00  0.63           C  
ATOM   4657  O   ALA A 302     -23.086  12.442 -48.703  1.00  0.63           O  
ATOM   4658  CB  ALA A 302     -26.310  13.092 -48.419  1.00  0.63           C  
ATOM   4659  H   ALA A 302     -26.029  14.539 -46.333  1.00  0.63           H  
ATOM   4660  HA  ALA A 302     -24.988  12.002 -47.135  1.00  0.63           H  
ATOM   4661 1HB  ALA A 302     -26.196  12.391 -49.248  1.00  0.63           H  
ATOM   4662 2HB  ALA A 302     -27.199  12.834 -47.844  1.00  0.63           H  
ATOM   4663 3HB  ALA A 302     -26.410  14.102 -48.810  1.00  0.63           H  
ATOM   4664  N   ARG A 303     -23.555  14.630 -48.563  1.00  0.64           N  
ATOM   4665  CA  ARG A 303     -22.350  14.976 -49.321  1.00  0.64           C  
ATOM   4666  C   ARG A 303     -21.115  14.530 -48.551  1.00  0.64           C  
ATOM   4667  O   ARG A 303     -20.205  13.920 -49.111  1.00  0.64           O  
ATOM   4668  CB  ARG A 303     -22.326  16.471 -49.625  1.00  0.64           C  
ATOM   4669  CG  ARG A 303     -21.154  17.041 -50.467  1.00  0.64           C  
ATOM   4670  CD  ARG A 303     -21.499  18.460 -50.874  1.00  0.64           C  
ATOM   4671  NE  ARG A 303     -20.432  19.193 -51.571  1.00  0.64           N  
ATOM   4672  CZ  ARG A 303     -20.579  20.431 -52.095  1.00  0.64           C  
ATOM   4673  NH1 ARG A 303     -21.730  21.063 -52.031  1.00  0.64           N  
ATOM   4674  NH2 ARG A 303     -19.535  20.982 -52.665  1.00  0.64           N  
ATOM   4675  H   ARG A 303     -24.187  15.370 -48.247  1.00  0.64           H  
ATOM   4676  HA  ARG A 303     -22.374  14.437 -50.271  1.00  0.64           H  
ATOM   4677 1HB  ARG A 303     -23.248  16.737 -50.138  1.00  0.64           H  
ATOM   4678 2HB  ARG A 303     -22.328  17.013 -48.679  1.00  0.64           H  
ATOM   4679 1HG  ARG A 303     -20.243  17.061 -49.865  1.00  0.64           H  
ATOM   4680 2HG  ARG A 303     -20.995  16.435 -51.361  1.00  0.64           H  
ATOM   4681 1HD  ARG A 303     -22.362  18.427 -51.536  1.00  0.64           H  
ATOM   4682 2HD  ARG A 303     -21.767  19.017 -49.990  1.00  0.64           H  
ATOM   4683  HE  ARG A 303     -19.494  18.790 -51.661  1.00  0.64           H  
ATOM   4684 1HH1 ARG A 303     -22.527  20.623 -51.586  1.00  0.64           H  
ATOM   4685 2HH1 ARG A 303     -21.818  21.988 -52.422  1.00  0.64           H  
ATOM   4686 1HH2 ARG A 303     -18.670  20.442 -52.671  1.00  0.64           H  
ATOM   4687 2HH2 ARG A 303     -19.571  21.927 -53.081  1.00  0.64           H  
ATOM   4688  N   PHE A 304     -21.100  14.797 -47.250  1.00  0.64           N  
ATOM   4689  CA  PHE A 304     -19.979  14.411 -46.409  1.00  0.64           C  
ATOM   4690  C   PHE A 304     -19.792  12.892 -46.462  1.00  0.64           C  
ATOM   4691  O   PHE A 304     -18.669  12.406 -46.636  1.00  0.64           O  
ATOM   4692  CB  PHE A 304     -20.168  14.958 -44.999  1.00  0.64           C  
ATOM   4693  CG  PHE A 304     -19.082  14.612 -44.034  1.00  0.64           C  
ATOM   4694  CD1 PHE A 304     -17.829  15.214 -44.130  1.00  0.64           C  
ATOM   4695  CD2 PHE A 304     -19.316  13.736 -42.992  1.00  0.64           C  
ATOM   4696  CE1 PHE A 304     -16.836  14.915 -43.217  1.00  0.64           C  
ATOM   4697  CE2 PHE A 304     -18.328  13.458 -42.081  1.00  0.64           C  
ATOM   4698  CZ  PHE A 304     -17.100  14.035 -42.200  1.00  0.64           C  
ATOM   4699  H   PHE A 304     -21.891  15.287 -46.830  1.00  0.64           H  
ATOM   4700  HA  PHE A 304     -19.078  14.869 -46.811  1.00  0.64           H  
ATOM   4701 1HB  PHE A 304     -20.243  16.036 -45.053  1.00  0.64           H  
ATOM   4702 2HB  PHE A 304     -21.111  14.590 -44.598  1.00  0.64           H  
ATOM   4703  HD1 PHE A 304     -17.636  15.916 -44.936  1.00  0.64           H  
ATOM   4704  HD2 PHE A 304     -20.301  13.275 -42.895  1.00  0.64           H  
ATOM   4705  HE1 PHE A 304     -15.847  15.379 -43.299  1.00  0.64           H  
ATOM   4706  HE2 PHE A 304     -18.519  12.788 -41.261  1.00  0.64           H  
ATOM   4707  HZ  PHE A 304     -16.347  13.801 -41.480  1.00  0.64           H  
ATOM   4708  N   GLU A 305     -20.888  12.141 -46.304  1.00  0.65           N  
ATOM   4709  CA  GLU A 305     -20.835  10.691 -46.374  1.00  0.65           C  
ATOM   4710  C   GLU A 305     -20.276  10.229 -47.710  1.00  0.65           C  
ATOM   4711  O   GLU A 305     -19.402   9.375 -47.737  1.00  0.65           O  
ATOM   4712  CB  GLU A 305     -22.223  10.070 -46.149  1.00  0.65           C  
ATOM   4713  CG  GLU A 305     -22.249   8.538 -46.223  1.00  0.65           C  
ATOM   4714  CD  GLU A 305     -23.632   7.931 -45.964  1.00  0.65           C  
ATOM   4715  OE1 GLU A 305     -24.506   8.618 -45.508  1.00  0.65           O  
ATOM   4716  OE2 GLU A 305     -23.799   6.758 -46.239  1.00  0.65           O  
ATOM   4717  H   GLU A 305     -21.784  12.590 -46.147  1.00  0.65           H  
ATOM   4718  HA  GLU A 305     -20.173  10.334 -45.596  1.00  0.65           H  
ATOM   4719 1HB  GLU A 305     -22.602  10.373 -45.172  1.00  0.65           H  
ATOM   4720 2HB  GLU A 305     -22.915  10.454 -46.898  1.00  0.65           H  
ATOM   4721 1HG  GLU A 305     -21.915   8.234 -47.215  1.00  0.65           H  
ATOM   4722 2HG  GLU A 305     -21.539   8.142 -45.496  1.00  0.65           H  
ATOM   4723  N   GLU A 306     -20.729  10.802 -48.826  1.00  0.66           N  
ATOM   4724  CA  GLU A 306     -20.204  10.364 -50.117  1.00  0.66           C  
ATOM   4725  C   GLU A 306     -18.701  10.620 -50.228  1.00  0.66           C  
ATOM   4726  O   GLU A 306     -17.959   9.783 -50.750  1.00  0.66           O  
ATOM   4727  CB  GLU A 306     -20.941  11.052 -51.276  1.00  0.66           C  
ATOM   4728  CG  GLU A 306     -22.390  10.576 -51.487  1.00  0.66           C  
ATOM   4729  CD  GLU A 306     -23.116  11.308 -52.605  1.00  0.66           C  
ATOM   4730  OE1 GLU A 306     -22.568  12.241 -53.148  1.00  0.66           O  
ATOM   4731  OE2 GLU A 306     -24.222  10.924 -52.914  1.00  0.66           O  
ATOM   4732  H   GLU A 306     -21.456  11.516 -48.778  1.00  0.66           H  
ATOM   4733  HA  GLU A 306     -20.370   9.291 -50.201  1.00  0.66           H  
ATOM   4734 1HB  GLU A 306     -20.973  12.127 -51.087  1.00  0.66           H  
ATOM   4735 2HB  GLU A 306     -20.390  10.897 -52.201  1.00  0.66           H  
ATOM   4736 1HG  GLU A 306     -22.375   9.512 -51.719  1.00  0.66           H  
ATOM   4737 2HG  GLU A 306     -22.939  10.703 -50.558  1.00  0.66           H  
ATOM   4738  N   LEU A 307     -18.242  11.755 -49.699  1.00  0.69           N  
ATOM   4739  CA  LEU A 307     -16.826  12.109 -49.727  1.00  0.69           C  
ATOM   4740  C   LEU A 307     -15.995  11.161 -48.866  1.00  0.69           C  
ATOM   4741  O   LEU A 307     -14.852  10.823 -49.193  1.00  0.69           O  
ATOM   4742  CB  LEU A 307     -16.649  13.548 -49.208  1.00  0.69           C  
ATOM   4743  CG  LEU A 307     -17.233  14.629 -50.103  1.00  0.69           C  
ATOM   4744  CD1 LEU A 307     -17.178  15.978 -49.379  1.00  0.69           C  
ATOM   4745  CD2 LEU A 307     -16.482  14.650 -51.396  1.00  0.69           C  
ATOM   4746  H   LEU A 307     -18.910  12.413 -49.293  1.00  0.69           H  
ATOM   4747  HA  LEU A 307     -16.474  12.046 -50.754  1.00  0.69           H  
ATOM   4748 1HB  LEU A 307     -17.128  13.626 -48.237  1.00  0.69           H  
ATOM   4749 2HB  LEU A 307     -15.586  13.748 -49.084  1.00  0.69           H  
ATOM   4750  HG  LEU A 307     -18.259  14.402 -50.317  1.00  0.69           H  
ATOM   4751 1HD1 LEU A 307     -17.613  16.739 -50.015  1.00  0.69           H  
ATOM   4752 2HD1 LEU A 307     -17.745  15.918 -48.457  1.00  0.69           H  
ATOM   4753 3HD1 LEU A 307     -16.144  16.231 -49.154  1.00  0.69           H  
ATOM   4754 1HD2 LEU A 307     -16.917  15.398 -52.036  1.00  0.69           H  
ATOM   4755 2HD2 LEU A 307     -15.435  14.881 -51.209  1.00  0.69           H  
ATOM   4756 3HD2 LEU A 307     -16.561  13.676 -51.875  1.00  0.69           H  
ATOM   4757  N   CYS A 308     -16.578  10.745 -47.747  1.00  0.71           N  
ATOM   4758  CA  CYS A 308     -15.913   9.908 -46.771  1.00  0.71           C  
ATOM   4759  C   CYS A 308     -16.461   8.477 -46.634  1.00  0.71           C  
ATOM   4760  O   CYS A 308     -16.018   7.748 -45.751  1.00  0.71           O  
ATOM   4761  CB  CYS A 308     -16.015  10.600 -45.419  1.00  0.71           C  
ATOM   4762  SG  CYS A 308     -15.223  12.228 -45.366  1.00  0.71           S  
ATOM   4763  H   CYS A 308     -17.518  11.077 -47.533  1.00  0.71           H  
ATOM   4764  HA  CYS A 308     -14.863   9.843 -47.048  1.00  0.71           H  
ATOM   4765 1HB  CYS A 308     -17.059  10.740 -45.173  1.00  0.71           H  
ATOM   4766 2HB  CYS A 308     -15.571   9.969 -44.666  1.00  0.71           H  
ATOM   4767  HG  CYS A 308     -16.228  12.864 -45.987  1.00  0.71           H  
ATOM   4768  N   ALA A 309     -17.352   8.024 -47.517  1.00  0.74           N  
ATOM   4769  CA  ALA A 309     -17.954   6.687 -47.361  1.00  0.74           C  
ATOM   4770  C   ALA A 309     -16.930   5.572 -47.274  1.00  0.74           C  
ATOM   4771  O   ALA A 309     -17.064   4.669 -46.450  1.00  0.74           O  
ATOM   4772  CB  ALA A 309     -18.878   6.375 -48.523  1.00  0.74           C  
ATOM   4773  H   ALA A 309     -17.699   8.647 -48.245  1.00  0.74           H  
ATOM   4774  HA  ALA A 309     -18.540   6.689 -46.447  1.00  0.74           H  
ATOM   4775 1HB  ALA A 309     -19.334   5.400 -48.368  1.00  0.74           H  
ATOM   4776 2HB  ALA A 309     -19.658   7.124 -48.594  1.00  0.74           H  
ATOM   4777 3HB  ALA A 309     -18.304   6.364 -49.448  1.00  0.74           H  
ATOM   4778  N   ASP A 310     -15.867   5.634 -48.064  1.00  0.78           N  
ATOM   4779  CA  ASP A 310     -14.864   4.577 -48.003  1.00  0.78           C  
ATOM   4780  C   ASP A 310     -14.191   4.535 -46.637  1.00  0.78           C  
ATOM   4781  O   ASP A 310     -13.789   3.474 -46.145  1.00  0.78           O  
ATOM   4782  CB  ASP A 310     -13.822   4.773 -49.096  1.00  0.78           C  
ATOM   4783  CG  ASP A 310     -14.389   4.469 -50.468  1.00  0.78           C  
ATOM   4784  OD1 ASP A 310     -15.452   3.889 -50.522  1.00  0.78           O  
ATOM   4785  OD2 ASP A 310     -13.776   4.823 -51.442  1.00  0.78           O  
ATOM   4786  H   ASP A 310     -15.772   6.401 -48.717  1.00  0.78           H  
ATOM   4787  HA  ASP A 310     -15.358   3.621 -48.167  1.00  0.78           H  
ATOM   4788 1HB  ASP A 310     -13.463   5.803 -49.077  1.00  0.78           H  
ATOM   4789 2HB  ASP A 310     -12.967   4.123 -48.909  1.00  0.78           H  
ATOM   4790  N   LEU A 311     -14.035   5.712 -46.046  1.00  0.81           N  
ATOM   4791  CA  LEU A 311     -13.350   5.862 -44.789  1.00  0.81           C  
ATOM   4792  C   LEU A 311     -14.259   5.327 -43.698  1.00  0.81           C  
ATOM   4793  O   LEU A 311     -13.825   4.600 -42.810  1.00  0.81           O  
ATOM   4794  CB  LEU A 311     -13.021   7.333 -44.580  1.00  0.81           C  
ATOM   4795  CG  LEU A 311     -12.183   7.675 -43.449  1.00  0.81           C  
ATOM   4796  CD1 LEU A 311     -10.863   6.986 -43.623  1.00  0.81           C  
ATOM   4797  CD2 LEU A 311     -11.990   9.141 -43.428  1.00  0.81           C  
ATOM   4798  H   LEU A 311     -14.459   6.534 -46.457  1.00  0.81           H  
ATOM   4799  HA  LEU A 311     -12.431   5.280 -44.808  1.00  0.81           H  
ATOM   4800 1HB  LEU A 311     -12.542   7.713 -45.478  1.00  0.81           H  
ATOM   4801 2HB  LEU A 311     -13.951   7.874 -44.441  1.00  0.81           H  
ATOM   4802  HG  LEU A 311     -12.654   7.352 -42.525  1.00  0.81           H  
ATOM   4803 1HD1 LEU A 311     -10.209   7.247 -42.826  1.00  0.81           H  
ATOM   4804 2HD1 LEU A 311     -11.006   5.907 -43.649  1.00  0.81           H  
ATOM   4805 3HD1 LEU A 311     -10.411   7.314 -44.558  1.00  0.81           H  
ATOM   4806 1HD2 LEU A 311     -11.380   9.409 -42.590  1.00  0.81           H  
ATOM   4807 2HD2 LEU A 311     -11.515   9.443 -44.324  1.00  0.81           H  
ATOM   4808 3HD2 LEU A 311     -12.913   9.622 -43.359  1.00  0.81           H  
ATOM   4809  N   PHE A 312     -15.551   5.652 -43.791  1.00  0.83           N  
ATOM   4810  CA  PHE A 312     -16.503   5.172 -42.800  1.00  0.83           C  
ATOM   4811  C   PHE A 312     -16.625   3.654 -42.860  1.00  0.83           C  
ATOM   4812  O   PHE A 312     -16.600   2.977 -41.833  1.00  0.83           O  
ATOM   4813  CB  PHE A 312     -17.894   5.756 -43.054  1.00  0.83           C  
ATOM   4814  CG  PHE A 312     -18.113   7.159 -42.639  1.00  0.83           C  
ATOM   4815  CD1 PHE A 312     -18.389   8.161 -43.567  1.00  0.83           C  
ATOM   4816  CD2 PHE A 312     -18.084   7.490 -41.307  1.00  0.83           C  
ATOM   4817  CE1 PHE A 312     -18.622   9.449 -43.151  1.00  0.83           C  
ATOM   4818  CE2 PHE A 312     -18.313   8.783 -40.909  1.00  0.83           C  
ATOM   4819  CZ  PHE A 312     -18.582   9.748 -41.837  1.00  0.83           C  
ATOM   4820  H   PHE A 312     -15.855   6.256 -44.553  1.00  0.83           H  
ATOM   4821  HA  PHE A 312     -16.155   5.462 -41.808  1.00  0.83           H  
ATOM   4822 1HB  PHE A 312     -18.121   5.680 -44.115  1.00  0.83           H  
ATOM   4823 2HB  PHE A 312     -18.613   5.168 -42.538  1.00  0.83           H  
ATOM   4824  HD1 PHE A 312     -18.426   7.923 -44.617  1.00  0.83           H  
ATOM   4825  HD2 PHE A 312     -17.875   6.713 -40.578  1.00  0.83           H  
ATOM   4826  HE1 PHE A 312     -18.837  10.230 -43.865  1.00  0.83           H  
ATOM   4827  HE2 PHE A 312     -18.279   9.050 -39.867  1.00  0.83           H  
ATOM   4828  HZ  PHE A 312     -18.761  10.744 -41.526  1.00  0.83           H  
ATOM   4829  N   ARG A 313     -16.652   3.095 -44.071  1.00  0.85           N  
ATOM   4830  CA  ARG A 313     -16.756   1.650 -44.254  1.00  0.85           C  
ATOM   4831  C   ARG A 313     -15.532   0.967 -43.660  1.00  0.85           C  
ATOM   4832  O   ARG A 313     -15.629  -0.096 -43.040  1.00  0.85           O  
ATOM   4833  CB  ARG A 313     -16.889   1.336 -45.733  1.00  0.85           C  
ATOM   4834  CG  ARG A 313     -18.243   1.729 -46.348  1.00  0.85           C  
ATOM   4835  CD  ARG A 313     -18.210   1.641 -47.838  1.00  0.85           C  
ATOM   4836  NE  ARG A 313     -19.471   2.044 -48.452  1.00  0.85           N  
ATOM   4837  CZ  ARG A 313     -19.591   2.469 -49.731  1.00  0.85           C  
ATOM   4838  NH1 ARG A 313     -18.526   2.554 -50.501  1.00  0.85           N  
ATOM   4839  NH2 ARG A 313     -20.776   2.806 -50.209  1.00  0.85           N  
ATOM   4840  H   ARG A 313     -16.651   3.693 -44.898  1.00  0.85           H  
ATOM   4841  HA  ARG A 313     -17.646   1.293 -43.736  1.00  0.85           H  
ATOM   4842 1HB  ARG A 313     -16.113   1.870 -46.285  1.00  0.85           H  
ATOM   4843 2HB  ARG A 313     -16.737   0.271 -45.900  1.00  0.85           H  
ATOM   4844 1HG  ARG A 313     -19.009   1.044 -45.986  1.00  0.85           H  
ATOM   4845 2HG  ARG A 313     -18.506   2.740 -46.055  1.00  0.85           H  
ATOM   4846 1HD  ARG A 313     -17.427   2.303 -48.213  1.00  0.85           H  
ATOM   4847 2HD  ARG A 313     -17.993   0.619 -48.139  1.00  0.85           H  
ATOM   4848  HE  ARG A 313     -20.309   1.991 -47.890  1.00  0.85           H  
ATOM   4849 1HH1 ARG A 313     -17.609   2.300 -50.137  1.00  0.85           H  
ATOM   4850 2HH1 ARG A 313     -18.607   2.878 -51.453  1.00  0.85           H  
ATOM   4851 1HH2 ARG A 313     -21.596   2.742 -49.622  1.00  0.85           H  
ATOM   4852 2HH2 ARG A 313     -20.863   3.124 -51.163  1.00  0.85           H  
ATOM   4853  N   GLY A 314     -14.380   1.631 -43.776  1.00  0.87           N  
ATOM   4854  CA  GLY A 314     -13.122   1.152 -43.233  1.00  0.87           C  
ATOM   4855  C   GLY A 314     -13.163   0.968 -41.712  1.00  0.87           C  
ATOM   4856  O   GLY A 314     -12.383   0.187 -41.164  1.00  0.87           O  
ATOM   4857  H   GLY A 314     -14.351   2.493 -44.322  1.00  0.87           H  
ATOM   4858 1HA  GLY A 314     -12.854   0.208 -43.712  1.00  0.87           H  
ATOM   4859 2HA  GLY A 314     -12.340   1.868 -43.488  1.00  0.87           H  
ATOM   4860  N   THR A 315     -14.118   1.605 -41.010  1.00  0.87           N  
ATOM   4861  CA  THR A 315     -14.168   1.454 -39.563  1.00  0.87           C  
ATOM   4862  C   THR A 315     -14.656   0.074 -39.174  1.00  0.87           C  
ATOM   4863  O   THR A 315     -14.562  -0.299 -38.011  1.00  0.87           O  
ATOM   4864  CB  THR A 315     -15.076   2.489 -38.845  1.00  0.87           C  
ATOM   4865  OG1 THR A 315     -16.424   2.382 -39.311  1.00  0.87           O  
ATOM   4866  CG2 THR A 315     -14.581   3.891 -39.031  1.00  0.87           C  
ATOM   4867  H   THR A 315     -14.806   2.202 -41.468  1.00  0.87           H  
ATOM   4868  HA  THR A 315     -13.159   1.582 -39.183  1.00  0.87           H  
ATOM   4869  HB  THR A 315     -15.073   2.270 -37.784  1.00  0.87           H  
ATOM   4870  HG1 THR A 315     -16.431   2.413 -40.289  1.00  0.87           H  
ATOM   4871 1HG2 THR A 315     -15.224   4.587 -38.494  1.00  0.87           H  
ATOM   4872 2HG2 THR A 315     -13.579   3.934 -38.631  1.00  0.87           H  
ATOM   4873 3HG2 THR A 315     -14.578   4.141 -40.093  1.00  0.87           H  
ATOM   4874  N   LEU A 316     -15.192  -0.685 -40.131  1.00  0.87           N  
ATOM   4875  CA  LEU A 316     -15.665  -2.021 -39.836  1.00  0.87           C  
ATOM   4876  C   LEU A 316     -14.593  -3.082 -40.088  1.00  0.87           C  
ATOM   4877  O   LEU A 316     -14.783  -4.252 -39.745  1.00  0.87           O  
ATOM   4878  CB  LEU A 316     -16.916  -2.322 -40.657  1.00  0.87           C  
ATOM   4879  CG  LEU A 316     -18.111  -1.393 -40.358  1.00  0.87           C  
ATOM   4880  CD1 LEU A 316     -19.263  -1.757 -41.268  1.00  0.87           C  
ATOM   4881  CD2 LEU A 316     -18.487  -1.516 -38.880  1.00  0.87           C  
ATOM   4882  H   LEU A 316     -15.266  -0.340 -41.089  1.00  0.87           H  
ATOM   4883  HA  LEU A 316     -15.945  -2.058 -38.792  1.00  0.87           H  
ATOM   4884 1HB  LEU A 316     -16.665  -2.221 -41.715  1.00  0.87           H  
ATOM   4885 2HB  LEU A 316     -17.225  -3.349 -40.466  1.00  0.87           H  
ATOM   4886  HG  LEU A 316     -17.834  -0.354 -40.571  1.00  0.87           H  
ATOM   4887 1HD1 LEU A 316     -20.103  -1.117 -41.073  1.00  0.87           H  
ATOM   4888 2HD1 LEU A 316     -18.950  -1.642 -42.306  1.00  0.87           H  
ATOM   4889 3HD1 LEU A 316     -19.553  -2.781 -41.090  1.00  0.87           H  
ATOM   4890 1HD2 LEU A 316     -19.326  -0.861 -38.656  1.00  0.87           H  
ATOM   4891 2HD2 LEU A 316     -18.760  -2.531 -38.654  1.00  0.87           H  
ATOM   4892 3HD2 LEU A 316     -17.632  -1.229 -38.268  1.00  0.87           H  
ATOM   4893  N   GLU A 317     -13.452  -2.701 -40.669  1.00  0.86           N  
ATOM   4894  CA  GLU A 317     -12.460  -3.725 -40.973  1.00  0.86           C  
ATOM   4895  C   GLU A 317     -11.693  -4.141 -39.708  1.00  0.86           C  
ATOM   4896  O   GLU A 317     -11.649  -5.336 -39.418  1.00  0.86           O  
ATOM   4897  CB  GLU A 317     -11.593  -3.325 -42.183  1.00  0.86           C  
ATOM   4898  CG  GLU A 317     -12.391  -3.335 -43.495  1.00  0.86           C  
ATOM   4899  CD  GLU A 317     -11.629  -2.835 -44.703  1.00  0.86           C  
ATOM   4900  OE1 GLU A 317     -10.631  -2.179 -44.535  1.00  0.86           O  
ATOM   4901  OE2 GLU A 317     -12.053  -3.120 -45.799  1.00  0.86           O  
ATOM   4902  H   GLU A 317     -13.270  -1.724 -40.907  1.00  0.86           H  
ATOM   4903  HA  GLU A 317     -12.999  -4.615 -41.306  1.00  0.86           H  
ATOM   4904 1HB  GLU A 317     -11.231  -2.323 -42.109  1.00  0.86           H  
ATOM   4905 2HB  GLU A 317     -10.735  -3.994 -42.273  1.00  0.86           H  
ATOM   4906 1HG  GLU A 317     -12.728  -4.351 -43.689  1.00  0.86           H  
ATOM   4907 2HG  GLU A 317     -13.275  -2.709 -43.354  1.00  0.86           H  
ATOM   4908  N   PRO A 318     -11.119  -3.227 -38.895  1.00  0.85           N  
ATOM   4909  CA  PRO A 318     -10.467  -3.537 -37.636  1.00  0.85           C  
ATOM   4910  C   PRO A 318     -11.424  -4.230 -36.677  1.00  0.85           C  
ATOM   4911  O   PRO A 318     -11.006  -4.944 -35.770  1.00  0.85           O  
ATOM   4912  CB  PRO A 318     -10.030  -2.157 -37.133  1.00  0.85           C  
ATOM   4913  CG  PRO A 318      -9.921  -1.326 -38.359  1.00  0.85           C  
ATOM   4914  CD  PRO A 318     -11.054  -1.791 -39.228  1.00  0.85           C  
ATOM   4915  HA  PRO A 318      -9.602  -4.185 -37.827  1.00  0.85           H  
ATOM   4916 1HB  PRO A 318     -10.771  -1.771 -36.418  1.00  0.85           H  
ATOM   4917 2HB  PRO A 318      -9.088  -2.238 -36.597  1.00  0.85           H  
ATOM   4918 1HG  PRO A 318      -9.955  -0.271 -38.120  1.00  0.85           H  
ATOM   4919 2HG  PRO A 318      -8.942  -1.496 -38.835  1.00  0.85           H  
ATOM   4920 1HD  PRO A 318     -11.980  -1.272 -38.953  1.00  0.85           H  
ATOM   4921 2HD  PRO A 318     -10.756  -1.605 -40.229  1.00  0.85           H  
ATOM   4922  N   VAL A 319     -12.722  -4.057 -36.892  1.00  0.84           N  
ATOM   4923  CA  VAL A 319     -13.701  -4.661 -36.019  1.00  0.84           C  
ATOM   4924  C   VAL A 319     -13.734  -6.141 -36.297  1.00  0.84           C  
ATOM   4925  O   VAL A 319     -13.601  -6.965 -35.388  1.00  0.84           O  
ATOM   4926  CB  VAL A 319     -15.067  -4.079 -36.315  1.00  0.84           C  
ATOM   4927  CG1 VAL A 319     -16.099  -4.705 -35.455  1.00  0.84           C  
ATOM   4928  CG2 VAL A 319     -14.948  -2.678 -36.225  1.00  0.84           C  
ATOM   4929  H   VAL A 319     -13.045  -3.480 -37.655  1.00  0.84           H  
ATOM   4930  HA  VAL A 319     -13.415  -4.499 -34.987  1.00  0.84           H  
ATOM   4931  HB  VAL A 319     -15.358  -4.333 -37.327  1.00  0.84           H  
ATOM   4932 1HG1 VAL A 319     -17.072  -4.288 -35.705  1.00  0.84           H  
ATOM   4933 2HG1 VAL A 319     -16.105  -5.779 -35.625  1.00  0.84           H  
ATOM   4934 3HG1 VAL A 319     -15.868  -4.503 -34.413  1.00  0.84           H  
ATOM   4935 1HG2 VAL A 319     -15.894  -2.190 -36.452  1.00  0.84           H  
ATOM   4936 2HG2 VAL A 319     -14.638  -2.449 -35.269  1.00  0.84           H  
ATOM   4937 3HG2 VAL A 319     -14.186  -2.365 -36.927  1.00  0.84           H  
ATOM   4938  N   GLU A 320     -13.858  -6.475 -37.584  1.00  0.83           N  
ATOM   4939  CA  GLU A 320     -13.847  -7.865 -37.988  1.00  0.83           C  
ATOM   4940  C   GLU A 320     -12.557  -8.535 -37.557  1.00  0.83           C  
ATOM   4941  O   GLU A 320     -12.568  -9.676 -37.084  1.00  0.83           O  
ATOM   4942  CB  GLU A 320     -14.001  -8.004 -39.507  1.00  0.83           C  
ATOM   4943  CG  GLU A 320     -14.010  -9.474 -39.981  1.00  0.83           C  
ATOM   4944  CD  GLU A 320     -14.263  -9.669 -41.476  1.00  0.83           C  
ATOM   4945  OE1 GLU A 320     -14.490  -8.710 -42.172  1.00  0.83           O  
ATOM   4946  OE2 GLU A 320     -14.202 -10.803 -41.912  1.00  0.83           O  
ATOM   4947  H   GLU A 320     -13.974  -5.750 -38.295  1.00  0.83           H  
ATOM   4948  HA  GLU A 320     -14.679  -8.373 -37.502  1.00  0.83           H  
ATOM   4949 1HB  GLU A 320     -14.917  -7.519 -39.832  1.00  0.83           H  
ATOM   4950 2HB  GLU A 320     -13.170  -7.496 -40.000  1.00  0.83           H  
ATOM   4951 1HG  GLU A 320     -13.039  -9.909 -39.736  1.00  0.83           H  
ATOM   4952 2HG  GLU A 320     -14.766 -10.018 -39.417  1.00  0.83           H  
ATOM   4953  N   LYS A 321     -11.438  -7.820 -37.676  1.00  0.82           N  
ATOM   4954  CA  LYS A 321     -10.176  -8.445 -37.336  1.00  0.82           C  
ATOM   4955  C   LYS A 321     -10.032  -8.642 -35.832  1.00  0.82           C  
ATOM   4956  O   LYS A 321      -9.530  -9.680 -35.387  1.00  0.82           O  
ATOM   4957  CB  LYS A 321      -9.012  -7.615 -37.864  1.00  0.82           C  
ATOM   4958  CG  LYS A 321      -8.955  -7.530 -39.380  1.00  0.82           C  
ATOM   4959  CD  LYS A 321      -8.868  -8.894 -40.019  1.00  0.82           C  
ATOM   4960  CE  LYS A 321      -8.695  -8.787 -41.523  1.00  0.82           C  
ATOM   4961  NZ  LYS A 321      -8.743 -10.117 -42.158  1.00  0.82           N  
ATOM   4962  H   LYS A 321     -11.474  -6.876 -38.068  1.00  0.82           H  
ATOM   4963  HA  LYS A 321     -10.145  -9.426 -37.807  1.00  0.82           H  
ATOM   4964 1HB  LYS A 321      -9.088  -6.599 -37.475  1.00  0.82           H  
ATOM   4965 2HB  LYS A 321      -8.072  -8.032 -37.511  1.00  0.82           H  
ATOM   4966 1HG  LYS A 321      -9.839  -7.019 -39.751  1.00  0.82           H  
ATOM   4967 2HG  LYS A 321      -8.082  -6.959 -39.679  1.00  0.82           H  
ATOM   4968 1HD  LYS A 321      -8.015  -9.443 -39.611  1.00  0.82           H  
ATOM   4969 2HD  LYS A 321      -9.779  -9.455 -39.807  1.00  0.82           H  
ATOM   4970 1HE  LYS A 321      -9.477  -8.158 -41.945  1.00  0.82           H  
ATOM   4971 2HE  LYS A 321      -7.721  -8.333 -41.733  1.00  0.82           H  
ATOM   4972 1HZ  LYS A 321      -8.592 -10.043 -43.154  1.00  0.82           H  
ATOM   4973 2HZ  LYS A 321      -7.993 -10.699 -41.759  1.00  0.82           H  
ATOM   4974 3HZ  LYS A 321      -9.627 -10.554 -41.989  1.00  0.82           H  
ATOM   4975  N   ALA A 322     -10.511  -7.689 -35.027  1.00  0.82           N  
ATOM   4976  CA  ALA A 322     -10.432  -7.866 -33.586  1.00  0.82           C  
ATOM   4977  C   ALA A 322     -11.267  -9.082 -33.173  1.00  0.82           C  
ATOM   4978  O   ALA A 322     -10.813  -9.924 -32.390  1.00  0.82           O  
ATOM   4979  CB  ALA A 322     -10.926  -6.610 -32.871  1.00  0.82           C  
ATOM   4980  H   ALA A 322     -10.902  -6.827 -35.403  1.00  0.82           H  
ATOM   4981  HA  ALA A 322      -9.392  -8.048 -33.317  1.00  0.82           H  
ATOM   4982 1HB  ALA A 322     -10.844  -6.745 -31.800  1.00  0.82           H  
ATOM   4983 2HB  ALA A 322     -10.316  -5.752 -33.173  1.00  0.82           H  
ATOM   4984 3HB  ALA A 322     -11.967  -6.424 -33.142  1.00  0.82           H  
ATOM   4985  N   LEU A 323     -12.472  -9.207 -33.751  1.00  0.83           N  
ATOM   4986  CA  LEU A 323     -13.371 -10.313 -33.427  1.00  0.83           C  
ATOM   4987  C   LEU A 323     -12.804 -11.648 -33.861  1.00  0.83           C  
ATOM   4988  O   LEU A 323     -12.881 -12.638 -33.124  1.00  0.83           O  
ATOM   4989  CB  LEU A 323     -14.733 -10.062 -34.077  1.00  0.83           C  
ATOM   4990  CG  LEU A 323     -15.569  -8.922 -33.470  1.00  0.83           C  
ATOM   4991  CD1 LEU A 323     -16.696  -8.631 -34.395  1.00  0.83           C  
ATOM   4992  CD2 LEU A 323     -16.131  -9.358 -32.083  1.00  0.83           C  
ATOM   4993  H   LEU A 323     -12.788  -8.490 -34.409  1.00  0.83           H  
ATOM   4994  HA  LEU A 323     -13.510 -10.352 -32.354  1.00  0.83           H  
ATOM   4995 1HB  LEU A 323     -14.570  -9.825 -35.129  1.00  0.83           H  
ATOM   4996 2HB  LEU A 323     -15.321 -10.978 -34.016  1.00  0.83           H  
ATOM   4997  HG  LEU A 323     -14.956  -8.025 -33.363  1.00  0.83           H  
ATOM   4998 1HD1 LEU A 323     -17.291  -7.836 -33.996  1.00  0.83           H  
ATOM   4999 2HD1 LEU A 323     -16.294  -8.333 -35.367  1.00  0.83           H  
ATOM   5000 3HD1 LEU A 323     -17.297  -9.527 -34.508  1.00  0.83           H  
ATOM   5001 1HD2 LEU A 323     -16.735  -8.556 -31.664  1.00  0.83           H  
ATOM   5002 2HD2 LEU A 323     -16.751 -10.254 -32.204  1.00  0.83           H  
ATOM   5003 3HD2 LEU A 323     -15.317  -9.585 -31.409  1.00  0.83           H  
ATOM   5004  N   ARG A 324     -12.182 -11.700 -35.040  1.00  0.83           N  
ATOM   5005  CA  ARG A 324     -11.611 -12.969 -35.445  1.00  0.83           C  
ATOM   5006  C   ARG A 324     -10.447 -13.351 -34.543  1.00  0.83           C  
ATOM   5007  O   ARG A 324     -10.354 -14.492 -34.091  1.00  0.83           O  
ATOM   5008  CB  ARG A 324     -11.170 -12.936 -36.900  1.00  0.83           C  
ATOM   5009  CG  ARG A 324     -12.321 -12.961 -37.910  1.00  0.83           C  
ATOM   5010  CD  ARG A 324     -11.831 -12.989 -39.306  1.00  0.83           C  
ATOM   5011  NE  ARG A 324     -12.922 -12.975 -40.278  1.00  0.83           N  
ATOM   5012  CZ  ARG A 324     -13.611 -14.043 -40.696  1.00  0.83           C  
ATOM   5013  NH1 ARG A 324     -13.351 -15.254 -40.241  1.00  0.83           N  
ATOM   5014  NH2 ARG A 324     -14.556 -13.838 -41.581  1.00  0.83           N  
ATOM   5015  H   ARG A 324     -12.136 -10.887 -35.655  1.00  0.83           H  
ATOM   5016  HA  ARG A 324     -12.382 -13.732 -35.352  1.00  0.83           H  
ATOM   5017 1HB  ARG A 324     -10.604 -12.018 -37.076  1.00  0.83           H  
ATOM   5018 2HB  ARG A 324     -10.510 -13.776 -37.106  1.00  0.83           H  
ATOM   5019 1HG  ARG A 324     -12.931 -13.847 -37.743  1.00  0.83           H  
ATOM   5020 2HG  ARG A 324     -12.937 -12.072 -37.783  1.00  0.83           H  
ATOM   5021 1HD  ARG A 324     -11.212 -12.107 -39.481  1.00  0.83           H  
ATOM   5022 2HD  ARG A 324     -11.240 -13.887 -39.469  1.00  0.83           H  
ATOM   5023  HE  ARG A 324     -13.205 -12.079 -40.697  1.00  0.83           H  
ATOM   5024 1HH1 ARG A 324     -12.617 -15.391 -39.560  1.00  0.83           H  
ATOM   5025 2HH1 ARG A 324     -13.885 -16.044 -40.574  1.00  0.83           H  
ATOM   5026 1HH2 ARG A 324     -14.705 -12.869 -41.902  1.00  0.83           H  
ATOM   5027 2HH2 ARG A 324     -15.107 -14.602 -41.936  1.00  0.83           H  
ATOM   5028  N   ASP A 325      -9.593 -12.386 -34.199  1.00  0.82           N  
ATOM   5029  CA  ASP A 325      -8.443 -12.674 -33.349  1.00  0.82           C  
ATOM   5030  C   ASP A 325      -8.856 -13.133 -31.951  1.00  0.82           C  
ATOM   5031  O   ASP A 325      -8.217 -14.011 -31.366  1.00  0.82           O  
ATOM   5032  CB  ASP A 325      -7.525 -11.456 -33.272  1.00  0.82           C  
ATOM   5033  CG  ASP A 325      -6.205 -11.746 -32.569  1.00  0.82           C  
ATOM   5034  OD1 ASP A 325      -5.440 -12.558 -33.064  1.00  0.82           O  
ATOM   5035  OD2 ASP A 325      -5.948 -11.143 -31.555  1.00  0.82           O  
ATOM   5036  H   ASP A 325      -9.710 -11.440 -34.564  1.00  0.82           H  
ATOM   5037  HA  ASP A 325      -7.881 -13.483 -33.812  1.00  0.82           H  
ATOM   5038 1HB  ASP A 325      -7.320 -11.097 -34.281  1.00  0.82           H  
ATOM   5039 2HB  ASP A 325      -8.046 -10.656 -32.755  1.00  0.82           H  
ATOM   5040  N   ALA A 326      -9.962 -12.582 -31.441  1.00  0.80           N  
ATOM   5041  CA  ALA A 326     -10.483 -12.938 -30.125  1.00  0.80           C  
ATOM   5042  C   ALA A 326     -11.289 -14.221 -30.154  1.00  0.80           C  
ATOM   5043  O   ALA A 326     -11.739 -14.686 -29.106  1.00  0.80           O  
ATOM   5044  CB  ALA A 326     -11.390 -11.852 -29.589  1.00  0.80           C  
ATOM   5045  H   ALA A 326     -10.429 -11.841 -31.964  1.00  0.80           H  
ATOM   5046  HA  ALA A 326      -9.635 -13.074 -29.454  1.00  0.80           H  
ATOM   5047 1HB  ALA A 326     -11.744 -12.128 -28.610  1.00  0.80           H  
ATOM   5048 2HB  ALA A 326     -10.853 -10.940 -29.518  1.00  0.80           H  
ATOM   5049 3HB  ALA A 326     -12.238 -11.728 -30.269  1.00  0.80           H  
ATOM   5050  N   LYS A 327     -11.514 -14.771 -31.347  1.00  0.78           N  
ATOM   5051  CA  LYS A 327     -12.361 -15.930 -31.529  1.00  0.78           C  
ATOM   5052  C   LYS A 327     -13.764 -15.665 -30.978  1.00  0.78           C  
ATOM   5053  O   LYS A 327     -14.357 -16.524 -30.313  1.00  0.78           O  
ATOM   5054  CB  LYS A 327     -11.727 -17.166 -30.881  1.00  0.78           C  
ATOM   5055  CG  LYS A 327     -10.365 -17.529 -31.473  1.00  0.78           C  
ATOM   5056  CD  LYS A 327      -9.787 -18.786 -30.841  1.00  0.78           C  
ATOM   5057  CE  LYS A 327      -8.411 -19.102 -31.413  1.00  0.78           C  
ATOM   5058  NZ  LYS A 327      -7.808 -20.307 -30.780  1.00  0.78           N  
ATOM   5059  H   LYS A 327     -11.080 -14.387 -32.183  1.00  0.78           H  
ATOM   5060  HA  LYS A 327     -12.453 -16.114 -32.600  1.00  0.78           H  
ATOM   5061 1HB  LYS A 327     -11.608 -17.022 -29.811  1.00  0.78           H  
ATOM   5062 2HB  LYS A 327     -12.386 -18.021 -31.021  1.00  0.78           H  
ATOM   5063 1HG  LYS A 327     -10.470 -17.684 -32.547  1.00  0.78           H  
ATOM   5064 2HG  LYS A 327      -9.671 -16.699 -31.317  1.00  0.78           H  
ATOM   5065 1HD  LYS A 327      -9.699 -18.642 -29.763  1.00  0.78           H  
ATOM   5066 2HD  LYS A 327     -10.452 -19.630 -31.026  1.00  0.78           H  
ATOM   5067 1HE  LYS A 327      -8.501 -19.273 -32.484  1.00  0.78           H  
ATOM   5068 2HE  LYS A 327      -7.752 -18.248 -31.246  1.00  0.78           H  
ATOM   5069 1HZ  LYS A 327      -6.899 -20.481 -31.185  1.00  0.78           H  
ATOM   5070 2HZ  LYS A 327      -7.710 -20.152 -29.786  1.00  0.78           H  
ATOM   5071 3HZ  LYS A 327      -8.406 -21.105 -30.938  1.00  0.78           H  
ATOM   5072  N   MET A 328     -14.311 -14.471 -31.269  1.00  0.76           N  
ATOM   5073  CA  MET A 328     -15.649 -14.151 -30.791  1.00  0.76           C  
ATOM   5074  C   MET A 328     -16.617 -13.787 -31.899  1.00  0.76           C  
ATOM   5075  O   MET A 328     -16.279 -13.087 -32.850  1.00  0.76           O  
ATOM   5076  CB  MET A 328     -15.622 -12.967 -29.818  1.00  0.76           C  
ATOM   5077  CG  MET A 328     -14.891 -13.180 -28.518  1.00  0.76           C  
ATOM   5078  SD  MET A 328     -15.076 -11.764 -27.426  1.00  0.76           S  
ATOM   5079  CE  MET A 328     -13.884 -12.108 -26.136  1.00  0.76           C  
ATOM   5080  H   MET A 328     -13.788 -13.795 -31.830  1.00  0.76           H  
ATOM   5081  HA  MET A 328     -16.048 -15.023 -30.285  1.00  0.76           H  
ATOM   5082 1HB  MET A 328     -15.148 -12.117 -30.312  1.00  0.76           H  
ATOM   5083 2HB  MET A 328     -16.650 -12.668 -29.588  1.00  0.76           H  
ATOM   5084 1HG  MET A 328     -15.282 -14.063 -28.016  1.00  0.76           H  
ATOM   5085 2HG  MET A 328     -13.842 -13.338 -28.708  1.00  0.76           H  
ATOM   5086 1HE  MET A 328     -13.899 -11.304 -25.398  1.00  0.76           H  
ATOM   5087 2HE  MET A 328     -14.135 -13.051 -25.650  1.00  0.76           H  
ATOM   5088 3HE  MET A 328     -12.889 -12.179 -26.563  1.00  0.76           H  
ATOM   5089  N   ASP A 329     -17.855 -14.226 -31.730  1.00  0.73           N  
ATOM   5090  CA  ASP A 329     -18.931 -13.824 -32.608  1.00  0.73           C  
ATOM   5091  C   ASP A 329     -19.407 -12.470 -32.158  1.00  0.73           C  
ATOM   5092  O   ASP A 329     -19.284 -12.115 -30.990  1.00  0.73           O  
ATOM   5093  CB  ASP A 329     -20.124 -14.777 -32.608  1.00  0.73           C  
ATOM   5094  CG  ASP A 329     -21.033 -14.527 -33.832  1.00  0.73           C  
ATOM   5095  OD1 ASP A 329     -20.702 -14.986 -34.900  1.00  0.73           O  
ATOM   5096  OD2 ASP A 329     -22.010 -13.805 -33.693  1.00  0.73           O  
ATOM   5097  H   ASP A 329     -18.058 -14.829 -30.950  1.00  0.73           H  
ATOM   5098  HA  ASP A 329     -18.550 -13.737 -33.626  1.00  0.73           H  
ATOM   5099 1HB  ASP A 329     -19.780 -15.809 -32.623  1.00  0.73           H  
ATOM   5100 2HB  ASP A 329     -20.710 -14.633 -31.701  1.00  0.73           H  
ATOM   5101  N   LYS A 330     -20.045 -11.752 -33.055  1.00  0.71           N  
ATOM   5102  CA  LYS A 330     -20.621 -10.462 -32.720  1.00  0.71           C  
ATOM   5103  C   LYS A 330     -21.681 -10.664 -31.622  1.00  0.71           C  
ATOM   5104  O   LYS A 330     -21.857  -9.823 -30.732  1.00  0.71           O  
ATOM   5105  CB  LYS A 330     -21.272  -9.925 -33.986  1.00  0.71           C  
ATOM   5106  CG  LYS A 330     -20.276  -9.628 -35.076  1.00  0.71           C  
ATOM   5107  CD  LYS A 330     -20.902  -8.954 -36.232  1.00  0.71           C  
ATOM   5108  CE  LYS A 330     -21.974  -9.802 -36.882  1.00  0.71           C  
ATOM   5109  NZ  LYS A 330     -22.500  -9.146 -38.096  1.00  0.71           N  
ATOM   5110  H   LYS A 330     -20.133 -12.109 -33.996  1.00  0.71           H  
ATOM   5111  HA  LYS A 330     -19.846  -9.794 -32.360  1.00  0.71           H  
ATOM   5112 1HB  LYS A 330     -21.973 -10.668 -34.372  1.00  0.71           H  
ATOM   5113 2HB  LYS A 330     -21.840  -9.031 -33.772  1.00  0.71           H  
ATOM   5114 1HG  LYS A 330     -19.527  -8.964 -34.684  1.00  0.71           H  
ATOM   5115 2HG  LYS A 330     -19.794 -10.549 -35.403  1.00  0.71           H  
ATOM   5116 1HD  LYS A 330     -21.313  -8.008 -35.908  1.00  0.71           H  
ATOM   5117 2HD  LYS A 330     -20.152  -8.773 -36.984  1.00  0.71           H  
ATOM   5118 1HE  LYS A 330     -21.576 -10.780 -37.142  1.00  0.71           H  
ATOM   5119 2HE  LYS A 330     -22.795  -9.929 -36.173  1.00  0.71           H  
ATOM   5120 1HZ  LYS A 330     -23.235  -9.701 -38.504  1.00  0.71           H  
ATOM   5121 2HZ  LYS A 330     -22.867  -8.220 -37.803  1.00  0.71           H  
ATOM   5122 3HZ  LYS A 330     -21.761  -9.019 -38.764  1.00  0.71           H  
ATOM   5123  N   ALA A 331     -22.341 -11.824 -31.654  1.00  0.70           N  
ATOM   5124  CA  ALA A 331     -23.377 -12.221 -30.713  1.00  0.70           C  
ATOM   5125  C   ALA A 331     -22.855 -12.430 -29.290  1.00  0.70           C  
ATOM   5126  O   ALA A 331     -23.648 -12.502 -28.352  1.00  0.70           O  
ATOM   5127  CB  ALA A 331     -24.039 -13.495 -31.188  1.00  0.70           C  
ATOM   5128  H   ALA A 331     -22.132 -12.490 -32.409  1.00  0.70           H  
ATOM   5129  HA  ALA A 331     -24.119 -11.424 -30.683  1.00  0.70           H  
ATOM   5130 1HB  ALA A 331     -24.841 -13.769 -30.505  1.00  0.70           H  
ATOM   5131 2HB  ALA A 331     -24.444 -13.342 -32.189  1.00  0.70           H  
ATOM   5132 3HB  ALA A 331     -23.297 -14.292 -31.221  1.00  0.70           H  
ATOM   5133  N   LYS A 332     -21.536 -12.581 -29.113  1.00  0.70           N  
ATOM   5134  CA  LYS A 332     -20.985 -12.812 -27.783  1.00  0.70           C  
ATOM   5135  C   LYS A 332     -20.679 -11.512 -27.067  1.00  0.70           C  
ATOM   5136  O   LYS A 332     -20.216 -11.527 -25.931  1.00  0.70           O  
ATOM   5137  CB  LYS A 332     -19.699 -13.640 -27.814  1.00  0.70           C  
ATOM   5138  CG  LYS A 332     -19.843 -15.091 -28.288  1.00  0.70           C  
ATOM   5139  CD  LYS A 332     -18.502 -15.848 -28.148  1.00  0.70           C  
ATOM   5140  CE  LYS A 332     -18.608 -17.314 -28.611  1.00  0.70           C  
ATOM   5141  NZ  LYS A 332     -17.308 -18.070 -28.437  1.00  0.70           N  
ATOM   5142  H   LYS A 332     -20.890 -12.493 -29.894  1.00  0.70           H  
ATOM   5143  HA  LYS A 332     -21.726 -13.348 -27.192  1.00  0.70           H  
ATOM   5144 1HB  LYS A 332     -18.987 -13.150 -28.485  1.00  0.70           H  
ATOM   5145 2HB  LYS A 332     -19.250 -13.650 -26.822  1.00  0.70           H  
ATOM   5146 1HG  LYS A 332     -20.606 -15.594 -27.695  1.00  0.70           H  
ATOM   5147 2HG  LYS A 332     -20.155 -15.097 -29.330  1.00  0.70           H  
ATOM   5148 1HD  LYS A 332     -17.742 -15.343 -28.729  1.00  0.70           H  
ATOM   5149 2HD  LYS A 332     -18.190 -15.835 -27.104  1.00  0.70           H  
ATOM   5150 1HE  LYS A 332     -19.386 -17.812 -28.034  1.00  0.70           H  
ATOM   5151 2HE  LYS A 332     -18.885 -17.330 -29.666  1.00  0.70           H  
ATOM   5152 1HZ  LYS A 332     -17.427 -19.022 -28.753  1.00  0.70           H  
ATOM   5153 2HZ  LYS A 332     -16.563 -17.632 -28.979  1.00  0.70           H  
ATOM   5154 3HZ  LYS A 332     -17.046 -18.074 -27.461  1.00  0.70           H  
ATOM   5155  N   ILE A 333     -20.912 -10.385 -27.722  1.00  0.70           N  
ATOM   5156  CA  ILE A 333     -20.617  -9.112 -27.095  1.00  0.70           C  
ATOM   5157  C   ILE A 333     -21.772  -8.608 -26.240  1.00  0.70           C  
ATOM   5158  O   ILE A 333     -22.910  -8.497 -26.699  1.00  0.70           O  
ATOM   5159  CB  ILE A 333     -20.222  -8.107 -28.170  1.00  0.70           C  
ATOM   5160  CG1 ILE A 333     -18.976  -8.678 -28.903  1.00  0.70           C  
ATOM   5161  CG2 ILE A 333     -20.060  -6.719 -27.593  1.00  0.70           C  
ATOM   5162  CD1 ILE A 333     -17.769  -8.945 -27.980  1.00  0.70           C  
ATOM   5163  H   ILE A 333     -21.294 -10.393 -28.670  1.00  0.70           H  
ATOM   5164  HA  ILE A 333     -19.758  -9.242 -26.439  1.00  0.70           H  
ATOM   5165  HB  ILE A 333     -21.018  -8.071 -28.912  1.00  0.70           H  
ATOM   5166 1HG1 ILE A 333     -19.254  -9.621 -29.387  1.00  0.70           H  
ATOM   5167 2HG1 ILE A 333     -18.691  -8.002 -29.658  1.00  0.70           H  
ATOM   5168 1HG2 ILE A 333     -19.829  -6.026 -28.382  1.00  0.70           H  
ATOM   5169 2HG2 ILE A 333     -20.993  -6.414 -27.129  1.00  0.70           H  
ATOM   5170 3HG2 ILE A 333     -19.265  -6.714 -26.842  1.00  0.70           H  
ATOM   5171 1HD1 ILE A 333     -16.942  -9.345 -28.568  1.00  0.70           H  
ATOM   5172 2HD1 ILE A 333     -17.456  -8.023 -27.492  1.00  0.70           H  
ATOM   5173 3HD1 ILE A 333     -18.055  -9.671 -27.224  1.00  0.70           H  
ATOM   5174  N   HIS A 334     -21.467  -8.351 -24.964  1.00  0.70           N  
ATOM   5175  CA  HIS A 334     -22.433  -7.880 -23.978  1.00  0.70           C  
ATOM   5176  C   HIS A 334     -22.662  -6.384 -24.069  1.00  0.70           C  
ATOM   5177  O   HIS A 334     -23.770  -5.901 -23.820  1.00  0.70           O  
ATOM   5178  CB  HIS A 334     -21.980  -8.204 -22.563  1.00  0.70           C  
ATOM   5179  CG  HIS A 334     -21.983  -9.656 -22.220  1.00  0.70           C  
ATOM   5180  ND1 HIS A 334     -20.942 -10.488 -22.532  1.00  0.70           N  
ATOM   5181  CD2 HIS A 334     -22.901 -10.420 -21.580  1.00  0.70           C  
ATOM   5182  CE1 HIS A 334     -21.215 -11.714 -22.105  1.00  0.70           C  
ATOM   5183  NE2 HIS A 334     -22.399 -11.696 -21.523  1.00  0.70           N  
ATOM   5184  H   HIS A 334     -20.499  -8.444 -24.676  1.00  0.70           H  
ATOM   5185  HA  HIS A 334     -23.389  -8.372 -24.148  1.00  0.70           H  
ATOM   5186 1HB  HIS A 334     -20.965  -7.822 -22.416  1.00  0.70           H  
ATOM   5187 2HB  HIS A 334     -22.625  -7.686 -21.858  1.00  0.70           H  
ATOM   5188  HD2 HIS A 334     -23.859 -10.084 -21.183  1.00  0.70           H  
ATOM   5189  HE1 HIS A 334     -20.572 -12.585 -22.210  1.00  0.70           H  
ATOM   5190  HE2 HIS A 334     -22.865 -12.489 -21.101  1.00  0.70           H  
ATOM   5191  N   ASP A 335     -21.608  -5.652 -24.419  1.00  0.70           N  
ATOM   5192  CA  ASP A 335     -21.712  -4.200 -24.514  1.00  0.70           C  
ATOM   5193  C   ASP A 335     -20.722  -3.633 -25.502  1.00  0.70           C  
ATOM   5194  O   ASP A 335     -19.675  -4.227 -25.779  1.00  0.70           O  
ATOM   5195  CB  ASP A 335     -21.464  -3.524 -23.151  1.00  0.70           C  
ATOM   5196  CG  ASP A 335     -22.016  -2.085 -23.034  1.00  0.70           C  
ATOM   5197  OD1 ASP A 335     -22.586  -1.610 -23.987  1.00  0.70           O  
ATOM   5198  OD2 ASP A 335     -21.846  -1.469 -21.964  1.00  0.70           O  
ATOM   5199  H   ASP A 335     -20.720  -6.131 -24.581  1.00  0.70           H  
ATOM   5200  HA  ASP A 335     -22.716  -3.946 -24.857  1.00  0.70           H  
ATOM   5201 1HB  ASP A 335     -21.891  -4.138 -22.360  1.00  0.70           H  
ATOM   5202 2HB  ASP A 335     -20.403  -3.464 -22.985  1.00  0.70           H  
ATOM   5203  N   ILE A 336     -21.085  -2.471 -26.012  1.00  0.70           N  
ATOM   5204  CA  ILE A 336     -20.258  -1.710 -26.928  1.00  0.70           C  
ATOM   5205  C   ILE A 336     -20.063  -0.287 -26.485  1.00  0.70           C  
ATOM   5206  O   ILE A 336     -21.017   0.470 -26.377  1.00  0.70           O  
ATOM   5207  CB  ILE A 336     -20.805  -1.705 -28.359  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336     -20.860  -3.122 -28.897  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336     -19.915  -0.832 -29.151  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336     -21.501  -3.240 -30.223  1.00  0.70           C  
ATOM   5211  H   ILE A 336     -21.956  -2.073 -25.650  1.00  0.70           H  
ATOM   5212  HA  ILE A 336     -19.275  -2.176 -26.962  1.00  0.70           H  
ATOM   5213  HB  ILE A 336     -21.826  -1.325 -28.388  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336     -19.866  -3.506 -28.961  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336     -21.418  -3.737 -28.206  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336     -20.217  -0.820 -30.190  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336     -19.927   0.181 -28.756  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336     -18.944  -1.225 -29.045  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336     -21.497  -4.284 -30.515  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336     -22.531  -2.876 -30.179  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336     -20.944  -2.651 -30.951  1.00  0.70           H  
ATOM   5222  N   VAL A 337     -18.820   0.082 -26.310  1.00  0.70           N  
ATOM   5223  CA  VAL A 337     -18.418   1.394 -25.867  1.00  0.70           C  
ATOM   5224  C   VAL A 337     -17.793   2.242 -26.949  1.00  0.70           C  
ATOM   5225  O   VAL A 337     -16.921   1.776 -27.687  1.00  0.70           O  
ATOM   5226  CB  VAL A 337     -17.424   1.209 -24.733  1.00  0.70           C  
ATOM   5227  CG1 VAL A 337     -16.857   2.468 -24.363  1.00  0.70           C  
ATOM   5228  CG2 VAL A 337     -18.136   0.589 -23.529  1.00  0.70           C  
ATOM   5229  H   VAL A 337     -18.094  -0.611 -26.462  1.00  0.70           H  
ATOM   5230  HA  VAL A 337     -19.294   1.919 -25.490  1.00  0.70           H  
ATOM   5231  HB  VAL A 337     -16.658   0.565 -25.060  1.00  0.70           H  
ATOM   5232 1HG1 VAL A 337     -16.143   2.317 -23.560  1.00  0.70           H  
ATOM   5233 2HG1 VAL A 337     -16.356   2.899 -25.207  1.00  0.70           H  
ATOM   5234 3HG1 VAL A 337     -17.663   3.111 -24.055  1.00  0.70           H  
ATOM   5235 1HG2 VAL A 337     -17.422   0.445 -22.719  1.00  0.70           H  
ATOM   5236 2HG2 VAL A 337     -18.933   1.257 -23.195  1.00  0.70           H  
ATOM   5237 3HG2 VAL A 337     -18.565  -0.373 -23.809  1.00  0.70           H  
ATOM   5238  N   LEU A 338     -18.244   3.484 -27.055  1.00  0.70           N  
ATOM   5239  CA  LEU A 338     -17.623   4.365 -28.029  1.00  0.70           C  
ATOM   5240  C   LEU A 338     -16.657   5.306 -27.304  1.00  0.70           C  
ATOM   5241  O   LEU A 338     -17.000   5.868 -26.266  1.00  0.70           O  
ATOM   5242  CB  LEU A 338     -18.692   5.155 -28.768  1.00  0.70           C  
ATOM   5243  CG  LEU A 338     -19.777   4.337 -29.449  1.00  0.70           C  
ATOM   5244  CD1 LEU A 338     -20.761   5.308 -30.117  1.00  0.70           C  
ATOM   5245  CD2 LEU A 338     -19.145   3.355 -30.441  1.00  0.70           C  
ATOM   5246  H   LEU A 338     -19.009   3.809 -26.451  1.00  0.70           H  
ATOM   5247  HA  LEU A 338     -17.054   3.776 -28.749  1.00  0.70           H  
ATOM   5248 1HB  LEU A 338     -19.180   5.821 -28.056  1.00  0.70           H  
ATOM   5249 2HB  LEU A 338     -18.206   5.765 -29.518  1.00  0.70           H  
ATOM   5250  HG  LEU A 338     -20.326   3.775 -28.692  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 338     -21.559   4.772 -30.586  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 338     -21.175   5.969 -29.363  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 338     -20.242   5.900 -30.868  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 338     -19.910   2.764 -30.915  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 338     -18.590   3.910 -31.200  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 338     -18.468   2.694 -29.908  1.00  0.70           H  
ATOM   5257  N   VAL A 339     -15.465   5.459 -27.864  1.00  0.72           N  
ATOM   5258  CA  VAL A 339     -14.389   6.307 -27.350  1.00  0.72           C  
ATOM   5259  C   VAL A 339     -13.886   7.218 -28.466  1.00  0.72           C  
ATOM   5260  O   VAL A 339     -13.842   6.809 -29.620  1.00  0.72           O  
ATOM   5261  CB  VAL A 339     -13.253   5.459 -26.741  1.00  0.72           C  
ATOM   5262  CG1 VAL A 339     -12.097   6.324 -26.301  1.00  0.72           C  
ATOM   5263  CG2 VAL A 339     -13.781   4.699 -25.555  1.00  0.72           C  
ATOM   5264  H   VAL A 339     -15.275   4.944 -28.723  1.00  0.72           H  
ATOM   5265  HA  VAL A 339     -14.786   6.928 -26.551  1.00  0.72           H  
ATOM   5266  HB  VAL A 339     -12.888   4.763 -27.485  1.00  0.72           H  
ATOM   5267 1HG1 VAL A 339     -11.314   5.695 -25.882  1.00  0.72           H  
ATOM   5268 2HG1 VAL A 339     -11.692   6.864 -27.160  1.00  0.72           H  
ATOM   5269 3HG1 VAL A 339     -12.434   7.032 -25.550  1.00  0.72           H  
ATOM   5270 1HG2 VAL A 339     -12.986   4.096 -25.146  1.00  0.72           H  
ATOM   5271 2HG2 VAL A 339     -14.146   5.397 -24.800  1.00  0.72           H  
ATOM   5272 3HG2 VAL A 339     -14.583   4.067 -25.872  1.00  0.72           H  
ATOM   5273  N   GLY A 340     -13.616   8.466 -28.152  1.00  0.74           N  
ATOM   5274  CA  GLY A 340     -13.138   9.414 -29.139  1.00  0.74           C  
ATOM   5275  C   GLY A 340     -14.286  10.245 -29.701  1.00  0.74           C  
ATOM   5276  O   GLY A 340     -15.314   9.716 -30.143  1.00  0.74           O  
ATOM   5277  H   GLY A 340     -13.669   8.744 -27.178  1.00  0.74           H  
ATOM   5278 1HA  GLY A 340     -12.400  10.074 -28.678  1.00  0.74           H  
ATOM   5279 2HA  GLY A 340     -12.630   8.880 -29.935  1.00  0.74           H  
ATOM   5280  N   GLY A 341     -14.083  11.548 -29.763  1.00  0.77           N  
ATOM   5281  CA  GLY A 341     -15.078  12.497 -30.245  1.00  0.77           C  
ATOM   5282  C   GLY A 341     -15.579  12.296 -31.683  1.00  0.77           C  
ATOM   5283  O   GLY A 341     -16.678  12.751 -32.012  1.00  0.77           O  
ATOM   5284  H   GLY A 341     -13.229  11.925 -29.344  1.00  0.77           H  
ATOM   5285 1HA  GLY A 341     -15.929  12.470 -29.564  1.00  0.77           H  
ATOM   5286 2HA  GLY A 341     -14.661  13.500 -30.149  1.00  0.77           H  
ATOM   5287  N   SER A 342     -14.851  11.579 -32.548  1.00  0.80           N  
ATOM   5288  CA  SER A 342     -15.346  11.418 -33.917  1.00  0.80           C  
ATOM   5289  C   SER A 342     -16.382  10.309 -34.014  1.00  0.80           C  
ATOM   5290  O   SER A 342     -17.064  10.169 -35.033  1.00  0.80           O  
ATOM   5291  CB  SER A 342     -14.218  11.218 -34.894  1.00  0.80           C  
ATOM   5292  OG  SER A 342     -13.442  12.376 -35.010  1.00  0.80           O  
ATOM   5293  H   SER A 342     -13.976  11.121 -32.276  1.00  0.80           H  
ATOM   5294  HA  SER A 342     -15.839  12.347 -34.206  1.00  0.80           H  
ATOM   5295 1HB  SER A 342     -13.599  10.457 -34.508  1.00  0.80           H  
ATOM   5296 2HB  SER A 342     -14.599  10.908 -35.866  1.00  0.80           H  
ATOM   5297  HG  SER A 342     -12.773  12.301 -34.314  1.00  0.80           H  
ATOM   5298  N   THR A 343     -16.596   9.587 -32.909  1.00  0.82           N  
ATOM   5299  CA  THR A 343     -17.608   8.544 -32.880  1.00  0.82           C  
ATOM   5300  C   THR A 343     -18.974   9.197 -32.762  1.00  0.82           C  
ATOM   5301  O   THR A 343     -19.992   8.515 -32.829  1.00  0.82           O  
ATOM   5302  CB  THR A 343     -17.459   7.559 -31.707  1.00  0.82           C  
ATOM   5303  OG1 THR A 343     -17.551   8.270 -30.468  1.00  0.82           O  
ATOM   5304  CG2 THR A 343     -16.171   6.812 -31.755  1.00  0.82           C  
ATOM   5305  H   THR A 343     -16.035   9.741 -32.067  1.00  0.82           H  
ATOM   5306  HA  THR A 343     -17.570   7.986 -33.814  1.00  0.82           H  
ATOM   5307  HB  THR A 343     -18.270   6.845 -31.758  1.00  0.82           H  
ATOM   5308  HG1 THR A 343     -16.762   8.849 -30.372  1.00  0.82           H  
ATOM   5309 1HG2 THR A 343     -16.114   6.122 -30.914  1.00  0.82           H  
ATOM   5310 2HG2 THR A 343     -16.106   6.253 -32.684  1.00  0.82           H  
ATOM   5311 3HG2 THR A 343     -15.349   7.525 -31.688  1.00  0.82           H  
ATOM   5312  N   ARG A 344     -18.999  10.532 -32.591  1.00  0.83           N  
ATOM   5313  CA  ARG A 344     -20.228  11.289 -32.504  1.00  0.83           C  
ATOM   5314  C   ARG A 344     -20.898  11.427 -33.875  1.00  0.83           C  
ATOM   5315  O   ARG A 344     -22.047  11.852 -33.949  1.00  0.83           O  
ATOM   5316  CB  ARG A 344     -19.987  12.663 -31.900  1.00  0.83           C  
ATOM   5317  CG  ARG A 344     -19.570  12.636 -30.428  1.00  0.83           C  
ATOM   5318  CD  ARG A 344     -19.277  13.999 -29.876  1.00  0.83           C  
ATOM   5319  NE  ARG A 344     -18.099  14.622 -30.471  1.00  0.83           N  
ATOM   5320  CZ  ARG A 344     -17.665  15.867 -30.158  1.00  0.83           C  
ATOM   5321  NH1 ARG A 344     -18.323  16.582 -29.266  1.00  0.83           N  
ATOM   5322  NH2 ARG A 344     -16.584  16.381 -30.730  1.00  0.83           N  
ATOM   5323  H   ARG A 344     -18.130  11.059 -32.513  1.00  0.83           H  
ATOM   5324  HA  ARG A 344     -20.900  10.763 -31.836  1.00  0.83           H  
ATOM   5325 1HB  ARG A 344     -19.204  13.173 -32.462  1.00  0.83           H  
ATOM   5326 2HB  ARG A 344     -20.892  13.264 -31.984  1.00  0.83           H  
ATOM   5327 1HG  ARG A 344     -20.370  12.189 -29.838  1.00  0.83           H  
ATOM   5328 2HG  ARG A 344     -18.666  12.029 -30.328  1.00  0.83           H  
ATOM   5329 1HD  ARG A 344     -20.132  14.648 -30.063  1.00  0.83           H  
ATOM   5330 2HD  ARG A 344     -19.112  13.922 -28.801  1.00  0.83           H  
ATOM   5331  HE  ARG A 344     -17.567  14.078 -31.168  1.00  0.83           H  
ATOM   5332 1HH1 ARG A 344     -19.146  16.199 -28.823  1.00  0.83           H  
ATOM   5333 2HH1 ARG A 344     -18.005  17.510 -29.027  1.00  0.83           H  
ATOM   5334 1HH2 ARG A 344     -16.063  15.854 -31.419  1.00  0.83           H  
ATOM   5335 2HH2 ARG A 344     -16.279  17.304 -30.471  1.00  0.83           H  
ATOM   5336  N   ILE A 345     -20.201  11.056 -34.961  1.00  0.82           N  
ATOM   5337  CA  ILE A 345     -20.794  11.146 -36.289  1.00  0.82           C  
ATOM   5338  C   ILE A 345     -21.798   9.980 -36.455  1.00  0.82           C  
ATOM   5339  O   ILE A 345     -21.386   8.816 -36.385  1.00  0.82           O  
ATOM   5340  CB  ILE A 345     -19.718  11.011 -37.384  1.00  0.82           C  
ATOM   5341  CG1 ILE A 345     -18.684  12.123 -37.294  1.00  0.82           C  
ATOM   5342  CG2 ILE A 345     -20.378  11.037 -38.732  1.00  0.82           C  
ATOM   5343  CD1 ILE A 345     -17.450  11.855 -38.176  1.00  0.82           C  
ATOM   5344  H   ILE A 345     -19.241  10.714 -34.867  1.00  0.82           H  
ATOM   5345  HA  ILE A 345     -21.261  12.113 -36.393  1.00  0.82           H  
ATOM   5346  HB  ILE A 345     -19.187  10.081 -37.246  1.00  0.82           H  
ATOM   5347 1HG1 ILE A 345     -19.139  13.067 -37.599  1.00  0.82           H  
ATOM   5348 2HG1 ILE A 345     -18.350  12.215 -36.256  1.00  0.82           H  
ATOM   5349 1HG2 ILE A 345     -19.632  10.939 -39.483  1.00  0.82           H  
ATOM   5350 2HG2 ILE A 345     -21.071  10.231 -38.808  1.00  0.82           H  
ATOM   5351 3HG2 ILE A 345     -20.901  11.984 -38.866  1.00  0.82           H  
ATOM   5352 1HD1 ILE A 345     -16.750  12.667 -38.060  1.00  0.82           H  
ATOM   5353 2HD1 ILE A 345     -16.976  10.920 -37.859  1.00  0.82           H  
ATOM   5354 3HD1 ILE A 345     -17.744  11.773 -39.217  1.00  0.82           H  
ATOM   5355  N   PRO A 346     -23.099  10.243 -36.727  1.00  0.82           N  
ATOM   5356  CA  PRO A 346     -24.168   9.262 -36.881  1.00  0.82           C  
ATOM   5357  C   PRO A 346     -23.837   8.115 -37.822  1.00  0.82           C  
ATOM   5358  O   PRO A 346     -24.279   6.993 -37.608  1.00  0.82           O  
ATOM   5359  CB  PRO A 346     -25.304  10.110 -37.451  1.00  0.82           C  
ATOM   5360  CG  PRO A 346     -25.064  11.476 -36.886  1.00  0.82           C  
ATOM   5361  CD  PRO A 346     -23.572  11.637 -36.879  1.00  0.82           C  
ATOM   5362  HA  PRO A 346     -24.436   8.877 -35.882  1.00  0.82           H  
ATOM   5363 1HB  PRO A 346     -25.276  10.089 -38.553  1.00  0.82           H  
ATOM   5364 2HB  PRO A 346     -26.273   9.688 -37.148  1.00  0.82           H  
ATOM   5365 1HG  PRO A 346     -25.557  12.241 -37.496  1.00  0.82           H  
ATOM   5366 2HG  PRO A 346     -25.493  11.554 -35.875  1.00  0.82           H  
ATOM   5367 1HD  PRO A 346     -23.218  12.089 -37.816  1.00  0.82           H  
ATOM   5368 2HD  PRO A 346     -23.343  12.239 -35.993  1.00  0.82           H  
ATOM   5369  N   LYS A 347     -23.043   8.379 -38.855  1.00  0.81           N  
ATOM   5370  CA  LYS A 347     -22.666   7.336 -39.800  1.00  0.81           C  
ATOM   5371  C   LYS A 347     -21.786   6.276 -39.138  1.00  0.81           C  
ATOM   5372  O   LYS A 347     -21.887   5.090 -39.448  1.00  0.81           O  
ATOM   5373  CB  LYS A 347     -21.971   7.924 -41.016  1.00  0.81           C  
ATOM   5374  CG  LYS A 347     -21.569   6.886 -42.057  1.00  0.81           C  
ATOM   5375  CD  LYS A 347     -22.753   6.240 -42.743  1.00  0.81           C  
ATOM   5376  CE  LYS A 347     -22.274   5.245 -43.802  1.00  0.81           C  
ATOM   5377  NZ  LYS A 347     -23.398   4.646 -44.573  1.00  0.81           N  
ATOM   5378  H   LYS A 347     -22.702   9.314 -39.001  1.00  0.81           H  
ATOM   5379  HA  LYS A 347     -23.575   6.841 -40.141  1.00  0.81           H  
ATOM   5380 1HB  LYS A 347     -22.626   8.647 -41.502  1.00  0.81           H  
ATOM   5381 2HB  LYS A 347     -21.086   8.450 -40.700  1.00  0.81           H  
ATOM   5382 1HG  LYS A 347     -20.989   7.373 -42.826  1.00  0.81           H  
ATOM   5383 2HG  LYS A 347     -20.957   6.113 -41.590  1.00  0.81           H  
ATOM   5384 1HD  LYS A 347     -23.366   5.716 -42.008  1.00  0.81           H  
ATOM   5385 2HD  LYS A 347     -23.362   7.006 -43.224  1.00  0.81           H  
ATOM   5386 1HE  LYS A 347     -21.596   5.748 -44.492  1.00  0.81           H  
ATOM   5387 2HE  LYS A 347     -21.739   4.455 -43.304  1.00  0.81           H  
ATOM   5388 1HZ  LYS A 347     -23.035   4.001 -45.247  1.00  0.81           H  
ATOM   5389 2HZ  LYS A 347     -24.037   4.174 -43.962  1.00  0.81           H  
ATOM   5390 3HZ  LYS A 347     -23.878   5.401 -45.069  1.00  0.81           H  
ATOM   5391  N   VAL A 348     -20.899   6.686 -38.231  1.00  0.79           N  
ATOM   5392  CA  VAL A 348     -20.018   5.719 -37.590  1.00  0.79           C  
ATOM   5393  C   VAL A 348     -20.885   4.866 -36.695  1.00  0.79           C  
ATOM   5394  O   VAL A 348     -20.784   3.635 -36.666  1.00  0.79           O  
ATOM   5395  CB  VAL A 348     -18.956   6.413 -36.714  1.00  0.79           C  
ATOM   5396  CG1 VAL A 348     -18.128   5.364 -35.939  1.00  0.79           C  
ATOM   5397  CG2 VAL A 348     -18.099   7.289 -37.567  1.00  0.79           C  
ATOM   5398  H   VAL A 348     -20.874   7.658 -37.931  1.00  0.79           H  
ATOM   5399  HA  VAL A 348     -19.540   5.096 -38.347  1.00  0.79           H  
ATOM   5400  HB  VAL A 348     -19.465   7.038 -35.972  1.00  0.79           H  
ATOM   5401 1HG1 VAL A 348     -17.400   5.869 -35.306  1.00  0.79           H  
ATOM   5402 2HG1 VAL A 348     -18.796   4.765 -35.318  1.00  0.79           H  
ATOM   5403 3HG1 VAL A 348     -17.606   4.714 -36.645  1.00  0.79           H  
ATOM   5404 1HG2 VAL A 348     -17.383   7.812 -36.948  1.00  0.79           H  
ATOM   5405 2HG2 VAL A 348     -17.579   6.690 -38.305  1.00  0.79           H  
ATOM   5406 3HG2 VAL A 348     -18.743   7.998 -38.049  1.00  0.79           H  
ATOM   5407  N   GLN A 349     -21.768   5.551 -35.972  1.00  0.78           N  
ATOM   5408  CA  GLN A 349     -22.650   4.889 -35.033  1.00  0.78           C  
ATOM   5409  C   GLN A 349     -23.591   3.925 -35.734  1.00  0.78           C  
ATOM   5410  O   GLN A 349     -23.799   2.806 -35.265  1.00  0.78           O  
ATOM   5411  CB  GLN A 349     -23.472   5.939 -34.295  1.00  0.78           C  
ATOM   5412  CG  GLN A 349     -22.678   6.772 -33.368  1.00  0.78           C  
ATOM   5413  CD  GLN A 349     -23.464   7.914 -32.783  1.00  0.78           C  
ATOM   5414  OE1 GLN A 349     -24.703   7.900 -32.636  1.00  0.78           O  
ATOM   5415  NE2 GLN A 349     -22.736   8.929 -32.428  1.00  0.78           N  
ATOM   5416  H   GLN A 349     -21.799   6.569 -36.077  1.00  0.78           H  
ATOM   5417  HA  GLN A 349     -22.039   4.334 -34.325  1.00  0.78           H  
ATOM   5418 1HB  GLN A 349     -23.938   6.600 -35.017  1.00  0.78           H  
ATOM   5419 2HB  GLN A 349     -24.266   5.453 -33.734  1.00  0.78           H  
ATOM   5420 1HG  GLN A 349     -22.301   6.157 -32.560  1.00  0.78           H  
ATOM   5421 2HG  GLN A 349     -21.843   7.196 -33.935  1.00  0.78           H  
ATOM   5422 1HE2 GLN A 349     -23.150   9.750 -32.039  1.00  0.78           H  
ATOM   5423 2HE2 GLN A 349     -21.724   8.862 -32.560  1.00  0.78           H  
ATOM   5424  N   ARG A 350     -24.124   4.327 -36.886  1.00  0.76           N  
ATOM   5425  CA  ARG A 350     -25.037   3.470 -37.611  1.00  0.76           C  
ATOM   5426  C   ARG A 350     -24.306   2.259 -38.161  1.00  0.76           C  
ATOM   5427  O   ARG A 350     -24.806   1.141 -38.062  1.00  0.76           O  
ATOM   5428  CB  ARG A 350     -25.730   4.217 -38.731  1.00  0.76           C  
ATOM   5429  CG  ARG A 350     -26.734   3.369 -39.510  1.00  0.76           C  
ATOM   5430  CD  ARG A 350     -27.872   2.925 -38.625  1.00  0.76           C  
ATOM   5431  NE  ARG A 350     -28.827   2.074 -39.327  1.00  0.76           N  
ATOM   5432  CZ  ARG A 350     -29.906   2.509 -40.009  1.00  0.76           C  
ATOM   5433  NH1 ARG A 350     -30.179   3.801 -40.077  1.00  0.76           N  
ATOM   5434  NH2 ARG A 350     -30.697   1.638 -40.612  1.00  0.76           N  
ATOM   5435  H   ARG A 350     -23.934   5.258 -37.240  1.00  0.76           H  
ATOM   5436  HA  ARG A 350     -25.804   3.123 -36.919  1.00  0.76           H  
ATOM   5437 1HB  ARG A 350     -26.251   5.083 -38.325  1.00  0.76           H  
ATOM   5438 2HB  ARG A 350     -24.978   4.588 -39.433  1.00  0.76           H  
ATOM   5439 1HG  ARG A 350     -27.142   3.947 -40.337  1.00  0.76           H  
ATOM   5440 2HG  ARG A 350     -26.237   2.473 -39.898  1.00  0.76           H  
ATOM   5441 1HD  ARG A 350     -27.468   2.350 -37.789  1.00  0.76           H  
ATOM   5442 2HD  ARG A 350     -28.403   3.793 -38.244  1.00  0.76           H  
ATOM   5443  HE  ARG A 350     -28.647   1.048 -39.299  1.00  0.76           H  
ATOM   5444 1HH1 ARG A 350     -29.576   4.468 -39.616  1.00  0.76           H  
ATOM   5445 2HH1 ARG A 350     -30.989   4.120 -40.588  1.00  0.76           H  
ATOM   5446 1HH2 ARG A 350     -30.491   0.643 -40.564  1.00  0.76           H  
ATOM   5447 2HH2 ARG A 350     -31.501   1.957 -41.122  1.00  0.76           H  
ATOM   5448  N   LEU A 351     -23.093   2.444 -38.696  1.00  0.74           N  
ATOM   5449  CA  LEU A 351     -22.386   1.280 -39.204  1.00  0.74           C  
ATOM   5450  C   LEU A 351     -22.110   0.282 -38.100  1.00  0.74           C  
ATOM   5451  O   LEU A 351     -22.285  -0.923 -38.300  1.00  0.74           O  
ATOM   5452  CB  LEU A 351     -21.060   1.673 -39.855  1.00  0.74           C  
ATOM   5453  CG  LEU A 351     -21.138   2.376 -41.184  1.00  0.74           C  
ATOM   5454  CD1 LEU A 351     -19.755   2.802 -41.575  1.00  0.74           C  
ATOM   5455  CD2 LEU A 351     -21.727   1.439 -42.219  1.00  0.74           C  
ATOM   5456  H   LEU A 351     -22.676   3.374 -38.778  1.00  0.74           H  
ATOM   5457  HA  LEU A 351     -23.014   0.798 -39.952  1.00  0.74           H  
ATOM   5458 1HB  LEU A 351     -20.543   2.352 -39.170  1.00  0.74           H  
ATOM   5459 2HB  LEU A 351     -20.451   0.801 -39.970  1.00  0.74           H  
ATOM   5460  HG  LEU A 351     -21.763   3.259 -41.100  1.00  0.74           H  
ATOM   5461 1HD1 LEU A 351     -19.793   3.299 -42.531  1.00  0.74           H  
ATOM   5462 2HD1 LEU A 351     -19.355   3.480 -40.816  1.00  0.74           H  
ATOM   5463 3HD1 LEU A 351     -19.111   1.924 -41.652  1.00  0.74           H  
ATOM   5464 1HD2 LEU A 351     -21.778   1.942 -43.179  1.00  0.74           H  
ATOM   5465 2HD2 LEU A 351     -21.100   0.560 -42.311  1.00  0.74           H  
ATOM   5466 3HD2 LEU A 351     -22.731   1.141 -41.909  1.00  0.74           H  
ATOM   5467  N   LEU A 352     -21.722   0.762 -36.920  1.00  0.72           N  
ATOM   5468  CA  LEU A 352     -21.463  -0.168 -35.839  1.00  0.72           C  
ATOM   5469  C   LEU A 352     -22.751  -0.804 -35.338  1.00  0.72           C  
ATOM   5470  O   LEU A 352     -22.813  -2.010 -35.100  1.00  0.72           O  
ATOM   5471  CB  LEU A 352     -20.758   0.545 -34.691  1.00  0.72           C  
ATOM   5472  CG  LEU A 352     -19.364   0.983 -34.978  1.00  0.72           C  
ATOM   5473  CD1 LEU A 352     -18.852   1.783 -33.786  1.00  0.72           C  
ATOM   5474  CD2 LEU A 352     -18.541  -0.245 -35.273  1.00  0.72           C  
ATOM   5475  H   LEU A 352     -21.577   1.766 -36.786  1.00  0.72           H  
ATOM   5476  HA  LEU A 352     -20.813  -0.956 -36.214  1.00  0.72           H  
ATOM   5477 1HB  LEU A 352     -21.327   1.438 -34.453  1.00  0.72           H  
ATOM   5478 2HB  LEU A 352     -20.741  -0.106 -33.818  1.00  0.72           H  
ATOM   5479  HG  LEU A 352     -19.349   1.641 -35.850  1.00  0.72           H  
ATOM   5480 1HD1 LEU A 352     -17.834   2.118 -33.980  1.00  0.72           H  
ATOM   5481 2HD1 LEU A 352     -19.498   2.650 -33.634  1.00  0.72           H  
ATOM   5482 3HD1 LEU A 352     -18.867   1.157 -32.896  1.00  0.72           H  
ATOM   5483 1HD2 LEU A 352     -17.510   0.041 -35.490  1.00  0.72           H  
ATOM   5484 2HD2 LEU A 352     -18.578  -0.891 -34.415  1.00  0.72           H  
ATOM   5485 3HD2 LEU A 352     -18.959  -0.763 -36.126  1.00  0.72           H  
ATOM   5486  N   GLN A 353     -23.814  -0.022 -35.222  1.00  0.70           N  
ATOM   5487  CA  GLN A 353     -25.053  -0.592 -34.731  1.00  0.70           C  
ATOM   5488  C   GLN A 353     -25.559  -1.682 -35.678  1.00  0.70           C  
ATOM   5489  O   GLN A 353     -25.942  -2.767 -35.235  1.00  0.70           O  
ATOM   5490  CB  GLN A 353     -26.098   0.502 -34.506  1.00  0.70           C  
ATOM   5491  CG  GLN A 353     -27.386  -0.014 -33.938  1.00  0.70           C  
ATOM   5492  CD  GLN A 353     -28.362   1.065 -33.532  1.00  0.70           C  
ATOM   5493  OE1 GLN A 353     -28.267   2.226 -33.965  1.00  0.70           O  
ATOM   5494  NE2 GLN A 353     -29.314   0.685 -32.679  1.00  0.70           N  
ATOM   5495  H   GLN A 353     -23.765   0.973 -35.432  1.00  0.70           H  
ATOM   5496  HA  GLN A 353     -24.858  -1.059 -33.764  1.00  0.70           H  
ATOM   5497 1HB  GLN A 353     -25.693   1.253 -33.826  1.00  0.70           H  
ATOM   5498 2HB  GLN A 353     -26.309   0.997 -35.455  1.00  0.70           H  
ATOM   5499 1HG  GLN A 353     -27.856  -0.617 -34.703  1.00  0.70           H  
ATOM   5500 2HG  GLN A 353     -27.165  -0.615 -33.065  1.00  0.70           H  
ATOM   5501 1HE2 GLN A 353     -29.992   1.338 -32.332  1.00  0.70           H  
ATOM   5502 2HE2 GLN A 353     -29.356  -0.287 -32.347  1.00  0.70           H  
ATOM   5503  N   ASP A 354     -25.515  -1.431 -36.995  1.00  0.69           N  
ATOM   5504  CA  ASP A 354     -25.973  -2.444 -37.943  1.00  0.69           C  
ATOM   5505  C   ASP A 354     -25.071  -3.680 -37.907  1.00  0.69           C  
ATOM   5506  O   ASP A 354     -25.557  -4.819 -37.912  1.00  0.69           O  
ATOM   5507  CB  ASP A 354     -25.956  -1.917 -39.387  1.00  0.69           C  
ATOM   5508  CG  ASP A 354     -27.022  -0.867 -39.746  1.00  0.69           C  
ATOM   5509  OD1 ASP A 354     -27.948  -0.644 -38.995  1.00  0.69           O  
ATOM   5510  OD2 ASP A 354     -26.916  -0.312 -40.817  1.00  0.69           O  
ATOM   5511  H   ASP A 354     -25.180  -0.530 -37.337  1.00  0.69           H  
ATOM   5512  HA  ASP A 354     -26.986  -2.739 -37.676  1.00  0.69           H  
ATOM   5513 1HB  ASP A 354     -24.976  -1.465 -39.572  1.00  0.69           H  
ATOM   5514 2HB  ASP A 354     -26.054  -2.756 -40.073  1.00  0.69           H  
ATOM   5515  N   TYR A 355     -23.753  -3.454 -37.817  1.00  0.69           N  
ATOM   5516  CA  TYR A 355     -22.762  -4.525 -37.815  1.00  0.69           C  
ATOM   5517  C   TYR A 355     -23.089  -5.487 -36.679  1.00  0.69           C  
ATOM   5518  O   TYR A 355     -23.122  -6.712 -36.856  1.00  0.69           O  
ATOM   5519  CB  TYR A 355     -21.347  -3.954 -37.653  1.00  0.69           C  
ATOM   5520  CG  TYR A 355     -20.221  -4.940 -37.852  1.00  0.69           C  
ATOM   5521  CD1 TYR A 355     -19.736  -5.181 -39.126  1.00  0.69           C  
ATOM   5522  CD2 TYR A 355     -19.696  -5.596 -36.808  1.00  0.69           C  
ATOM   5523  CE1 TYR A 355     -18.710  -6.073 -39.313  1.00  0.69           C  
ATOM   5524  CE2 TYR A 355     -18.674  -6.486 -36.976  1.00  0.69           C  
ATOM   5525  CZ  TYR A 355     -18.180  -6.729 -38.222  1.00  0.69           C  
ATOM   5526  OH  TYR A 355     -17.178  -7.633 -38.403  1.00  0.69           O  
ATOM   5527  H   TYR A 355     -23.404  -2.495 -37.801  1.00  0.69           H  
ATOM   5528  HA  TYR A 355     -22.827  -5.068 -38.755  1.00  0.69           H  
ATOM   5529 1HB  TYR A 355     -21.207  -3.149 -38.367  1.00  0.69           H  
ATOM   5530 2HB  TYR A 355     -21.244  -3.522 -36.660  1.00  0.69           H  
ATOM   5531  HD1 TYR A 355     -20.165  -4.659 -39.975  1.00  0.69           H  
ATOM   5532  HD2 TYR A 355     -20.096  -5.422 -35.850  1.00  0.69           H  
ATOM   5533  HE1 TYR A 355     -18.322  -6.264 -40.314  1.00  0.69           H  
ATOM   5534  HE2 TYR A 355     -18.272  -7.008 -36.117  1.00  0.69           H  
ATOM   5535  HH  TYR A 355     -16.956  -7.666 -39.341  1.00  0.69           H  
ATOM   5536  N   PHE A 356     -23.397  -4.921 -35.508  1.00  0.69           N  
ATOM   5537  CA  PHE A 356     -23.674  -5.687 -34.301  1.00  0.69           C  
ATOM   5538  C   PHE A 356     -25.157  -5.976 -34.062  1.00  0.69           C  
ATOM   5539  O   PHE A 356     -25.618  -6.068 -32.917  1.00  0.69           O  
ATOM   5540  CB  PHE A 356     -23.031  -5.009 -33.100  1.00  0.69           C  
ATOM   5541  CG  PHE A 356     -21.577  -5.105 -33.192  1.00  0.69           C  
ATOM   5542  CD1 PHE A 356     -20.807  -4.030 -33.577  1.00  0.69           C  
ATOM   5543  CD2 PHE A 356     -20.972  -6.299 -32.913  1.00  0.69           C  
ATOM   5544  CE1 PHE A 356     -19.472  -4.155 -33.691  1.00  0.69           C  
ATOM   5545  CE2 PHE A 356     -19.641  -6.436 -33.020  1.00  0.69           C  
ATOM   5546  CZ  PHE A 356     -18.879  -5.369 -33.415  1.00  0.69           C  
ATOM   5547  H   PHE A 356     -23.377  -3.900 -35.441  1.00  0.69           H  
ATOM   5548  HA  PHE A 356     -23.178  -6.651 -34.410  1.00  0.69           H  
ATOM   5549 1HB  PHE A 356     -23.314  -3.951 -33.075  1.00  0.69           H  
ATOM   5550 2HB  PHE A 356     -23.361  -5.476 -32.175  1.00  0.69           H  
ATOM   5551  HD1 PHE A 356     -21.276  -3.088 -33.795  1.00  0.69           H  
ATOM   5552  HD2 PHE A 356     -21.585  -7.141 -32.602  1.00  0.69           H  
ATOM   5553  HE1 PHE A 356     -18.883  -3.304 -34.012  1.00  0.69           H  
ATOM   5554  HE2 PHE A 356     -19.177  -7.392 -32.790  1.00  0.69           H  
ATOM   5555  HZ  PHE A 356     -17.809  -5.488 -33.499  1.00  0.69           H  
ATOM   5556  N   ASN A 357     -25.890  -6.154 -35.161  1.00  0.70           N  
ATOM   5557  CA  ASN A 357     -27.277  -6.602 -35.167  1.00  0.70           C  
ATOM   5558  C   ASN A 357     -28.248  -5.718 -34.398  1.00  0.70           C  
ATOM   5559  O   ASN A 357     -29.198  -6.213 -33.790  1.00  0.70           O  
ATOM   5560  CB  ASN A 357     -27.357  -8.019 -34.601  1.00  0.70           C  
ATOM   5561  CG  ASN A 357     -26.566  -9.046 -35.391  1.00  0.70           C  
ATOM   5562  OD1 ASN A 357     -26.512  -9.030 -36.627  1.00  0.70           O  
ATOM   5563  ND2 ASN A 357     -25.944  -9.956 -34.673  1.00  0.70           N  
ATOM   5564  H   ASN A 357     -25.462  -5.962 -36.069  1.00  0.70           H  
ATOM   5565  HA  ASN A 357     -27.613  -6.615 -36.206  1.00  0.70           H  
ATOM   5566 1HB  ASN A 357     -27.016  -8.032 -33.569  1.00  0.70           H  
ATOM   5567 2HB  ASN A 357     -28.401  -8.332 -34.590  1.00  0.70           H  
ATOM   5568 1HD2 ASN A 357     -25.404 -10.670 -35.122  1.00  0.70           H  
ATOM   5569 2HD2 ASN A 357     -26.014  -9.936 -33.675  1.00  0.70           H  
ATOM   5570  N   GLY A 358     -28.043  -4.410 -34.452  1.00  0.71           N  
ATOM   5571  CA  GLY A 358     -28.943  -3.479 -33.802  1.00  0.71           C  
ATOM   5572  C   GLY A 358     -28.532  -3.108 -32.379  1.00  0.71           C  
ATOM   5573  O   GLY A 358     -29.116  -2.196 -31.792  1.00  0.71           O  
ATOM   5574  H   GLY A 358     -27.235  -4.031 -34.943  1.00  0.71           H  
ATOM   5575 1HA  GLY A 358     -29.008  -2.578 -34.407  1.00  0.71           H  
ATOM   5576 2HA  GLY A 358     -29.943  -3.908 -33.784  1.00  0.71           H  
ATOM   5577  N   ARG A 359     -27.518  -3.764 -31.809  1.00  0.73           N  
ATOM   5578  CA  ARG A 359     -27.149  -3.403 -30.444  1.00  0.73           C  
ATOM   5579  C   ARG A 359     -26.820  -1.918 -30.290  1.00  0.73           C  
ATOM   5580  O   ARG A 359     -25.952  -1.378 -30.976  1.00  0.73           O  
ATOM   5581  CB  ARG A 359     -25.961  -4.230 -29.965  1.00  0.73           C  
ATOM   5582  CG  ARG A 359     -25.513  -3.916 -28.540  1.00  0.73           C  
ATOM   5583  CD  ARG A 359     -24.361  -4.741 -28.080  1.00  0.73           C  
ATOM   5584  NE  ARG A 359     -24.719  -6.114 -27.871  1.00  0.73           N  
ATOM   5585  CZ  ARG A 359     -25.289  -6.560 -26.741  1.00  0.73           C  
ATOM   5586  NH1 ARG A 359     -25.567  -5.711 -25.782  1.00  0.73           N  
ATOM   5587  NH2 ARG A 359     -25.563  -7.841 -26.591  1.00  0.73           N  
ATOM   5588  H   ARG A 359     -27.024  -4.520 -32.292  1.00  0.73           H  
ATOM   5589  HA  ARG A 359     -27.996  -3.630 -29.798  1.00  0.73           H  
ATOM   5590 1HB  ARG A 359     -26.207  -5.290 -30.022  1.00  0.73           H  
ATOM   5591 2HB  ARG A 359     -25.112  -4.058 -30.630  1.00  0.73           H  
ATOM   5592 1HG  ARG A 359     -25.193  -2.881 -28.499  1.00  0.73           H  
ATOM   5593 2HG  ARG A 359     -26.343  -4.063 -27.851  1.00  0.73           H  
ATOM   5594 1HD  ARG A 359     -23.586  -4.717 -28.833  1.00  0.73           H  
ATOM   5595 2HD  ARG A 359     -23.969  -4.341 -27.143  1.00  0.73           H  
ATOM   5596  HE  ARG A 359     -24.498  -6.789 -28.594  1.00  0.73           H  
ATOM   5597 1HH1 ARG A 359     -25.348  -4.732 -25.890  1.00  0.73           H  
ATOM   5598 2HH1 ARG A 359     -25.968  -6.039 -24.916  1.00  0.73           H  
ATOM   5599 1HH2 ARG A 359     -25.322  -8.497 -27.326  1.00  0.73           H  
ATOM   5600 2HH2 ARG A 359     -25.977  -8.168 -25.737  1.00  0.73           H  
ATOM   5601  N   ASP A 360     -27.500  -1.274 -29.340  1.00  0.75           N  
ATOM   5602  CA  ASP A 360     -27.292   0.137 -29.037  1.00  0.75           C  
ATOM   5603  C   ASP A 360     -25.873   0.355 -28.566  1.00  0.75           C  
ATOM   5604  O   ASP A 360     -25.319  -0.492 -27.870  1.00  0.75           O  
ATOM   5605  CB  ASP A 360     -28.256   0.621 -27.956  1.00  0.75           C  
ATOM   5606  CG  ASP A 360     -29.719   0.777 -28.424  1.00  0.75           C  
ATOM   5607  OD1 ASP A 360     -29.974   0.727 -29.604  1.00  0.75           O  
ATOM   5608  OD2 ASP A 360     -30.563   0.949 -27.580  1.00  0.75           O  
ATOM   5609  H   ASP A 360     -28.204  -1.781 -28.827  1.00  0.75           H  
ATOM   5610  HA  ASP A 360     -27.448   0.719 -29.947  1.00  0.75           H  
ATOM   5611 1HB  ASP A 360     -28.235  -0.077 -27.121  1.00  0.75           H  
ATOM   5612 2HB  ASP A 360     -27.906   1.585 -27.575  1.00  0.75           H  
ATOM   5613  N   LEU A 361     -25.305   1.501 -28.895  1.00  0.78           N  
ATOM   5614  CA  LEU A 361     -23.944   1.806 -28.483  1.00  0.78           C  
ATOM   5615  C   LEU A 361     -23.974   2.589 -27.162  1.00  0.78           C  
ATOM   5616  O   LEU A 361     -24.857   3.422 -26.948  1.00  0.78           O  
ATOM   5617  CB  LEU A 361     -23.302   2.592 -29.617  1.00  0.78           C  
ATOM   5618  CG  LEU A 361     -23.393   1.844 -30.997  1.00  0.78           C  
ATOM   5619  CD1 LEU A 361     -22.906   2.706 -32.105  1.00  0.78           C  
ATOM   5620  CD2 LEU A 361     -22.584   0.596 -30.947  1.00  0.78           C  
ATOM   5621  H   LEU A 361     -25.818   2.158 -29.462  1.00  0.78           H  
ATOM   5622  HA  LEU A 361     -23.395   0.875 -28.325  1.00  0.78           H  
ATOM   5623 1HB  LEU A 361     -23.771   3.565 -29.703  1.00  0.78           H  
ATOM   5624 2HB  LEU A 361     -22.259   2.721 -29.381  1.00  0.78           H  
ATOM   5625  HG  LEU A 361     -24.439   1.591 -31.198  1.00  0.78           H  
ATOM   5626 1HD1 LEU A 361     -23.006   2.156 -33.028  1.00  0.78           H  
ATOM   5627 2HD1 LEU A 361     -23.508   3.610 -32.155  1.00  0.78           H  
ATOM   5628 3HD1 LEU A 361     -21.879   2.966 -31.958  1.00  0.78           H  
ATOM   5629 1HD2 LEU A 361     -22.658   0.071 -31.902  1.00  0.78           H  
ATOM   5630 2HD2 LEU A 361     -21.558   0.872 -30.761  1.00  0.78           H  
ATOM   5631 3HD2 LEU A 361     -22.954  -0.048 -30.148  1.00  0.78           H  
ATOM   5632  N   ASN A 362     -23.012   2.313 -26.281  1.00  0.81           N  
ATOM   5633  CA  ASN A 362     -22.893   2.946 -24.969  1.00  0.81           C  
ATOM   5634  C   ASN A 362     -22.190   4.301 -25.039  1.00  0.81           C  
ATOM   5635  O   ASN A 362     -20.989   4.420 -25.326  1.00  0.81           O  
ATOM   5636  CB  ASN A 362     -22.218   2.011 -23.971  1.00  0.81           C  
ATOM   5637  CG  ASN A 362     -22.174   2.538 -22.550  1.00  0.81           C  
ATOM   5638  OD1 ASN A 362     -22.265   3.755 -22.263  1.00  0.81           O  
ATOM   5639  ND2 ASN A 362     -22.042   1.608 -21.622  1.00  0.81           N  
ATOM   5640  H   ASN A 362     -22.328   1.607 -26.510  1.00  0.81           H  
ATOM   5641  HA  ASN A 362     -23.902   3.133 -24.601  1.00  0.81           H  
ATOM   5642 1HB  ASN A 362     -22.727   1.042 -23.975  1.00  0.81           H  
ATOM   5643 2HB  ASN A 362     -21.206   1.829 -24.279  1.00  0.81           H  
ATOM   5644 1HD2 ASN A 362     -22.009   1.863 -20.659  1.00  0.81           H  
ATOM   5645 2HD2 ASN A 362     -21.985   0.615 -21.895  1.00  0.81           H  
ATOM   5646  N   LYS A 363     -23.004   5.328 -24.843  1.00  0.83           N  
ATOM   5647  CA  LYS A 363     -22.636   6.731 -24.934  1.00  0.83           C  
ATOM   5648  C   LYS A 363     -22.730   7.410 -23.554  1.00  0.83           C  
ATOM   5649  O   LYS A 363     -22.786   8.636 -23.472  1.00  0.83           O  
ATOM   5650  CB  LYS A 363     -23.611   7.407 -25.898  1.00  0.83           C  
ATOM   5651  CG  LYS A 363     -23.617   6.804 -27.304  1.00  0.83           C  
ATOM   5652  CD  LYS A 363     -24.686   7.441 -28.171  1.00  0.83           C  
ATOM   5653  CE  LYS A 363     -24.839   6.716 -29.500  1.00  0.83           C  
ATOM   5654  NZ  LYS A 363     -25.974   7.278 -30.301  1.00  0.83           N  
ATOM   5655  H   LYS A 363     -23.969   5.113 -24.631  1.00  0.83           H  
ATOM   5656  HA  LYS A 363     -21.611   6.812 -25.301  1.00  0.83           H  
ATOM   5657 1HB  LYS A 363     -24.624   7.339 -25.498  1.00  0.83           H  
ATOM   5658 2HB  LYS A 363     -23.363   8.464 -25.986  1.00  0.83           H  
ATOM   5659 1HG  LYS A 363     -22.645   6.957 -27.763  1.00  0.83           H  
ATOM   5660 2HG  LYS A 363     -23.805   5.736 -27.246  1.00  0.83           H  
ATOM   5661 1HD  LYS A 363     -25.642   7.419 -27.646  1.00  0.83           H  
ATOM   5662 2HD  LYS A 363     -24.423   8.480 -28.367  1.00  0.83           H  
ATOM   5663 1HE  LYS A 363     -23.917   6.798 -30.073  1.00  0.83           H  
ATOM   5664 2HE  LYS A 363     -25.038   5.663 -29.300  1.00  0.83           H  
ATOM   5665 1HZ  LYS A 363     -26.078   6.770 -31.175  1.00  0.83           H  
ATOM   5666 2HZ  LYS A 363     -26.826   7.194 -29.770  1.00  0.83           H  
ATOM   5667 3HZ  LYS A 363     -25.800   8.254 -30.506  1.00  0.83           H  
ATOM   5668  N   SER A 364     -22.827   6.609 -22.479  1.00  0.84           N  
ATOM   5669  CA  SER A 364     -23.051   7.140 -21.115  1.00  0.84           C  
ATOM   5670  C   SER A 364     -21.944   8.034 -20.530  1.00  0.84           C  
ATOM   5671  O   SER A 364     -22.199   8.819 -19.615  1.00  0.84           O  
ATOM   5672  CB  SER A 364     -23.318   5.994 -20.153  1.00  0.84           C  
ATOM   5673  OG  SER A 364     -22.194   5.178 -20.001  1.00  0.84           O  
ATOM   5674  H   SER A 364     -22.732   5.600 -22.602  1.00  0.84           H  
ATOM   5675  HA  SER A 364     -23.958   7.743 -21.156  1.00  0.84           H  
ATOM   5676 1HB  SER A 364     -23.601   6.403 -19.185  1.00  0.84           H  
ATOM   5677 2HB  SER A 364     -24.154   5.398 -20.515  1.00  0.84           H  
ATOM   5678  HG  SER A 364     -22.149   4.651 -20.814  1.00  0.84           H  
ATOM   5679  N   ILE A 365     -20.734   7.913 -21.046  1.00  0.84           N  
ATOM   5680  CA  ILE A 365     -19.600   8.722 -20.617  1.00  0.84           C  
ATOM   5681  C   ILE A 365     -19.049   9.383 -21.854  1.00  0.84           C  
ATOM   5682  O   ILE A 365     -18.881   8.721 -22.877  1.00  0.84           O  
ATOM   5683  CB  ILE A 365     -18.483   7.913 -19.921  1.00  0.84           C  
ATOM   5684  CG1 ILE A 365     -18.994   7.224 -18.699  1.00  0.84           C  
ATOM   5685  CG2 ILE A 365     -17.324   8.794 -19.554  1.00  0.84           C  
ATOM   5686  CD1 ILE A 365     -17.981   6.298 -18.115  1.00  0.84           C  
ATOM   5687  H   ILE A 365     -20.613   7.240 -21.781  1.00  0.84           H  
ATOM   5688  HA  ILE A 365     -19.942   9.496 -19.934  1.00  0.84           H  
ATOM   5689  HB  ILE A 365     -18.118   7.180 -20.570  1.00  0.84           H  
ATOM   5690 1HG1 ILE A 365     -19.272   7.965 -17.950  1.00  0.84           H  
ATOM   5691 2HG1 ILE A 365     -19.876   6.637 -18.956  1.00  0.84           H  
ATOM   5692 1HG2 ILE A 365     -16.563   8.190 -19.077  1.00  0.84           H  
ATOM   5693 2HG2 ILE A 365     -16.905   9.266 -20.440  1.00  0.84           H  
ATOM   5694 3HG2 ILE A 365     -17.671   9.558 -18.864  1.00  0.84           H  
ATOM   5695 1HD1 ILE A 365     -18.407   5.819 -17.234  1.00  0.84           H  
ATOM   5696 2HD1 ILE A 365     -17.706   5.543 -18.841  1.00  0.84           H  
ATOM   5697 3HD1 ILE A 365     -17.096   6.858 -17.827  1.00  0.84           H  
ATOM   5698  N   ASN A 366     -18.770  10.678 -21.782  1.00  0.82           N  
ATOM   5699  CA  ASN A 366     -18.232  11.374 -22.939  1.00  0.82           C  
ATOM   5700  C   ASN A 366     -17.033  10.590 -23.499  1.00  0.82           C  
ATOM   5701  O   ASN A 366     -16.077  10.323 -22.760  1.00  0.82           O  
ATOM   5702  CB  ASN A 366     -17.822  12.783 -22.594  1.00  0.82           C  
ATOM   5703  CG  ASN A 366     -17.419  13.621 -23.803  1.00  0.82           C  
ATOM   5704  OD1 ASN A 366     -16.543  13.283 -24.623  1.00  0.82           O  
ATOM   5705  ND2 ASN A 366     -18.067  14.750 -23.927  1.00  0.82           N  
ATOM   5706  H   ASN A 366     -18.934  11.182 -20.919  1.00  0.82           H  
ATOM   5707  HA  ASN A 366     -19.031  11.459 -23.660  1.00  0.82           H  
ATOM   5708 1HB  ASN A 366     -18.637  13.287 -22.073  1.00  0.82           H  
ATOM   5709 2HB  ASN A 366     -16.992  12.739 -21.915  1.00  0.82           H  
ATOM   5710 1HD2 ASN A 366     -17.862  15.363 -24.690  1.00  0.82           H  
ATOM   5711 2HD2 ASN A 366     -18.762  15.003 -23.253  1.00  0.82           H  
ATOM   5712  N   PRO A 367     -17.066  10.176 -24.776  1.00  0.79           N  
ATOM   5713  CA  PRO A 367     -16.038   9.421 -25.459  1.00  0.79           C  
ATOM   5714  C   PRO A 367     -14.622   9.985 -25.301  1.00  0.79           C  
ATOM   5715  O   PRO A 367     -13.659   9.229 -25.380  1.00  0.79           O  
ATOM   5716  CB  PRO A 367     -16.509   9.509 -26.915  1.00  0.79           C  
ATOM   5717  CG  PRO A 367     -17.989   9.606 -26.835  1.00  0.79           C  
ATOM   5718  CD  PRO A 367     -18.260  10.444 -25.630  1.00  0.79           C  
ATOM   5719  HA  PRO A 367     -16.081   8.380 -25.101  1.00  0.79           H  
ATOM   5720 1HB  PRO A 367     -16.046  10.373 -27.411  1.00  0.79           H  
ATOM   5721 2HB  PRO A 367     -16.224   8.622 -27.472  1.00  0.79           H  
ATOM   5722 1HG  PRO A 367     -18.384  10.043 -27.765  1.00  0.79           H  
ATOM   5723 2HG  PRO A 367     -18.418   8.590 -26.752  1.00  0.79           H  
ATOM   5724 1HD  PRO A 367     -18.339  11.510 -25.896  1.00  0.79           H  
ATOM   5725 2HD  PRO A 367     -19.178  10.031 -25.179  1.00  0.79           H  
ATOM   5726  N   ASP A 368     -14.464  11.302 -25.115  1.00  0.75           N  
ATOM   5727  CA  ASP A 368     -13.117  11.873 -24.973  1.00  0.75           C  
ATOM   5728  C   ASP A 368     -12.658  11.972 -23.516  1.00  0.75           C  
ATOM   5729  O   ASP A 368     -11.538  12.392 -23.240  1.00  0.75           O  
ATOM   5730  CB  ASP A 368     -13.031  13.266 -25.602  1.00  0.75           C  
ATOM   5731  CG  ASP A 368     -13.123  13.288 -27.152  1.00  0.75           C  
ATOM   5732  OD1 ASP A 368     -12.522  12.447 -27.807  1.00  0.75           O  
ATOM   5733  OD2 ASP A 368     -13.801  14.142 -27.668  1.00  0.75           O  
ATOM   5734  H   ASP A 368     -15.269  11.921 -25.029  1.00  0.75           H  
ATOM   5735  HA  ASP A 368     -12.415  11.225 -25.497  1.00  0.75           H  
ATOM   5736 1HB  ASP A 368     -13.842  13.879 -25.201  1.00  0.75           H  
ATOM   5737 2HB  ASP A 368     -12.094  13.737 -25.300  1.00  0.75           H  
ATOM   5738  N   GLU A 369     -13.523  11.598 -22.581  1.00  0.71           N  
ATOM   5739  CA  GLU A 369     -13.202  11.662 -21.161  1.00  0.71           C  
ATOM   5740  C   GLU A 369     -13.057  10.274 -20.561  1.00  0.71           C  
ATOM   5741  O   GLU A 369     -12.355  10.096 -19.562  1.00  0.71           O  
ATOM   5742  CB  GLU A 369     -14.296  12.364 -20.381  1.00  0.71           C  
ATOM   5743  CG  GLU A 369     -14.576  13.829 -20.699  1.00  0.71           C  
ATOM   5744  CD  GLU A 369     -15.808  14.355 -19.900  1.00  0.71           C  
ATOM   5745  OE1 GLU A 369     -16.218  13.695 -18.961  1.00  0.71           O  
ATOM   5746  OE2 GLU A 369     -16.341  15.390 -20.251  1.00  0.71           O  
ATOM   5747  H   GLU A 369     -14.437  11.244 -22.847  1.00  0.71           H  
ATOM   5748  HA  GLU A 369     -12.259  12.195 -21.031  1.00  0.71           H  
ATOM   5749 1HB  GLU A 369     -15.227  11.815 -20.520  1.00  0.71           H  
ATOM   5750 2HB  GLU A 369     -14.040  12.309 -19.350  1.00  0.71           H  
ATOM   5751 1HG  GLU A 369     -13.701  14.428 -20.456  1.00  0.71           H  
ATOM   5752 2HG  GLU A 369     -14.764  13.928 -21.769  1.00  0.71           H  
ATOM   5753  N   ALA A 370     -13.701   9.283 -21.187  1.00  0.69           N  
ATOM   5754  CA  ALA A 370     -13.757   7.922 -20.645  1.00  0.69           C  
ATOM   5755  C   ALA A 370     -12.389   7.370 -20.290  1.00  0.69           C  
ATOM   5756  O   ALA A 370     -12.199   6.774 -19.231  1.00  0.69           O  
ATOM   5757  CB  ALA A 370     -14.385   7.014 -21.669  1.00  0.69           C  
ATOM   5758  H   ALA A 370     -14.265   9.516 -22.004  1.00  0.69           H  
ATOM   5759  HA  ALA A 370     -14.367   7.924 -19.753  1.00  0.69           H  
ATOM   5760 1HB  ALA A 370     -14.433   6.023 -21.238  1.00  0.69           H  
ATOM   5761 2HB  ALA A 370     -15.391   7.376 -21.912  1.00  0.69           H  
ATOM   5762 3HB  ALA A 370     -13.779   6.994 -22.574  1.00  0.69           H  
ATOM   5763  N   VAL A 371     -11.419   7.618 -21.134  1.00  0.67           N  
ATOM   5764  CA  VAL A 371     -10.087   7.133 -20.872  1.00  0.67           C  
ATOM   5765  C   VAL A 371      -9.471   7.800 -19.632  1.00  0.67           C  
ATOM   5766  O   VAL A 371      -8.879   7.129 -18.781  1.00  0.67           O  
ATOM   5767  CB  VAL A 371      -9.248   7.345 -22.116  1.00  0.67           C  
ATOM   5768  CG1 VAL A 371      -7.869   7.065 -21.818  1.00  0.67           C  
ATOM   5769  CG2 VAL A 371      -9.728   6.401 -23.208  1.00  0.67           C  
ATOM   5770  H   VAL A 371     -11.612   8.140 -21.978  1.00  0.67           H  
ATOM   5771  HA  VAL A 371     -10.149   6.060 -20.688  1.00  0.67           H  
ATOM   5772  HB  VAL A 371      -9.343   8.363 -22.439  1.00  0.67           H  
ATOM   5773 1HG1 VAL A 371      -7.270   7.219 -22.703  1.00  0.67           H  
ATOM   5774 2HG1 VAL A 371      -7.517   7.721 -21.024  1.00  0.67           H  
ATOM   5775 3HG1 VAL A 371      -7.825   6.064 -21.510  1.00  0.67           H  
ATOM   5776 1HG2 VAL A 371      -9.123   6.546 -24.108  1.00  0.67           H  
ATOM   5777 2HG2 VAL A 371      -9.623   5.373 -22.863  1.00  0.67           H  
ATOM   5778 3HG2 VAL A 371     -10.773   6.607 -23.433  1.00  0.67           H  
ATOM   5779  N   ALA A 372      -9.622   9.121 -19.515  1.00  0.65           N  
ATOM   5780  CA  ALA A 372      -9.100   9.847 -18.358  1.00  0.65           C  
ATOM   5781  C   ALA A 372      -9.741   9.345 -17.075  1.00  0.65           C  
ATOM   5782  O   ALA A 372      -9.071   9.217 -16.043  1.00  0.65           O  
ATOM   5783  CB  ALA A 372      -9.355  11.334 -18.500  1.00  0.65           C  
ATOM   5784  H   ALA A 372     -10.127   9.623 -20.234  1.00  0.65           H  
ATOM   5785  HA  ALA A 372      -8.025   9.668 -18.298  1.00  0.65           H  
ATOM   5786 1HB  ALA A 372      -8.946  11.866 -17.639  1.00  0.65           H  
ATOM   5787 2HB  ALA A 372      -8.875  11.683 -19.398  1.00  0.65           H  
ATOM   5788 3HB  ALA A 372     -10.423  11.510 -18.568  1.00  0.65           H  
ATOM   5789  N   TYR A 373     -11.035   9.005 -17.137  1.00  0.64           N  
ATOM   5790  CA  TYR A 373     -11.675   8.537 -15.921  1.00  0.64           C  
ATOM   5791  C   TYR A 373     -11.021   7.239 -15.450  1.00  0.64           C  
ATOM   5792  O   TYR A 373     -10.720   7.077 -14.264  1.00  0.64           O  
ATOM   5793  CB  TYR A 373     -13.171   8.252 -16.123  1.00  0.64           C  
ATOM   5794  CG  TYR A 373     -14.163   9.403 -16.175  1.00  0.64           C  
ATOM   5795  CD1 TYR A 373     -14.599   9.826 -17.370  1.00  0.64           C  
ATOM   5796  CD2 TYR A 373     -14.676   9.981 -15.032  1.00  0.64           C  
ATOM   5797  CE1 TYR A 373     -15.512  10.824 -17.475  1.00  0.64           C  
ATOM   5798  CE2 TYR A 373     -15.607  11.000 -15.122  1.00  0.64           C  
ATOM   5799  CZ  TYR A 373     -16.017  11.420 -16.371  1.00  0.64           C  
ATOM   5800  OH  TYR A 373     -16.929  12.442 -16.534  1.00  0.64           O  
ATOM   5801  H   TYR A 373     -11.556   9.120 -18.008  1.00  0.64           H  
ATOM   5802  HA  TYR A 373     -11.539   9.299 -15.173  1.00  0.64           H  
ATOM   5803 1HB  TYR A 373     -13.273   7.718 -17.060  1.00  0.64           H  
ATOM   5804 2HB  TYR A 373     -13.501   7.570 -15.342  1.00  0.64           H  
ATOM   5805  HD1 TYR A 373     -14.221   9.374 -18.239  1.00  0.64           H  
ATOM   5806  HD2 TYR A 373     -14.361   9.640 -14.080  1.00  0.64           H  
ATOM   5807  HE1 TYR A 373     -15.846  11.150 -18.447  1.00  0.64           H  
ATOM   5808  HE2 TYR A 373     -16.009  11.463 -14.219  1.00  0.64           H  
ATOM   5809  HH  TYR A 373     -16.795  12.852 -17.431  1.00  0.64           H  
ATOM   5810  N   GLY A 374     -10.746   6.336 -16.394  1.00  0.64           N  
ATOM   5811  CA  GLY A 374     -10.121   5.062 -16.062  1.00  0.64           C  
ATOM   5812  C   GLY A 374      -8.727   5.248 -15.492  1.00  0.64           C  
ATOM   5813  O   GLY A 374      -8.331   4.568 -14.538  1.00  0.64           O  
ATOM   5814  H   GLY A 374     -11.016   6.526 -17.365  1.00  0.64           H  
ATOM   5815 1HA  GLY A 374     -10.749   4.514 -15.360  1.00  0.64           H  
ATOM   5816 2HA  GLY A 374     -10.050   4.468 -16.955  1.00  0.64           H  
ATOM   5817  N   ALA A 375      -7.972   6.175 -16.081  1.00  0.64           N  
ATOM   5818  CA  ALA A 375      -6.618   6.432 -15.627  1.00  0.64           C  
ATOM   5819  C   ALA A 375      -6.617   6.885 -14.183  1.00  0.64           C  
ATOM   5820  O   ALA A 375      -5.802   6.430 -13.376  1.00  0.64           O  
ATOM   5821  CB  ALA A 375      -5.993   7.494 -16.503  1.00  0.64           C  
ATOM   5822  H   ALA A 375      -8.346   6.691 -16.881  1.00  0.64           H  
ATOM   5823  HA  ALA A 375      -6.050   5.512 -15.694  1.00  0.64           H  
ATOM   5824 1HB  ALA A 375      -4.965   7.681 -16.190  1.00  0.64           H  
ATOM   5825 2HB  ALA A 375      -6.008   7.169 -17.518  1.00  0.64           H  
ATOM   5826 3HB  ALA A 375      -6.572   8.408 -16.425  1.00  0.64           H  
ATOM   5827  N   ALA A 376      -7.567   7.761 -13.848  1.00  0.65           N  
ATOM   5828  CA  ALA A 376      -7.699   8.279 -12.498  1.00  0.65           C  
ATOM   5829  C   ALA A 376      -8.027   7.157 -11.519  1.00  0.65           C  
ATOM   5830  O   ALA A 376      -7.487   7.116 -10.406  1.00  0.65           O  
ATOM   5831  CB  ALA A 376      -8.752   9.348 -12.479  1.00  0.65           C  
ATOM   5832  H   ALA A 376      -8.211   8.101 -14.568  1.00  0.65           H  
ATOM   5833  HA  ALA A 376      -6.745   8.713 -12.202  1.00  0.65           H  
ATOM   5834 1HB  ALA A 376      -8.844   9.751 -11.486  1.00  0.65           H  
ATOM   5835 2HB  ALA A 376      -8.486  10.143 -13.176  1.00  0.65           H  
ATOM   5836 3HB  ALA A 376      -9.683   8.903 -12.779  1.00  0.65           H  
ATOM   5837  N   VAL A 377      -8.867   6.214 -11.948  1.00  0.67           N  
ATOM   5838  CA  VAL A 377      -9.197   5.092 -11.087  1.00  0.67           C  
ATOM   5839  C   VAL A 377      -7.967   4.240 -10.830  1.00  0.67           C  
ATOM   5840  O   VAL A 377      -7.687   3.850  -9.692  1.00  0.67           O  
ATOM   5841  CB  VAL A 377     -10.261   4.180 -11.700  1.00  0.67           C  
ATOM   5842  CG1 VAL A 377     -10.371   3.001 -10.851  1.00  0.67           C  
ATOM   5843  CG2 VAL A 377     -11.585   4.871 -11.788  1.00  0.67           C  
ATOM   5844  H   VAL A 377      -9.307   6.305 -12.867  1.00  0.67           H  
ATOM   5845  HA  VAL A 377      -9.563   5.478 -10.136  1.00  0.67           H  
ATOM   5846  HB  VAL A 377      -9.944   3.864 -12.690  1.00  0.67           H  
ATOM   5847 1HG1 VAL A 377     -11.101   2.343 -11.266  1.00  0.67           H  
ATOM   5848 2HG1 VAL A 377      -9.408   2.498 -10.796  1.00  0.67           H  
ATOM   5849 3HG1 VAL A 377     -10.671   3.318  -9.877  1.00  0.67           H  
ATOM   5850 1HG2 VAL A 377     -12.319   4.191 -12.216  1.00  0.67           H  
ATOM   5851 2HG2 VAL A 377     -11.906   5.178 -10.797  1.00  0.67           H  
ATOM   5852 3HG2 VAL A 377     -11.484   5.727 -12.421  1.00  0.67           H  
ATOM   5853  N   GLN A 378      -7.212   3.946 -11.884  1.00  0.70           N  
ATOM   5854  CA  GLN A 378      -6.050   3.108 -11.677  1.00  0.70           C  
ATOM   5855  C   GLN A 378      -5.046   3.827 -10.779  1.00  0.70           C  
ATOM   5856  O   GLN A 378      -4.388   3.200  -9.946  1.00  0.70           O  
ATOM   5857  CB  GLN A 378      -5.429   2.695 -13.005  1.00  0.70           C  
ATOM   5858  CG  GLN A 378      -4.347   1.644 -12.843  1.00  0.70           C  
ATOM   5859  CD  GLN A 378      -4.930   0.355 -12.254  1.00  0.70           C  
ATOM   5860  OE1 GLN A 378      -5.966  -0.135 -12.709  1.00  0.70           O  
ATOM   5861  NE2 GLN A 378      -4.263  -0.209 -11.251  1.00  0.70           N  
ATOM   5862  H   GLN A 378      -7.467   4.284 -12.814  1.00  0.70           H  
ATOM   5863  HA  GLN A 378      -6.366   2.204 -11.165  1.00  0.70           H  
ATOM   5864 1HB  GLN A 378      -6.204   2.305 -13.669  1.00  0.70           H  
ATOM   5865 2HB  GLN A 378      -5.002   3.572 -13.486  1.00  0.70           H  
ATOM   5866 1HG  GLN A 378      -3.908   1.418 -13.794  1.00  0.70           H  
ATOM   5867 2HG  GLN A 378      -3.589   2.027 -12.162  1.00  0.70           H  
ATOM   5868 1HE2 GLN A 378      -4.605  -1.059 -10.844  1.00  0.70           H  
ATOM   5869 2HE2 GLN A 378      -3.426   0.213 -10.908  1.00  0.70           H  
ATOM   5870  N   ALA A 379      -4.946   5.153 -10.912  1.00  0.74           N  
ATOM   5871  CA  ALA A 379      -4.037   5.910 -10.066  1.00  0.74           C  
ATOM   5872  C   ALA A 379      -4.423   5.738  -8.605  1.00  0.74           C  
ATOM   5873  O   ALA A 379      -3.565   5.515  -7.747  1.00  0.74           O  
ATOM   5874  CB  ALA A 379      -4.067   7.382 -10.455  1.00  0.74           C  
ATOM   5875  H   ALA A 379      -5.485   5.638 -11.630  1.00  0.74           H  
ATOM   5876  HA  ALA A 379      -3.035   5.515 -10.192  1.00  0.74           H  
ATOM   5877 1HB  ALA A 379      -3.385   7.931  -9.833  1.00  0.74           H  
ATOM   5878 2HB  ALA A 379      -3.784   7.503 -11.496  1.00  0.74           H  
ATOM   5879 3HB  ALA A 379      -5.067   7.772 -10.316  1.00  0.74           H  
ATOM   5880  N   ALA A 380      -5.730   5.745  -8.333  1.00  0.79           N  
ATOM   5881  CA  ALA A 380      -6.226   5.594  -6.974  1.00  0.79           C  
ATOM   5882  C   ALA A 380      -5.773   4.289  -6.365  1.00  0.79           C  
ATOM   5883  O   ALA A 380      -5.358   4.226  -5.203  1.00  0.79           O  
ATOM   5884  CB  ALA A 380      -7.735   5.621  -6.987  1.00  0.79           C  
ATOM   5885  H   ALA A 380      -6.395   5.924  -9.088  1.00  0.79           H  
ATOM   5886  HA  ALA A 380      -5.841   6.420  -6.379  1.00  0.79           H  
ATOM   5887 1HB  ALA A 380      -8.126   5.550  -5.983  1.00  0.79           H  
ATOM   5888 2HB  ALA A 380      -8.026   6.527  -7.422  1.00  0.79           H  
ATOM   5889 3HB  ALA A 380      -8.126   4.806  -7.571  1.00  0.79           H  
ATOM   5890  N   ILE A 381      -5.805   3.250  -7.176  1.00  0.86           N  
ATOM   5891  CA  ILE A 381      -5.424   1.932  -6.721  1.00  0.86           C  
ATOM   5892  C   ILE A 381      -3.945   1.849  -6.396  1.00  0.86           C  
ATOM   5893  O   ILE A 381      -3.549   1.358  -5.334  1.00  0.86           O  
ATOM   5894  CB  ILE A 381      -5.827   0.913  -7.775  1.00  0.86           C  
ATOM   5895  CG1 ILE A 381      -7.326   0.898  -7.804  1.00  0.86           C  
ATOM   5896  CG2 ILE A 381      -5.245  -0.446  -7.482  1.00  0.86           C  
ATOM   5897  CD1 ILE A 381      -7.899   0.187  -8.928  1.00  0.86           C  
ATOM   5898  H   ILE A 381      -6.155   3.384  -8.130  1.00  0.86           H  
ATOM   5899  HA  ILE A 381      -5.984   1.714  -5.812  1.00  0.86           H  
ATOM   5900  HB  ILE A 381      -5.485   1.249  -8.751  1.00  0.86           H  
ATOM   5901 1HG1 ILE A 381      -7.693   0.435  -6.885  1.00  0.86           H  
ATOM   5902 2HG1 ILE A 381      -7.684   1.930  -7.843  1.00  0.86           H  
ATOM   5903 1HG2 ILE A 381      -5.564  -1.148  -8.252  1.00  0.86           H  
ATOM   5904 2HG2 ILE A 381      -4.157  -0.383  -7.475  1.00  0.86           H  
ATOM   5905 3HG2 ILE A 381      -5.597  -0.791  -6.509  1.00  0.86           H  
ATOM   5906 1HD1 ILE A 381      -8.961   0.255  -8.830  1.00  0.86           H  
ATOM   5907 2HD1 ILE A 381      -7.580   0.644  -9.861  1.00  0.86           H  
ATOM   5908 3HD1 ILE A 381      -7.591  -0.859  -8.911  1.00  0.86           H  
ATOM   5909  N   LEU A 382      -3.130   2.387  -7.284  1.00  0.97           N  
ATOM   5910  CA  LEU A 382      -1.684   2.356  -7.139  1.00  0.97           C  
ATOM   5911  C   LEU A 382      -1.219   3.122  -5.900  1.00  0.97           C  
ATOM   5912  O   LEU A 382      -0.211   2.773  -5.282  1.00  0.97           O  
ATOM   5913  CB  LEU A 382      -1.076   2.941  -8.395  1.00  0.97           C  
ATOM   5914  CG  LEU A 382      -1.310   2.105  -9.643  1.00  0.97           C  
ATOM   5915  CD1 LEU A 382      -0.850   2.867 -10.809  1.00  0.97           C  
ATOM   5916  CD2 LEU A 382      -0.593   0.784  -9.540  1.00  0.97           C  
ATOM   5917  H   LEU A 382      -3.536   2.805  -8.125  1.00  0.97           H  
ATOM   5918  HA  LEU A 382      -1.371   1.319  -7.041  1.00  0.97           H  
ATOM   5919 1HB  LEU A 382      -1.531   3.917  -8.566  1.00  0.97           H  
ATOM   5920 2HB  LEU A 382      -0.005   3.072  -8.252  1.00  0.97           H  
ATOM   5921  HG  LEU A 382      -2.368   1.924  -9.751  1.00  0.97           H  
ATOM   5922 1HD1 LEU A 382      -1.049   2.301 -11.700  1.00  0.97           H  
ATOM   5923 2HD1 LEU A 382      -1.391   3.791 -10.830  1.00  0.97           H  
ATOM   5924 3HD1 LEU A 382       0.206   3.060 -10.723  1.00  0.97           H  
ATOM   5925 1HD2 LEU A 382      -0.778   0.199 -10.440  1.00  0.97           H  
ATOM   5926 2HD2 LEU A 382       0.478   0.959  -9.434  1.00  0.97           H  
ATOM   5927 3HD2 LEU A 382      -0.962   0.238  -8.670  1.00  0.97           H  
ATOM   5928  N   MET A 383      -1.981   4.144  -5.519  1.00  1.10           N  
ATOM   5929  CA  MET A 383      -1.689   4.969  -4.354  1.00  1.10           C  
ATOM   5930  C   MET A 383      -2.254   4.410  -3.041  1.00  1.10           C  
ATOM   5931  O   MET A 383      -2.110   5.045  -1.994  1.00  1.10           O  
ATOM   5932  CB  MET A 383      -2.239   6.356  -4.592  1.00  1.10           C  
ATOM   5933  CG  MET A 383      -1.592   7.059  -5.735  1.00  1.10           C  
ATOM   5934  SD  MET A 383       0.128   7.433  -5.492  1.00  1.10           S  
ATOM   5935  CE  MET A 383      -0.117   8.745  -4.363  1.00  1.10           C  
ATOM   5936  H   MET A 383      -2.782   4.398  -6.102  1.00  1.10           H  
ATOM   5937  HA  MET A 383      -0.607   5.030  -4.245  1.00  1.10           H  
ATOM   5938 1HB  MET A 383      -3.307   6.281  -4.813  1.00  1.10           H  
ATOM   5939 2HB  MET A 383      -2.122   6.960  -3.695  1.00  1.10           H  
ATOM   5940 1HG  MET A 383      -1.677   6.464  -6.631  1.00  1.10           H  
ATOM   5941 2HG  MET A 383      -2.126   7.977  -5.880  1.00  1.10           H  
ATOM   5942 1HE  MET A 383       0.830   9.164  -4.107  1.00  1.10           H  
ATOM   5943 2HE  MET A 383      -0.722   9.521  -4.833  1.00  1.10           H  
ATOM   5944 3HE  MET A 383      -0.625   8.386  -3.470  1.00  1.10           H  
ATOM   5945  N   GLY A 384      -2.901   3.238  -3.084  1.00  1.26           N  
ATOM   5946  CA  GLY A 384      -3.458   2.632  -1.877  1.00  1.26           C  
ATOM   5947  C   GLY A 384      -4.863   3.098  -1.460  1.00  1.26           C  
ATOM   5948  O   GLY A 384      -5.241   2.944  -0.297  1.00  1.26           O  
ATOM   5949  H   GLY A 384      -3.006   2.734  -3.965  1.00  1.26           H  
ATOM   5950 1HA  GLY A 384      -3.483   1.553  -2.026  1.00  1.26           H  
ATOM   5951 2HA  GLY A 384      -2.768   2.807  -1.053  1.00  1.26           H  
ATOM   5952  N   ASP A 385      -5.645   3.676  -2.375  1.00  1.43           N  
ATOM   5953  CA  ASP A 385      -6.992   4.120  -2.016  1.00  1.43           C  
ATOM   5954  C   ASP A 385      -7.915   2.909  -1.918  1.00  1.43           C  
ATOM   5955  O   ASP A 385      -8.167   2.213  -2.898  1.00  1.43           O  
ATOM   5956  CB  ASP A 385      -7.533   5.142  -3.017  1.00  1.43           C  
ATOM   5957  CG  ASP A 385      -8.909   5.775  -2.641  1.00  1.43           C  
ATOM   5958  OD1 ASP A 385      -9.737   5.125  -2.020  1.00  1.43           O  
ATOM   5959  OD2 ASP A 385      -9.107   6.925  -2.969  1.00  1.43           O  
ATOM   5960  H   ASP A 385      -5.327   3.805  -3.335  1.00  1.43           H  
ATOM   5961  HA  ASP A 385      -6.950   4.598  -1.037  1.00  1.43           H  
ATOM   5962 1HB  ASP A 385      -6.796   5.933  -3.166  1.00  1.43           H  
ATOM   5963 2HB  ASP A 385      -7.652   4.636  -3.965  1.00  1.43           H  
ATOM   5964  N   LYS A 386      -8.397   2.644  -0.714  1.00  1.58           N  
ATOM   5965  CA  LYS A 386      -9.206   1.466  -0.429  1.00  1.58           C  
ATOM   5966  C   LYS A 386     -10.710   1.681  -0.598  1.00  1.58           C  
ATOM   5967  O   LYS A 386     -11.499   0.846  -0.149  1.00  1.58           O  
ATOM   5968  CB  LYS A 386      -8.908   0.959   0.979  1.00  1.58           C  
ATOM   5969  CG  LYS A 386      -7.479   0.450   1.153  1.00  1.58           C  
ATOM   5970  CD  LYS A 386      -7.227  -0.075   2.556  1.00  1.58           C  
ATOM   5971  CE  LYS A 386      -5.794  -0.571   2.702  1.00  1.58           C  
ATOM   5972  NZ  LYS A 386      -5.515  -1.070   4.077  1.00  1.58           N  
ATOM   5973  H   LYS A 386      -8.165   3.275   0.040  1.00  1.58           H  
ATOM   5974  HA  LYS A 386      -8.915   0.686  -1.133  1.00  1.58           H  
ATOM   5975 1HB  LYS A 386      -9.074   1.761   1.697  1.00  1.58           H  
ATOM   5976 2HB  LYS A 386      -9.591   0.146   1.225  1.00  1.58           H  
ATOM   5977 1HG  LYS A 386      -7.288  -0.346   0.434  1.00  1.58           H  
ATOM   5978 2HG  LYS A 386      -6.783   1.264   0.953  1.00  1.58           H  
ATOM   5979 1HD  LYS A 386      -7.400   0.723   3.278  1.00  1.58           H  
ATOM   5980 2HD  LYS A 386      -7.912  -0.895   2.771  1.00  1.58           H  
ATOM   5981 1HE  LYS A 386      -5.622  -1.377   1.991  1.00  1.58           H  
ATOM   5982 2HE  LYS A 386      -5.110   0.249   2.478  1.00  1.58           H  
ATOM   5983 1HZ  LYS A 386      -4.558  -1.388   4.132  1.00  1.58           H  
ATOM   5984 2HZ  LYS A 386      -5.661  -0.324   4.743  1.00  1.58           H  
ATOM   5985 3HZ  LYS A 386      -6.137  -1.837   4.289  1.00  1.58           H  
ATOM   5986  N   SER A 387     -11.119   2.796  -1.214  1.00  1.66           N  
ATOM   5987  CA  SER A 387     -12.544   3.025  -1.434  1.00  1.66           C  
ATOM   5988  C   SER A 387     -13.207   1.766  -1.977  1.00  1.66           C  
ATOM   5989  O   SER A 387     -12.660   1.048  -2.831  1.00  1.66           O  
ATOM   5990  CB  SER A 387     -12.803   4.199  -2.367  1.00  1.66           C  
ATOM   5991  OG  SER A 387     -12.424   5.412  -1.780  1.00  1.66           O  
ATOM   5992  H   SER A 387     -10.441   3.497  -1.545  1.00  1.66           H  
ATOM   5993  HA  SER A 387     -13.003   3.258  -0.472  1.00  1.66           H  
ATOM   5994 1HB  SER A 387     -12.246   4.067  -3.283  1.00  1.66           H  
ATOM   5995 2HB  SER A 387     -13.859   4.230  -2.626  1.00  1.66           H  
ATOM   5996  HG  SER A 387     -11.437   5.436  -1.832  1.00  1.66           H  
ATOM   5997  N   GLU A 388     -14.435   1.540  -1.534  1.00  1.67           N  
ATOM   5998  CA  GLU A 388     -15.160   0.329  -1.873  1.00  1.67           C  
ATOM   5999  C   GLU A 388     -15.367   0.098  -3.366  1.00  1.67           C  
ATOM   6000  O   GLU A 388     -15.513  -1.050  -3.792  1.00  1.67           O  
ATOM   6001  CB  GLU A 388     -16.518   0.309  -1.168  1.00  1.67           C  
ATOM   6002  CG  GLU A 388     -16.429   0.122   0.345  1.00  1.67           C  
ATOM   6003  CD  GLU A 388     -17.774   0.104   1.033  1.00  1.67           C  
ATOM   6004  OE1 GLU A 388     -18.761   0.360   0.385  1.00  1.67           O  
ATOM   6005  OE2 GLU A 388     -17.810  -0.173   2.210  1.00  1.67           O  
ATOM   6006  H   GLU A 388     -14.844   2.189  -0.876  1.00  1.67           H  
ATOM   6007  HA  GLU A 388     -14.570  -0.492  -1.486  1.00  1.67           H  
ATOM   6008 1HB  GLU A 388     -17.045   1.242  -1.366  1.00  1.67           H  
ATOM   6009 2HB  GLU A 388     -17.123  -0.502  -1.572  1.00  1.67           H  
ATOM   6010 1HG  GLU A 388     -15.915  -0.817   0.550  1.00  1.67           H  
ATOM   6011 2HG  GLU A 388     -15.824   0.928   0.759  1.00  1.67           H  
ATOM   6012  N   LYS A 389     -15.384   1.170  -4.159  1.00  1.60           N  
ATOM   6013  CA  LYS A 389     -15.583   1.044  -5.597  1.00  1.60           C  
ATOM   6014  C   LYS A 389     -14.319   0.624  -6.355  1.00  1.60           C  
ATOM   6015  O   LYS A 389     -14.402   0.275  -7.528  1.00  1.60           O  
ATOM   6016  CB  LYS A 389     -16.117   2.349  -6.181  1.00  1.60           C  
ATOM   6017  CG  LYS A 389     -17.524   2.701  -5.722  1.00  1.60           C  
ATOM   6018  CD  LYS A 389     -18.002   3.998  -6.349  1.00  1.60           C  
ATOM   6019  CE  LYS A 389     -19.417   4.332  -5.917  1.00  1.60           C  
ATOM   6020  NZ  LYS A 389     -19.891   5.612  -6.507  1.00  1.60           N  
ATOM   6021  H   LYS A 389     -15.253   2.082  -3.749  1.00  1.60           H  
ATOM   6022  HA  LYS A 389     -16.334   0.271  -5.764  1.00  1.60           H  
ATOM   6023 1HB  LYS A 389     -15.453   3.171  -5.904  1.00  1.60           H  
ATOM   6024 2HB  LYS A 389     -16.121   2.285  -7.272  1.00  1.60           H  
ATOM   6025 1HG  LYS A 389     -18.208   1.898  -5.997  1.00  1.60           H  
ATOM   6026 2HG  LYS A 389     -17.534   2.809  -4.638  1.00  1.60           H  
ATOM   6027 1HD  LYS A 389     -17.342   4.808  -6.052  1.00  1.60           H  
ATOM   6028 2HD  LYS A 389     -17.974   3.911  -7.436  1.00  1.60           H  
ATOM   6029 1HE  LYS A 389     -20.080   3.531  -6.237  1.00  1.60           H  
ATOM   6030 2HE  LYS A 389     -19.453   4.409  -4.832  1.00  1.60           H  
ATOM   6031 1HZ  LYS A 389     -20.835   5.792  -6.201  1.00  1.60           H  
ATOM   6032 2HZ  LYS A 389     -19.296   6.374  -6.209  1.00  1.60           H  
ATOM   6033 3HZ  LYS A 389     -19.868   5.543  -7.516  1.00  1.60           H  
ATOM   6034  N   VAL A 390     -13.148   0.681  -5.713  1.00  1.48           N  
ATOM   6035  CA  VAL A 390     -11.907   0.320  -6.396  1.00  1.48           C  
ATOM   6036  C   VAL A 390     -11.139  -0.816  -5.716  1.00  1.48           C  
ATOM   6037  O   VAL A 390     -10.264  -1.427  -6.334  1.00  1.48           O  
ATOM   6038  CB  VAL A 390     -10.988   1.552  -6.547  1.00  1.48           C  
ATOM   6039  CG1 VAL A 390     -11.660   2.571  -7.392  1.00  1.48           C  
ATOM   6040  CG2 VAL A 390     -10.646   2.145  -5.191  1.00  1.48           C  
ATOM   6041  H   VAL A 390     -13.111   0.953  -4.734  1.00  1.48           H  
ATOM   6042  HA  VAL A 390     -12.162  -0.012  -7.403  1.00  1.48           H  
ATOM   6043  HB  VAL A 390     -10.088   1.255  -7.045  1.00  1.48           H  
ATOM   6044 1HG1 VAL A 390     -10.988   3.416  -7.516  1.00  1.48           H  
ATOM   6045 2HG1 VAL A 390     -11.883   2.130  -8.353  1.00  1.48           H  
ATOM   6046 3HG1 VAL A 390     -12.581   2.898  -6.920  1.00  1.48           H  
ATOM   6047 1HG2 VAL A 390      -9.992   3.013  -5.314  1.00  1.48           H  
ATOM   6048 2HG2 VAL A 390     -11.557   2.447  -4.703  1.00  1.48           H  
ATOM   6049 3HG2 VAL A 390     -10.139   1.401  -4.573  1.00  1.48           H  
ATOM   6050  N   GLN A 391     -11.526  -1.175  -4.489  1.00  1.34           N  
ATOM   6051  CA  GLN A 391     -10.825  -2.214  -3.721  1.00  1.34           C  
ATOM   6052  C   GLN A 391     -10.718  -3.577  -4.440  1.00  1.34           C  
ATOM   6053  O   GLN A 391      -9.783  -4.336  -4.181  1.00  1.34           O  
ATOM   6054  CB  GLN A 391     -11.551  -2.445  -2.380  1.00  1.34           C  
ATOM   6055  CG  GLN A 391     -12.917  -3.140  -2.553  1.00  1.34           C  
ATOM   6056  CD  GLN A 391     -13.758  -3.303  -1.298  1.00  1.34           C  
ATOM   6057  OE1 GLN A 391     -13.286  -3.668  -0.209  1.00  1.34           O  
ATOM   6058  NE2 GLN A 391     -15.053  -3.041  -1.466  1.00  1.34           N  
ATOM   6059  H   GLN A 391     -12.254  -0.635  -4.026  1.00  1.34           H  
ATOM   6060  HA  GLN A 391      -9.815  -1.857  -3.520  1.00  1.34           H  
ATOM   6061 1HB  GLN A 391     -10.935  -3.058  -1.726  1.00  1.34           H  
ATOM   6062 2HB  GLN A 391     -11.718  -1.481  -1.883  1.00  1.34           H  
ATOM   6063 1HG  GLN A 391     -13.504  -2.583  -3.280  1.00  1.34           H  
ATOM   6064 2HG  GLN A 391     -12.738  -4.145  -2.917  1.00  1.34           H  
ATOM   6065 1HE2 GLN A 391     -15.693  -3.124  -0.703  1.00  1.34           H  
ATOM   6066 2HE2 GLN A 391     -15.377  -2.715  -2.386  1.00  1.34           H  
ATOM   6067  N   ASP A 392     -11.666  -3.877  -5.342  1.00  1.20           N  
ATOM   6068  CA  ASP A 392     -11.687  -5.139  -6.085  1.00  1.20           C  
ATOM   6069  C   ASP A 392     -11.290  -5.001  -7.557  1.00  1.20           C  
ATOM   6070  O   ASP A 392     -11.509  -5.928  -8.336  1.00  1.20           O  
ATOM   6071  CB  ASP A 392     -13.077  -5.794  -6.035  1.00  1.20           C  
ATOM   6072  CG  ASP A 392     -13.500  -6.285  -4.654  1.00  1.20           C  
ATOM   6073  OD1 ASP A 392     -12.700  -6.884  -3.982  1.00  1.20           O  
ATOM   6074  OD2 ASP A 392     -14.629  -6.059  -4.290  1.00  1.20           O  
ATOM   6075  H   ASP A 392     -12.393  -3.198  -5.510  1.00  1.20           H  
ATOM   6076  HA  ASP A 392     -10.976  -5.817  -5.614  1.00  1.20           H  
ATOM   6077 1HB  ASP A 392     -13.819  -5.076  -6.387  1.00  1.20           H  
ATOM   6078 2HB  ASP A 392     -13.096  -6.641  -6.722  1.00  1.20           H  
ATOM   6079  N   LEU A 393     -10.736  -3.863  -7.959  1.00  1.08           N  
ATOM   6080  CA  LEU A 393     -10.400  -3.673  -9.372  1.00  1.08           C  
ATOM   6081  C   LEU A 393      -8.973  -4.056  -9.757  1.00  1.08           C  
ATOM   6082  O   LEU A 393      -7.997  -3.569  -9.183  1.00  1.08           O  
ATOM   6083  CB  LEU A 393     -10.675  -2.221  -9.776  1.00  1.08           C  
ATOM   6084  CG  LEU A 393     -10.249  -1.816 -11.191  1.00  1.08           C  
ATOM   6085  CD1 LEU A 393     -11.001  -2.558 -12.158  1.00  1.08           C  
ATOM   6086  CD2 LEU A 393     -10.523  -0.387 -11.411  1.00  1.08           C  
ATOM   6087  H   LEU A 393     -10.547  -3.109  -7.296  1.00  1.08           H  
ATOM   6088  HA  LEU A 393     -11.071  -4.303  -9.957  1.00  1.08           H  
ATOM   6089 1HB  LEU A 393     -11.748  -2.047  -9.700  1.00  1.08           H  
ATOM   6090 2HB  LEU A 393     -10.191  -1.578  -9.063  1.00  1.08           H  
ATOM   6091  HG  LEU A 393      -9.186  -2.027 -11.328  1.00  1.08           H  
ATOM   6092 1HD1 LEU A 393     -10.683  -2.261 -13.145  1.00  1.08           H  
ATOM   6093 2HD1 LEU A 393     -10.831  -3.615 -12.031  1.00  1.08           H  
ATOM   6094 3HD1 LEU A 393     -12.047  -2.343 -12.025  1.00  1.08           H  
ATOM   6095 1HD2 LEU A 393     -10.224  -0.125 -12.410  1.00  1.08           H  
ATOM   6096 2HD2 LEU A 393     -11.578  -0.206 -11.284  1.00  1.08           H  
ATOM   6097 3HD2 LEU A 393      -9.985   0.198 -10.726  1.00  1.08           H  
ATOM   6098  N   LEU A 394      -8.871  -4.946 -10.746  1.00  0.99           N  
ATOM   6099  CA  LEU A 394      -7.587  -5.403 -11.277  1.00  0.99           C  
ATOM   6100  C   LEU A 394      -7.483  -5.158 -12.775  1.00  0.99           C  
ATOM   6101  O   LEU A 394      -8.367  -5.534 -13.548  1.00  0.99           O  
ATOM   6102  CB  LEU A 394      -7.355  -6.889 -10.992  1.00  0.99           C  
ATOM   6103  CG  LEU A 394      -6.080  -7.531 -11.646  1.00  0.99           C  
ATOM   6104  CD1 LEU A 394      -4.826  -6.898 -11.078  1.00  0.99           C  
ATOM   6105  CD2 LEU A 394      -6.074  -9.038 -11.386  1.00  0.99           C  
ATOM   6106  H   LEU A 394      -9.738  -5.310 -11.152  1.00  0.99           H  
ATOM   6107  HA  LEU A 394      -6.795  -4.837 -10.789  1.00  0.99           H  
ATOM   6108 1HB  LEU A 394      -7.293  -7.034  -9.915  1.00  0.99           H  
ATOM   6109 2HB  LEU A 394      -8.206  -7.411 -11.352  1.00  0.99           H  
ATOM   6110  HG  LEU A 394      -6.091  -7.347 -12.721  1.00  0.99           H  
ATOM   6111 1HD1 LEU A 394      -3.951  -7.346 -11.550  1.00  0.99           H  
ATOM   6112 2HD1 LEU A 394      -4.829  -5.832 -11.273  1.00  0.99           H  
ATOM   6113 3HD1 LEU A 394      -4.788  -7.067 -10.004  1.00  0.99           H  
ATOM   6114 1HD2 LEU A 394      -5.194  -9.483 -11.841  1.00  0.99           H  
ATOM   6115 2HD2 LEU A 394      -6.055  -9.221 -10.312  1.00  0.99           H  
ATOM   6116 3HD2 LEU A 394      -6.952  -9.491 -11.808  1.00  0.99           H  
ATOM   6117  N   LEU A 395      -6.411  -4.489 -13.162  1.00  0.92           N  
ATOM   6118  CA  LEU A 395      -6.133  -4.176 -14.552  1.00  0.92           C  
ATOM   6119  C   LEU A 395      -5.036  -5.003 -15.209  1.00  0.92           C  
ATOM   6120  O   LEU A 395      -3.865  -4.936 -14.803  1.00  0.92           O  
ATOM   6121  CB  LEU A 395      -5.742  -2.715 -14.654  1.00  0.92           C  
ATOM   6122  CG  LEU A 395      -5.241  -2.302 -15.982  1.00  0.92           C  
ATOM   6123  CD1 LEU A 395      -6.250  -2.462 -16.986  1.00  0.92           C  
ATOM   6124  CD2 LEU A 395      -4.809  -0.892 -15.920  1.00  0.92           C  
ATOM   6125  H   LEU A 395      -5.748  -4.196 -12.459  1.00  0.92           H  
ATOM   6126  HA  LEU A 395      -7.050  -4.333 -15.121  1.00  0.92           H  
ATOM   6127 1HB  LEU A 395      -6.609  -2.104 -14.416  1.00  0.92           H  
ATOM   6128 2HB  LEU A 395      -4.963  -2.504 -13.922  1.00  0.92           H  
ATOM   6129  HG  LEU A 395      -4.405  -2.936 -16.262  1.00  0.92           H  
ATOM   6130 1HD1 LEU A 395      -5.787  -2.163 -17.913  1.00  0.92           H  
ATOM   6131 2HD1 LEU A 395      -6.575  -3.493 -17.058  1.00  0.92           H  
ATOM   6132 3HD1 LEU A 395      -7.099  -1.835 -16.763  1.00  0.92           H  
ATOM   6133 1HD2 LEU A 395      -4.434  -0.625 -16.897  1.00  0.92           H  
ATOM   6134 2HD2 LEU A 395      -5.652  -0.252 -15.656  1.00  0.92           H  
ATOM   6135 3HD2 LEU A 395      -4.027  -0.778 -15.180  1.00  0.92           H  
ATOM   6136  N   LEU A 396      -5.421  -5.756 -16.241  1.00  0.87           N  
ATOM   6137  CA  LEU A 396      -4.506  -6.583 -16.994  1.00  0.87           C  
ATOM   6138  C   LEU A 396      -4.315  -6.066 -18.429  1.00  0.87           C  
ATOM   6139  O   LEU A 396      -5.084  -6.381 -19.351  1.00  0.87           O  
ATOM   6140  CB  LEU A 396      -5.010  -8.023 -17.009  1.00  0.87           C  
ATOM   6141  CG  LEU A 396      -5.223  -8.664 -15.636  1.00  0.87           C  
ATOM   6142  CD1 LEU A 396      -5.780 -10.053 -15.828  1.00  0.87           C  
ATOM   6143  CD2 LEU A 396      -3.919  -8.692 -14.871  1.00  0.87           C  
ATOM   6144  H   LEU A 396      -6.402  -5.769 -16.516  1.00  0.87           H  
ATOM   6145  HA  LEU A 396      -3.536  -6.566 -16.500  1.00  0.87           H  
ATOM   6146 1HB  LEU A 396      -5.964  -8.044 -17.518  1.00  0.87           H  
ATOM   6147 2HB  LEU A 396      -4.322  -8.630 -17.561  1.00  0.87           H  
ATOM   6148  HG  LEU A 396      -5.957  -8.084 -15.077  1.00  0.87           H  
ATOM   6149 1HD1 LEU A 396      -5.950 -10.514 -14.857  1.00  0.87           H  
ATOM   6150 2HD1 LEU A 396      -6.719 -10.000 -16.374  1.00  0.87           H  
ATOM   6151 3HD1 LEU A 396      -5.071 -10.655 -16.396  1.00  0.87           H  
ATOM   6152 1HD2 LEU A 396      -4.077  -9.144 -13.898  1.00  0.87           H  
ATOM   6153 2HD2 LEU A 396      -3.184  -9.273 -15.424  1.00  0.87           H  
ATOM   6154 3HD2 LEU A 396      -3.548  -7.675 -14.740  1.00  0.87           H  
ATOM   6155  N   ASP A 397      -3.258  -5.294 -18.615  1.00  0.84           N  
ATOM   6156  CA  ASP A 397      -2.902  -4.775 -19.924  1.00  0.84           C  
ATOM   6157  C   ASP A 397      -2.243  -5.951 -20.636  1.00  0.84           C  
ATOM   6158  O   ASP A 397      -1.562  -6.746 -19.989  1.00  0.84           O  
ATOM   6159  CB  ASP A 397      -1.972  -3.568 -19.797  1.00  0.84           C  
ATOM   6160  CG  ASP A 397      -2.667  -2.213 -19.306  1.00  0.84           C  
ATOM   6161  OD1 ASP A 397      -3.689  -1.774 -19.862  1.00  0.84           O  
ATOM   6162  OD2 ASP A 397      -2.181  -1.684 -18.345  1.00  0.84           O  
ATOM   6163  H   ASP A 397      -2.677  -5.077 -17.818  1.00  0.84           H  
ATOM   6164  HA  ASP A 397      -3.803  -4.488 -20.468  1.00  0.84           H  
ATOM   6165 1HB  ASP A 397      -1.171  -3.815 -19.093  1.00  0.84           H  
ATOM   6166 2HB  ASP A 397      -1.494  -3.386 -20.756  1.00  0.84           H  
ATOM   6167  N   VAL A 398      -2.494  -6.108 -21.926  1.00  0.83           N  
ATOM   6168  CA  VAL A 398      -1.982  -7.259 -22.668  1.00  0.83           C  
ATOM   6169  C   VAL A 398      -1.163  -6.866 -23.888  1.00  0.83           C  
ATOM   6170  O   VAL A 398      -1.552  -5.944 -24.594  1.00  0.83           O  
ATOM   6171  CB  VAL A 398      -3.179  -8.116 -23.095  1.00  0.83           C  
ATOM   6172  CG1 VAL A 398      -2.744  -9.234 -23.818  1.00  0.83           C  
ATOM   6173  CG2 VAL A 398      -3.993  -8.531 -21.843  1.00  0.83           C  
ATOM   6174  H   VAL A 398      -3.068  -5.428 -22.404  1.00  0.83           H  
ATOM   6175  HA  VAL A 398      -1.337  -7.834 -22.014  1.00  0.83           H  
ATOM   6176  HB  VAL A 398      -3.794  -7.554 -23.770  1.00  0.83           H  
ATOM   6177 1HG1 VAL A 398      -3.618  -9.813 -24.127  1.00  0.83           H  
ATOM   6178 2HG1 VAL A 398      -2.196  -8.896 -24.683  1.00  0.83           H  
ATOM   6179 3HG1 VAL A 398      -2.122  -9.832 -23.203  1.00  0.83           H  
ATOM   6180 1HG2 VAL A 398      -4.831  -9.132 -22.130  1.00  0.83           H  
ATOM   6181 2HG2 VAL A 398      -3.395  -9.096 -21.174  1.00  0.83           H  
ATOM   6182 3HG2 VAL A 398      -4.354  -7.652 -21.337  1.00  0.83           H  
ATOM   6183  N   ALA A 399      -0.009  -7.520 -24.119  1.00  0.81           N  
ATOM   6184  CA  ALA A 399       0.804  -7.185 -25.293  1.00  0.81           C  
ATOM   6185  C   ALA A 399       0.043  -7.587 -26.568  1.00  0.81           C  
ATOM   6186  O   ALA A 399      -0.141  -8.777 -26.789  1.00  0.81           O  
ATOM   6187  CB  ALA A 399       2.144  -7.926 -25.250  1.00  0.81           C  
ATOM   6188  H   ALA A 399       0.274  -8.295 -23.516  1.00  0.81           H  
ATOM   6189  HA  ALA A 399       0.999  -6.122 -25.276  1.00  0.81           H  
ATOM   6190 1HB  ALA A 399       2.740  -7.661 -26.127  1.00  0.81           H  
ATOM   6191 2HB  ALA A 399       2.689  -7.656 -24.350  1.00  0.81           H  
ATOM   6192 3HB  ALA A 399       1.964  -9.004 -25.249  1.00  0.81           H  
ATOM   6193  N   PRO A 400      -0.367  -6.649 -27.444  1.00  0.79           N  
ATOM   6194  CA  PRO A 400      -1.178  -6.892 -28.630  1.00  0.79           C  
ATOM   6195  C   PRO A 400      -0.408  -7.424 -29.852  1.00  0.79           C  
ATOM   6196  O   PRO A 400      -1.017  -7.850 -30.836  1.00  0.79           O  
ATOM   6197  CB  PRO A 400      -1.730  -5.508 -28.883  1.00  0.79           C  
ATOM   6198  CG  PRO A 400      -0.638  -4.587 -28.440  1.00  0.79           C  
ATOM   6199  CD  PRO A 400      -0.014  -5.234 -27.250  1.00  0.79           C  
ATOM   6200  HA  PRO A 400      -1.994  -7.581 -28.366  1.00  0.79           H  
ATOM   6201 1HB  PRO A 400      -2.024  -5.446 -29.884  1.00  0.79           H  
ATOM   6202 2HB  PRO A 400      -2.651  -5.365 -28.294  1.00  0.79           H  
ATOM   6203 1HG  PRO A 400       0.087  -4.421 -29.241  1.00  0.79           H  
ATOM   6204 2HG  PRO A 400      -1.090  -3.629 -28.200  1.00  0.79           H  
ATOM   6205 1HD  PRO A 400       1.077  -5.095 -27.287  1.00  0.79           H  
ATOM   6206 2HD  PRO A 400      -0.463  -4.802 -26.351  1.00  0.79           H  
ATOM   6207  N   LEU A 401       0.924  -7.372 -29.795  1.00  0.77           N  
ATOM   6208  CA  LEU A 401       1.808  -7.839 -30.877  1.00  0.77           C  
ATOM   6209  C   LEU A 401       2.838  -8.796 -30.353  1.00  0.77           C  
ATOM   6210  O   LEU A 401       3.285  -8.671 -29.215  1.00  0.77           O  
ATOM   6211  CB  LEU A 401       2.566  -6.709 -31.581  1.00  0.77           C  
ATOM   6212  CG  LEU A 401       1.776  -5.758 -32.355  1.00  0.77           C  
ATOM   6213  CD1 LEU A 401       2.668  -4.633 -32.783  1.00  0.77           C  
ATOM   6214  CD2 LEU A 401       1.203  -6.476 -33.563  1.00  0.77           C  
ATOM   6215  H   LEU A 401       1.357  -7.007 -28.963  1.00  0.77           H  
ATOM   6216  HA  LEU A 401       1.209  -8.366 -31.618  1.00  0.77           H  
ATOM   6217 1HB  LEU A 401       3.096  -6.140 -30.819  1.00  0.77           H  
ATOM   6218 2HB  LEU A 401       3.311  -7.154 -32.247  1.00  0.77           H  
ATOM   6219  HG  LEU A 401       0.998  -5.374 -31.749  1.00  0.77           H  
ATOM   6220 1HD1 LEU A 401       2.134  -3.924 -33.343  1.00  0.77           H  
ATOM   6221 2HD1 LEU A 401       3.079  -4.141 -31.902  1.00  0.77           H  
ATOM   6222 3HD1 LEU A 401       3.473  -5.025 -33.391  1.00  0.77           H  
ATOM   6223 1HD2 LEU A 401       0.620  -5.822 -34.171  1.00  0.77           H  
ATOM   6224 2HD2 LEU A 401       2.023  -6.859 -34.151  1.00  0.77           H  
ATOM   6225 3HD2 LEU A 401       0.572  -7.305 -33.227  1.00  0.77           H  
ATOM   6226  N   SER A 402       3.225  -9.743 -31.182  1.00  0.75           N  
ATOM   6227  CA  SER A 402       4.277 -10.647 -30.789  1.00  0.75           C  
ATOM   6228  C   SER A 402       5.635  -9.943 -30.745  1.00  0.75           C  
ATOM   6229  O   SER A 402       5.918  -9.030 -31.534  1.00  0.75           O  
ATOM   6230  CB  SER A 402       4.333 -11.817 -31.753  1.00  0.75           C  
ATOM   6231  OG  SER A 402       3.103 -12.545 -31.767  1.00  0.75           O  
ATOM   6232  H   SER A 402       2.790  -9.854 -32.104  1.00  0.75           H  
ATOM   6233  HA  SER A 402       4.050 -11.014 -29.792  1.00  0.75           H  
ATOM   6234 1HB  SER A 402       4.555 -11.455 -32.757  1.00  0.75           H  
ATOM   6235 2HB  SER A 402       5.147 -12.478 -31.454  1.00  0.75           H  
ATOM   6236  HG  SER A 402       2.518 -12.018 -32.365  1.00  0.75           H  
ATOM   6237  N   LEU A 403       6.501 -10.401 -29.845  1.00  0.74           N  
ATOM   6238  CA  LEU A 403       7.881  -9.928 -29.775  1.00  0.74           C  
ATOM   6239  C   LEU A 403       8.774 -11.131 -29.999  1.00  0.74           C  
ATOM   6240  O   LEU A 403       8.462 -12.221 -29.498  1.00  0.74           O  
ATOM   6241  CB  LEU A 403       8.232  -9.298 -28.406  1.00  0.74           C  
ATOM   6242  CG  LEU A 403       7.503  -8.007 -28.006  1.00  0.74           C  
ATOM   6243  CD1 LEU A 403       6.163  -8.356 -27.338  1.00  0.74           C  
ATOM   6244  CD2 LEU A 403       8.402  -7.215 -27.052  1.00  0.74           C  
ATOM   6245  H   LEU A 403       6.182 -11.135 -29.217  1.00  0.74           H  
ATOM   6246  HA  LEU A 403       8.055  -9.201 -30.565  1.00  0.74           H  
ATOM   6247 1HB  LEU A 403       8.068 -10.027 -27.641  1.00  0.74           H  
ATOM   6248 2HB  LEU A 403       9.299  -9.067 -28.418  1.00  0.74           H  
ATOM   6249  HG  LEU A 403       7.292  -7.407 -28.899  1.00  0.74           H  
ATOM   6250 1HD1 LEU A 403       5.647  -7.434 -27.062  1.00  0.74           H  
ATOM   6251 2HD1 LEU A 403       5.539  -8.919 -28.024  1.00  0.74           H  
ATOM   6252 3HD1 LEU A 403       6.339  -8.946 -26.450  1.00  0.74           H  
ATOM   6253 1HD2 LEU A 403       7.903  -6.283 -26.754  1.00  0.74           H  
ATOM   6254 2HD2 LEU A 403       8.609  -7.812 -26.163  1.00  0.74           H  
ATOM   6255 3HD2 LEU A 403       9.340  -6.973 -27.554  1.00  0.74           H  
ATOM   6256  N   GLY A 404       9.900 -10.951 -30.672  1.00  0.75           N  
ATOM   6257  CA  GLY A 404      10.785 -12.090 -30.870  1.00  0.75           C  
ATOM   6258  C   GLY A 404      12.121 -11.774 -31.508  1.00  0.75           C  
ATOM   6259  O   GLY A 404      12.478 -10.609 -31.708  1.00  0.75           O  
ATOM   6260  H   GLY A 404      10.102 -10.029 -31.071  1.00  0.75           H  
ATOM   6261 1HA  GLY A 404      10.955 -12.579 -29.914  1.00  0.75           H  
ATOM   6262 2HA  GLY A 404      10.272 -12.809 -31.498  1.00  0.75           H  
ATOM   6263  N   LEU A 405      12.880 -12.829 -31.791  1.00  0.78           N  
ATOM   6264  CA  LEU A 405      14.233 -12.676 -32.318  1.00  0.78           C  
ATOM   6265  C   LEU A 405      14.503 -13.112 -33.732  1.00  0.78           C  
ATOM   6266  O   LEU A 405      14.001 -14.125 -34.212  1.00  0.78           O  
ATOM   6267  CB  LEU A 405      15.233 -13.372 -31.408  1.00  0.78           C  
ATOM   6268  CG  LEU A 405      15.378 -12.765 -30.096  1.00  0.78           C  
ATOM   6269  CD1 LEU A 405      16.325 -13.556 -29.275  1.00  0.78           C  
ATOM   6270  CD2 LEU A 405      15.847 -11.416 -30.346  1.00  0.78           C  
ATOM   6271  H   LEU A 405      12.479 -13.757 -31.637  1.00  0.78           H  
ATOM   6272  HA  LEU A 405      14.464 -11.614 -32.284  1.00  0.78           H  
ATOM   6273 1HB  LEU A 405      14.916 -14.402 -31.269  1.00  0.78           H  
ATOM   6274 2HB  LEU A 405      16.210 -13.372 -31.895  1.00  0.78           H  
ATOM   6275  HG  LEU A 405      14.440 -12.717 -29.581  1.00  0.78           H  
ATOM   6276 1HD1 LEU A 405      16.444 -13.079 -28.335  1.00  0.78           H  
ATOM   6277 2HD1 LEU A 405      15.935 -14.517 -29.129  1.00  0.78           H  
ATOM   6278 3HD1 LEU A 405      17.286 -13.628 -29.780  1.00  0.78           H  
ATOM   6279 1HD2 LEU A 405      15.998 -10.887 -29.454  1.00  0.78           H  
ATOM   6280 2HD2 LEU A 405      16.781 -11.457 -30.899  1.00  0.78           H  
ATOM   6281 3HD2 LEU A 405      15.105 -10.922 -30.933  1.00  0.78           H  
ATOM   6282  N   GLU A 406      15.357 -12.349 -34.395  1.00  0.81           N  
ATOM   6283  CA  GLU A 406      15.776 -12.711 -35.741  1.00  0.81           C  
ATOM   6284  C   GLU A 406      16.825 -13.800 -35.768  1.00  0.81           C  
ATOM   6285  O   GLU A 406      17.861 -13.705 -35.106  1.00  0.81           O  
ATOM   6286  CB  GLU A 406      16.297 -11.479 -36.463  1.00  0.81           C  
ATOM   6287  CG  GLU A 406      16.764 -11.668 -37.916  1.00  0.81           C  
ATOM   6288  CD  GLU A 406      17.045 -10.342 -38.591  1.00  0.81           C  
ATOM   6289  OE1 GLU A 406      17.186  -9.374 -37.899  1.00  0.81           O  
ATOM   6290  OE2 GLU A 406      16.984 -10.279 -39.792  1.00  0.81           O  
ATOM   6291  H   GLU A 406      15.704 -11.493 -33.948  1.00  0.81           H  
ATOM   6292  HA  GLU A 406      14.903 -13.081 -36.280  1.00  0.81           H  
ATOM   6293 1HB  GLU A 406      15.511 -10.763 -36.483  1.00  0.81           H  
ATOM   6294 2HB  GLU A 406      17.119 -11.056 -35.904  1.00  0.81           H  
ATOM   6295 1HG  GLU A 406      17.699 -12.227 -37.886  1.00  0.81           H  
ATOM   6296 2HG  GLU A 406      16.068 -12.263 -38.496  1.00  0.81           H  
ATOM   6297  N   THR A 407      16.564 -14.817 -36.570  1.00  0.85           N  
ATOM   6298  CA  THR A 407      17.495 -15.900 -36.773  1.00  0.85           C  
ATOM   6299  C   THR A 407      18.246 -15.665 -38.080  1.00  0.85           C  
ATOM   6300  O   THR A 407      17.880 -14.787 -38.865  1.00  0.85           O  
ATOM   6301  CB  THR A 407      16.759 -17.242 -36.775  1.00  0.85           C  
ATOM   6302  OG1 THR A 407      15.854 -17.284 -37.890  1.00  0.85           O  
ATOM   6303  CG2 THR A 407      15.968 -17.404 -35.466  1.00  0.85           C  
ATOM   6304  H   THR A 407      15.660 -14.868 -37.042  1.00  0.85           H  
ATOM   6305  HA  THR A 407      18.219 -15.905 -35.957  1.00  0.85           H  
ATOM   6306  HB  THR A 407      17.479 -18.052 -36.868  1.00  0.85           H  
ATOM   6307  HG1 THR A 407      15.090 -16.690 -37.688  1.00  0.85           H  
ATOM   6308 1HG2 THR A 407      15.446 -18.358 -35.473  1.00  0.85           H  
ATOM   6309 2HG2 THR A 407      16.652 -17.371 -34.619  1.00  0.85           H  
ATOM   6310 3HG2 THR A 407      15.242 -16.591 -35.380  1.00  0.85           H  
ATOM   6311  N   ALA A 408      19.249 -16.490 -38.353  1.00  0.87           N  
ATOM   6312  CA  ALA A 408      20.087 -16.358 -39.550  1.00  0.87           C  
ATOM   6313  C   ALA A 408      19.307 -16.407 -40.859  1.00  0.87           C  
ATOM   6314  O   ALA A 408      19.761 -15.879 -41.873  1.00  0.87           O  
ATOM   6315  CB  ALA A 408      21.127 -17.449 -39.571  1.00  0.87           C  
ATOM   6316  H   ALA A 408      19.475 -17.212 -37.684  1.00  0.87           H  
ATOM   6317  HA  ALA A 408      20.587 -15.391 -39.500  1.00  0.87           H  
ATOM   6318 1HB  ALA A 408      21.770 -17.322 -40.438  1.00  0.87           H  
ATOM   6319 2HB  ALA A 408      21.720 -17.380 -38.679  1.00  0.87           H  
ATOM   6320 3HB  ALA A 408      20.643 -18.425 -39.619  1.00  0.87           H  
ATOM   6321  N   GLY A 409      18.154 -17.058 -40.861  1.00  0.87           N  
ATOM   6322  CA  GLY A 409      17.370 -17.177 -42.080  1.00  0.87           C  
ATOM   6323  C   GLY A 409      16.499 -15.952 -42.377  1.00  0.87           C  
ATOM   6324  O   GLY A 409      15.772 -15.933 -43.369  1.00  0.87           O  
ATOM   6325  H   GLY A 409      17.811 -17.464 -40.002  1.00  0.87           H  
ATOM   6326 1HA  GLY A 409      18.041 -17.352 -42.919  1.00  0.87           H  
ATOM   6327 2HA  GLY A 409      16.736 -18.050 -41.998  1.00  0.87           H  
ATOM   6328  N   GLY A 410      16.541 -14.938 -41.511  1.00  0.85           N  
ATOM   6329  CA  GLY A 410      15.707 -13.749 -41.691  1.00  0.85           C  
ATOM   6330  C   GLY A 410      14.292 -14.004 -41.199  1.00  0.85           C  
ATOM   6331  O   GLY A 410      13.348 -13.294 -41.556  1.00  0.85           O  
ATOM   6332  H   GLY A 410      17.160 -14.976 -40.699  1.00  0.85           H  
ATOM   6333 1HA  GLY A 410      16.144 -12.914 -41.134  1.00  0.85           H  
ATOM   6334 2HA  GLY A 410      15.693 -13.463 -42.740  1.00  0.85           H  
ATOM   6335  N   VAL A 411      14.146 -15.052 -40.405  1.00  0.81           N  
ATOM   6336  CA  VAL A 411      12.867 -15.460 -39.851  1.00  0.81           C  
ATOM   6337  C   VAL A 411      12.821 -15.170 -38.361  1.00  0.81           C  
ATOM   6338  O   VAL A 411      13.769 -15.502 -37.635  1.00  0.81           O  
ATOM   6339  CB  VAL A 411      12.637 -16.962 -40.090  1.00  0.81           C  
ATOM   6340  CG1 VAL A 411      11.328 -17.395 -39.436  1.00  0.81           C  
ATOM   6341  CG2 VAL A 411      12.606 -17.240 -41.608  1.00  0.81           C  
ATOM   6342  H   VAL A 411      14.974 -15.584 -40.179  1.00  0.81           H  
ATOM   6343  HA  VAL A 411      12.075 -14.900 -40.345  1.00  0.81           H  
ATOM   6344  HB  VAL A 411      13.449 -17.525 -39.633  1.00  0.81           H  
ATOM   6345 1HG1 VAL A 411      11.182 -18.452 -39.590  1.00  0.81           H  
ATOM   6346 2HG1 VAL A 411      11.367 -17.201 -38.365  1.00  0.81           H  
ATOM   6347 3HG1 VAL A 411      10.509 -16.838 -39.872  1.00  0.81           H  
ATOM   6348 1HG2 VAL A 411      12.456 -18.303 -41.780  1.00  0.81           H  
ATOM   6349 2HG2 VAL A 411      11.791 -16.675 -42.064  1.00  0.81           H  
ATOM   6350 3HG2 VAL A 411      13.551 -16.934 -42.056  1.00  0.81           H  
ATOM   6351  N   MET A 412      11.739 -14.520 -37.919  1.00  0.76           N  
ATOM   6352  CA  MET A 412      11.564 -14.182 -36.519  1.00  0.76           C  
ATOM   6353  C   MET A 412      11.054 -15.367 -35.711  1.00  0.76           C  
ATOM   6354  O   MET A 412      10.086 -16.026 -36.097  1.00  0.76           O  
ATOM   6355  CB  MET A 412      10.572 -13.029 -36.334  1.00  0.76           C  
ATOM   6356  CG  MET A 412      10.544 -12.493 -34.854  1.00  0.76           C  
ATOM   6357  SD  MET A 412       9.407 -11.112 -34.532  1.00  0.76           S  
ATOM   6358  CE  MET A 412       7.831 -11.954 -34.491  1.00  0.76           C  
ATOM   6359  H   MET A 412      11.015 -14.260 -38.580  1.00  0.76           H  
ATOM   6360  HA  MET A 412      12.526 -13.888 -36.117  1.00  0.76           H  
ATOM   6361 1HB  MET A 412      10.791 -12.222 -37.004  1.00  0.76           H  
ATOM   6362 2HB  MET A 412       9.566 -13.379 -36.583  1.00  0.76           H  
ATOM   6363 1HG  MET A 412      10.262 -13.302 -34.191  1.00  0.76           H  
ATOM   6364 2HG  MET A 412      11.552 -12.177 -34.578  1.00  0.76           H  
ATOM   6365 1HE  MET A 412       7.039 -11.229 -34.294  1.00  0.76           H  
ATOM   6366 2HE  MET A 412       7.650 -12.436 -35.458  1.00  0.76           H  
ATOM   6367 3HE  MET A 412       7.837 -12.703 -33.703  1.00  0.76           H  
ATOM   6368  N   THR A 413      11.668 -15.587 -34.561  1.00  0.73           N  
ATOM   6369  CA  THR A 413      11.204 -16.579 -33.618  1.00  0.73           C  
ATOM   6370  C   THR A 413      10.429 -15.865 -32.536  1.00  0.73           C  
ATOM   6371  O   THR A 413      11.004 -15.107 -31.751  1.00  0.73           O  
ATOM   6372  CB  THR A 413      12.391 -17.334 -32.989  1.00  0.73           C  
ATOM   6373  OG1 THR A 413      13.104 -18.038 -34.008  1.00  0.73           O  
ATOM   6374  CG2 THR A 413      11.925 -18.297 -31.906  1.00  0.73           C  
ATOM   6375  H   THR A 413      12.485 -15.037 -34.333  1.00  0.73           H  
ATOM   6376  HA  THR A 413      10.544 -17.283 -34.122  1.00  0.73           H  
ATOM   6377  HB  THR A 413      13.065 -16.602 -32.542  1.00  0.73           H  
ATOM   6378  HG1 THR A 413      13.306 -17.441 -34.735  1.00  0.73           H  
ATOM   6379 1HG2 THR A 413      12.787 -18.801 -31.474  1.00  0.73           H  
ATOM   6380 2HG2 THR A 413      11.398 -17.742 -31.124  1.00  0.73           H  
ATOM   6381 3HG2 THR A 413      11.253 -19.034 -32.338  1.00  0.73           H  
ATOM   6382  N   ALA A 414       9.110 -16.041 -32.518  1.00  0.71           N  
ATOM   6383  CA  ALA A 414       8.330 -15.330 -31.517  1.00  0.71           C  
ATOM   6384  C   ALA A 414       8.716 -15.856 -30.160  1.00  0.71           C  
ATOM   6385  O   ALA A 414       8.862 -17.067 -29.989  1.00  0.71           O  
ATOM   6386  CB  ALA A 414       6.842 -15.487 -31.745  1.00  0.71           C  
ATOM   6387  H   ALA A 414       8.667 -16.659 -33.186  1.00  0.71           H  
ATOM   6388  HA  ALA A 414       8.576 -14.274 -31.561  1.00  0.71           H  
ATOM   6389 1HB  ALA A 414       6.302 -14.936 -30.970  1.00  0.71           H  
ATOM   6390 2HB  ALA A 414       6.579 -15.090 -32.725  1.00  0.71           H  
ATOM   6391 3HB  ALA A 414       6.571 -16.540 -31.696  1.00  0.71           H  
ATOM   6392  N   LEU A 415       8.855 -14.959 -29.202  1.00  0.72           N  
ATOM   6393  CA  LEU A 415       9.167 -15.326 -27.837  1.00  0.72           C  
ATOM   6394  C   LEU A 415       7.997 -14.981 -26.936  1.00  0.72           C  
ATOM   6395  O   LEU A 415       7.592 -15.775 -26.093  1.00  0.72           O  
ATOM   6396  CB  LEU A 415      10.468 -14.646 -27.459  1.00  0.72           C  
ATOM   6397  CG  LEU A 415      11.585 -15.121 -28.369  1.00  0.72           C  
ATOM   6398  CD1 LEU A 415      12.808 -14.463 -28.086  1.00  0.72           C  
ATOM   6399  CD2 LEU A 415      11.735 -16.534 -28.194  1.00  0.72           C  
ATOM   6400  H   LEU A 415       8.741 -13.980 -29.426  1.00  0.72           H  
ATOM   6401  HA  LEU A 415       9.320 -16.403 -27.790  1.00  0.72           H  
ATOM   6402 1HB  LEU A 415      10.358 -13.564 -27.559  1.00  0.72           H  
ATOM   6403 2HB  LEU A 415      10.722 -14.888 -26.427  1.00  0.72           H  
ATOM   6404  HG  LEU A 415      11.332 -14.906 -29.385  1.00  0.72           H  
ATOM   6405 1HD1 LEU A 415      13.572 -14.828 -28.755  1.00  0.72           H  
ATOM   6406 2HD1 LEU A 415      12.664 -13.399 -28.231  1.00  0.72           H  
ATOM   6407 3HD1 LEU A 415      13.085 -14.681 -27.062  1.00  0.72           H  
ATOM   6408 1HD2 LEU A 415      12.515 -16.892 -28.846  1.00  0.72           H  
ATOM   6409 2HD2 LEU A 415      11.990 -16.704 -27.156  1.00  0.72           H  
ATOM   6410 3HD2 LEU A 415      10.816 -17.052 -28.427  1.00  0.72           H  
ATOM   6411  N   ILE A 416       7.433 -13.800 -27.152  1.00  0.73           N  
ATOM   6412  CA  ILE A 416       6.245 -13.359 -26.436  1.00  0.73           C  
ATOM   6413  C   ILE A 416       5.164 -13.264 -27.486  1.00  0.73           C  
ATOM   6414  O   ILE A 416       5.305 -12.536 -28.462  1.00  0.73           O  
ATOM   6415  CB  ILE A 416       6.444 -12.007 -25.723  1.00  0.73           C  
ATOM   6416  CG1 ILE A 416       7.567 -12.122 -24.680  1.00  0.73           C  
ATOM   6417  CG2 ILE A 416       5.140 -11.524 -25.087  1.00  0.73           C  
ATOM   6418  CD1 ILE A 416       7.970 -10.807 -24.089  1.00  0.73           C  
ATOM   6419  H   ILE A 416       7.823 -13.194 -27.869  1.00  0.73           H  
ATOM   6420  HA  ILE A 416       5.952 -14.107 -25.703  1.00  0.73           H  
ATOM   6421  HB  ILE A 416       6.754 -11.288 -26.446  1.00  0.73           H  
ATOM   6422 1HG1 ILE A 416       7.221 -12.764 -23.869  1.00  0.73           H  
ATOM   6423 2HG1 ILE A 416       8.444 -12.581 -25.137  1.00  0.73           H  
ATOM   6424 1HG2 ILE A 416       5.300 -10.559 -24.613  1.00  0.73           H  
ATOM   6425 2HG2 ILE A 416       4.368 -11.424 -25.856  1.00  0.73           H  
ATOM   6426 3HG2 ILE A 416       4.811 -12.246 -24.337  1.00  0.73           H  
ATOM   6427 1HD1 ILE A 416       8.741 -10.968 -23.345  1.00  0.73           H  
ATOM   6428 2HD1 ILE A 416       8.343 -10.142 -24.871  1.00  0.73           H  
ATOM   6429 3HD1 ILE A 416       7.112 -10.362 -23.615  1.00  0.73           H  
ATOM   6430  N   LYS A 417       4.107 -14.031 -27.339  1.00  0.75           N  
ATOM   6431  CA  LYS A 417       3.098 -14.025 -28.381  1.00  0.75           C  
ATOM   6432  C   LYS A 417       2.080 -12.933 -28.168  1.00  0.75           C  
ATOM   6433  O   LYS A 417       1.777 -12.583 -27.019  1.00  0.75           O  
ATOM   6434  CB  LYS A 417       2.426 -15.386 -28.464  1.00  0.75           C  
ATOM   6435  CG  LYS A 417       3.385 -16.493 -28.919  1.00  0.75           C  
ATOM   6436  CD  LYS A 417       2.693 -17.839 -29.039  1.00  0.75           C  
ATOM   6437  CE  LYS A 417       3.669 -18.917 -29.506  1.00  0.75           C  
ATOM   6438  NZ  LYS A 417       3.012 -20.249 -29.620  1.00  0.75           N  
ATOM   6439  H   LYS A 417       4.007 -14.622 -26.526  1.00  0.75           H  
ATOM   6440  HA  LYS A 417       3.587 -13.835 -29.337  1.00  0.75           H  
ATOM   6441 1HB  LYS A 417       2.018 -15.655 -27.490  1.00  0.75           H  
ATOM   6442 2HB  LYS A 417       1.591 -15.337 -29.167  1.00  0.75           H  
ATOM   6443 1HG  LYS A 417       3.807 -16.224 -29.890  1.00  0.75           H  
ATOM   6444 2HG  LYS A 417       4.204 -16.579 -28.204  1.00  0.75           H  
ATOM   6445 1HD  LYS A 417       2.285 -18.125 -28.068  1.00  0.75           H  
ATOM   6446 2HD  LYS A 417       1.873 -17.767 -29.753  1.00  0.75           H  
ATOM   6447 1HE  LYS A 417       4.070 -18.635 -30.479  1.00  0.75           H  
ATOM   6448 2HE  LYS A 417       4.491 -18.987 -28.793  1.00  0.75           H  
ATOM   6449 1HZ  LYS A 417       3.688 -20.932 -29.931  1.00  0.75           H  
ATOM   6450 2HZ  LYS A 417       2.647 -20.523 -28.719  1.00  0.75           H  
ATOM   6451 3HZ  LYS A 417       2.256 -20.196 -30.287  1.00  0.75           H  
ATOM   6452  N   ARG A 418       1.495 -12.456 -29.267  1.00  0.76           N  
ATOM   6453  CA  ARG A 418       0.433 -11.477 -29.129  1.00  0.76           C  
ATOM   6454  C   ARG A 418      -0.616 -12.037 -28.205  1.00  0.76           C  
ATOM   6455  O   ARG A 418      -0.890 -13.240 -28.194  1.00  0.76           O  
ATOM   6456  CB  ARG A 418      -0.265 -11.115 -30.439  1.00  0.76           C  
ATOM   6457  CG  ARG A 418      -1.118 -12.200 -31.080  1.00  0.76           C  
ATOM   6458  CD  ARG A 418      -1.709 -11.711 -32.375  1.00  0.76           C  
ATOM   6459  NE  ARG A 418      -2.662 -12.645 -32.952  1.00  0.76           N  
ATOM   6460  CZ  ARG A 418      -2.399 -13.676 -33.773  1.00  0.76           C  
ATOM   6461  NH1 ARG A 418      -1.181 -13.961 -34.197  1.00  0.76           N  
ATOM   6462  NH2 ARG A 418      -3.427 -14.396 -34.154  1.00  0.76           N  
ATOM   6463  H   ARG A 418       1.845 -12.723 -30.185  1.00  0.76           H  
ATOM   6464  HA  ARG A 418       0.843 -10.565 -28.689  1.00  0.76           H  
ATOM   6465 1HB  ARG A 418      -0.928 -10.281 -30.259  1.00  0.76           H  
ATOM   6466 2HB  ARG A 418       0.468 -10.796 -31.173  1.00  0.76           H  
ATOM   6467 1HG  ARG A 418      -0.496 -13.069 -31.293  1.00  0.76           H  
ATOM   6468 2HG  ARG A 418      -1.925 -12.480 -30.410  1.00  0.76           H  
ATOM   6469 1HD  ARG A 418      -2.228 -10.768 -32.195  1.00  0.76           H  
ATOM   6470 2HD  ARG A 418      -0.930 -11.555 -33.086  1.00  0.76           H  
ATOM   6471  HE  ARG A 418      -3.661 -12.516 -32.716  1.00  0.76           H  
ATOM   6472 1HH1 ARG A 418      -0.380 -13.365 -33.950  1.00  0.76           H  
ATOM   6473 2HH1 ARG A 418      -1.037 -14.738 -34.819  1.00  0.76           H  
ATOM   6474 1HH2 ARG A 418      -4.355 -14.096 -33.810  1.00  0.76           H  
ATOM   6475 2HH2 ARG A 418      -3.313 -15.180 -34.774  1.00  0.76           H  
ATOM   6476  N   ASN A 419      -1.229 -11.132 -27.478  1.00  0.77           N  
ATOM   6477  CA  ASN A 419      -2.251 -11.355 -26.481  1.00  0.77           C  
ATOM   6478  C   ASN A 419      -1.716 -12.006 -25.185  1.00  0.77           C  
ATOM   6479  O   ASN A 419      -2.500 -12.420 -24.327  1.00  0.77           O  
ATOM   6480  CB  ASN A 419      -3.424 -12.111 -27.064  1.00  0.77           C  
ATOM   6481  CG  ASN A 419      -4.014 -11.356 -28.232  1.00  0.77           C  
ATOM   6482  OD1 ASN A 419      -4.042 -10.115 -28.231  1.00  0.77           O  
ATOM   6483  ND2 ASN A 419      -4.478 -12.081 -29.216  1.00  0.77           N  
ATOM   6484  H   ASN A 419      -0.911 -10.175 -27.571  1.00  0.77           H  
ATOM   6485  HA  ASN A 419      -2.641 -10.382 -26.224  1.00  0.77           H  
ATOM   6486 1HB  ASN A 419      -3.146 -13.113 -27.373  1.00  0.77           H  
ATOM   6487 2HB  ASN A 419      -4.196 -12.212 -26.300  1.00  0.77           H  
ATOM   6488 1HD2 ASN A 419      -4.906 -11.641 -30.037  1.00  0.77           H  
ATOM   6489 2HD2 ASN A 419      -4.436 -13.076 -29.167  1.00  0.77           H  
ATOM   6490  N   SER A 420      -0.387 -11.995 -24.984  1.00  0.77           N  
ATOM   6491  CA  SER A 420       0.182 -12.422 -23.701  1.00  0.77           C  
ATOM   6492  C   SER A 420       0.097 -11.282 -22.674  1.00  0.77           C  
ATOM   6493  O   SER A 420       0.624 -10.183 -22.892  1.00  0.77           O  
ATOM   6494  CB  SER A 420       1.629 -12.853 -23.834  1.00  0.77           C  
ATOM   6495  OG  SER A 420       2.166 -13.159 -22.544  1.00  0.77           O  
ATOM   6496  H   SER A 420       0.242 -11.727 -25.742  1.00  0.77           H  
ATOM   6497  HA  SER A 420      -0.398 -13.265 -23.329  1.00  0.77           H  
ATOM   6498 1HB  SER A 420       1.700 -13.724 -24.489  1.00  0.77           H  
ATOM   6499 2HB  SER A 420       2.200 -12.049 -24.295  1.00  0.77           H  
ATOM   6500  HG  SER A 420       1.953 -12.392 -21.984  1.00  0.77           H  
ATOM   6501  N   THR A 421      -0.575 -11.555 -21.558  1.00  0.75           N  
ATOM   6502  CA  THR A 421      -0.822 -10.574 -20.492  1.00  0.75           C  
ATOM   6503  C   THR A 421       0.450 -10.013 -19.885  1.00  0.75           C  
ATOM   6504  O   THR A 421       1.359 -10.771 -19.598  1.00  0.75           O  
ATOM   6505  CB  THR A 421      -1.672 -11.190 -19.361  1.00  0.75           C  
ATOM   6506  OG1 THR A 421      -2.904 -11.681 -19.901  1.00  0.75           O  
ATOM   6507  CG2 THR A 421      -1.994 -10.127 -18.313  1.00  0.75           C  
ATOM   6508  H   THR A 421      -0.967 -12.483 -21.457  1.00  0.75           H  
ATOM   6509  HA  THR A 421      -1.362  -9.744 -20.911  1.00  0.75           H  
ATOM   6510  HB  THR A 421      -1.130 -12.013 -18.895  1.00  0.75           H  
ATOM   6511  HG1 THR A 421      -3.413 -10.954 -20.276  1.00  0.75           H  
ATOM   6512 1HG2 THR A 421      -2.608 -10.566 -17.531  1.00  0.75           H  
ATOM   6513 2HG2 THR A 421      -1.081  -9.744 -17.869  1.00  0.75           H  
ATOM   6514 3HG2 THR A 421      -2.532  -9.309 -18.788  1.00  0.75           H  
ATOM   6515  N   ILE A 422       0.515  -8.694 -19.712  1.00  0.72           N  
ATOM   6516  CA  ILE A 422       1.651  -8.015 -19.093  1.00  0.72           C  
ATOM   6517  C   ILE A 422       1.419  -7.889 -17.569  1.00  0.72           C  
ATOM   6518  O   ILE A 422       0.336  -7.474 -17.156  1.00  0.72           O  
ATOM   6519  CB  ILE A 422       1.857  -6.634 -19.738  1.00  0.72           C  
ATOM   6520  CG1 ILE A 422       2.208  -6.801 -21.213  1.00  0.72           C  
ATOM   6521  CG2 ILE A 422       2.894  -5.881 -19.042  1.00  0.72           C  
ATOM   6522  CD1 ILE A 422       2.175  -5.499 -21.986  1.00  0.72           C  
ATOM   6523  H   ILE A 422      -0.282  -8.118 -19.984  1.00  0.72           H  
ATOM   6524  HA  ILE A 422       2.539  -8.600 -19.291  1.00  0.72           H  
ATOM   6525  HB  ILE A 422       0.923  -6.076 -19.684  1.00  0.72           H  
ATOM   6526 1HG1 ILE A 422       3.209  -7.227 -21.290  1.00  0.72           H  
ATOM   6527 2HG1 ILE A 422       1.502  -7.494 -21.667  1.00  0.72           H  
ATOM   6528 1HG2 ILE A 422       3.015  -4.905 -19.498  1.00  0.72           H  
ATOM   6529 2HG2 ILE A 422       2.615  -5.752 -18.007  1.00  0.72           H  
ATOM   6530 3HG2 ILE A 422       3.824  -6.422 -19.102  1.00  0.72           H  
ATOM   6531 1HD1 ILE A 422       2.434  -5.681 -23.023  1.00  0.72           H  
ATOM   6532 2HD1 ILE A 422       1.170  -5.074 -21.933  1.00  0.72           H  
ATOM   6533 3HD1 ILE A 422       2.891  -4.802 -21.553  1.00  0.72           H  
ATOM   6534  N   PRO A 423       2.396  -8.251 -16.718  1.00  0.70           N  
ATOM   6535  CA  PRO A 423       3.750  -8.731 -16.962  1.00  0.70           C  
ATOM   6536  C   PRO A 423       3.829 -10.124 -17.552  1.00  0.70           C  
ATOM   6537  O   PRO A 423       2.969 -10.967 -17.296  1.00  0.70           O  
ATOM   6538  CB  PRO A 423       4.373  -8.704 -15.564  1.00  0.70           C  
ATOM   6539  CG  PRO A 423       3.202  -8.867 -14.619  1.00  0.70           C  
ATOM   6540  CD  PRO A 423       2.043  -8.168 -15.303  1.00  0.70           C  
ATOM   6541  HA  PRO A 423       4.250  -8.019 -17.613  1.00  0.70           H  
ATOM   6542 1HB  PRO A 423       5.120  -9.510 -15.479  1.00  0.70           H  
ATOM   6543 2HB  PRO A 423       4.912  -7.768 -15.418  1.00  0.70           H  
ATOM   6544 1HG  PRO A 423       3.005  -9.935 -14.437  1.00  0.70           H  
ATOM   6545 2HG  PRO A 423       3.444  -8.418 -13.645  1.00  0.70           H  
ATOM   6546 1HD  PRO A 423       1.105  -8.715 -15.123  1.00  0.70           H  
ATOM   6547 2HD  PRO A 423       1.966  -7.124 -14.989  1.00  0.70           H  
ATOM   6548  N   THR A 424       4.902 -10.362 -18.297  1.00  0.68           N  
ATOM   6549  CA  THR A 424       5.148 -11.664 -18.914  1.00  0.68           C  
ATOM   6550  C   THR A 424       6.632 -11.972 -19.030  1.00  0.68           C  
ATOM   6551  O   THR A 424       7.450 -11.080 -19.252  1.00  0.68           O  
ATOM   6552  CB  THR A 424       4.482 -11.709 -20.309  1.00  0.68           C  
ATOM   6553  OG1 THR A 424       4.640 -12.996 -20.930  1.00  0.68           O  
ATOM   6554  CG2 THR A 424       5.016 -10.628 -21.206  1.00  0.68           C  
ATOM   6555  H   THR A 424       5.565  -9.595 -18.420  1.00  0.68           H  
ATOM   6556  HA  THR A 424       4.691 -12.430 -18.288  1.00  0.68           H  
ATOM   6557  HB  THR A 424       3.445 -11.549 -20.183  1.00  0.68           H  
ATOM   6558  HG1 THR A 424       3.926 -13.102 -21.599  1.00  0.68           H  
ATOM   6559 1HG2 THR A 424       4.500 -10.667 -22.163  1.00  0.68           H  
ATOM   6560 2HG2 THR A 424       4.830  -9.674 -20.737  1.00  0.68           H  
ATOM   6561 3HG2 THR A 424       6.084 -10.768 -21.359  1.00  0.68           H  
ATOM   6562  N   LYS A 425       6.972 -13.256 -18.926  1.00  0.67           N  
ATOM   6563  CA  LYS A 425       8.358 -13.687 -19.072  1.00  0.67           C  
ATOM   6564  C   LYS A 425       8.491 -14.960 -19.888  1.00  0.67           C  
ATOM   6565  O   LYS A 425       7.904 -15.991 -19.548  1.00  0.67           O  
ATOM   6566  CB  LYS A 425       9.006 -13.899 -17.702  1.00  0.67           C  
ATOM   6567  CG  LYS A 425      10.474 -14.308 -17.757  1.00  0.67           C  
ATOM   6568  CD  LYS A 425      11.050 -14.507 -16.355  1.00  0.67           C  
ATOM   6569  CE  LYS A 425      11.262 -13.171 -15.660  1.00  0.67           C  
ATOM   6570  NZ  LYS A 425      11.884 -13.318 -14.317  1.00  0.67           N  
ATOM   6571  H   LYS A 425       6.251 -13.940 -18.754  1.00  0.67           H  
ATOM   6572  HA  LYS A 425       8.897 -12.907 -19.586  1.00  0.67           H  
ATOM   6573 1HB  LYS A 425       8.945 -12.970 -17.127  1.00  0.67           H  
ATOM   6574 2HB  LYS A 425       8.463 -14.666 -17.155  1.00  0.67           H  
ATOM   6575 1HG  LYS A 425      10.582 -15.230 -18.330  1.00  0.67           H  
ATOM   6576 2HG  LYS A 425      11.030 -13.518 -18.264  1.00  0.67           H  
ATOM   6577 1HD  LYS A 425      10.365 -15.111 -15.761  1.00  0.67           H  
ATOM   6578 2HD  LYS A 425      12.005 -15.027 -16.423  1.00  0.67           H  
ATOM   6579 1HE  LYS A 425      11.913 -12.563 -16.280  1.00  0.67           H  
ATOM   6580 2HE  LYS A 425      10.301 -12.665 -15.553  1.00  0.67           H  
ATOM   6581 1HZ  LYS A 425      12.005 -12.393 -13.910  1.00  0.67           H  
ATOM   6582 2HZ  LYS A 425      11.287 -13.873 -13.725  1.00  0.67           H  
ATOM   6583 3HZ  LYS A 425      12.782 -13.767 -14.407  1.00  0.67           H  
ATOM   6584  N   GLN A 426       9.277 -14.880 -20.961  1.00  0.67           N  
ATOM   6585  CA  GLN A 426       9.469 -16.018 -21.859  1.00  0.67           C  
ATOM   6586  C   GLN A 426      10.934 -16.263 -22.195  1.00  0.67           C  
ATOM   6587  O   GLN A 426      11.728 -15.326 -22.326  1.00  0.67           O  
ATOM   6588  CB  GLN A 426       8.653 -15.821 -23.135  1.00  0.67           C  
ATOM   6589  CG  GLN A 426       7.116 -15.784 -22.915  1.00  0.67           C  
ATOM   6590  CD  GLN A 426       6.542 -17.175 -22.556  1.00  0.67           C  
ATOM   6591  OE1 GLN A 426       7.076 -18.211 -22.963  1.00  0.67           O  
ATOM   6592  NE2 GLN A 426       5.447 -17.195 -21.798  1.00  0.67           N  
ATOM   6593  H   GLN A 426       9.727 -13.983 -21.156  1.00  0.67           H  
ATOM   6594  HA  GLN A 426       9.097 -16.910 -21.359  1.00  0.67           H  
ATOM   6595 1HB  GLN A 426       8.943 -14.884 -23.611  1.00  0.67           H  
ATOM   6596 2HB  GLN A 426       8.874 -16.624 -23.841  1.00  0.67           H  
ATOM   6597 1HG  GLN A 426       6.864 -15.086 -22.123  1.00  0.67           H  
ATOM   6598 2HG  GLN A 426       6.642 -15.463 -23.831  1.00  0.67           H  
ATOM   6599 1HE2 GLN A 426       5.035 -18.068 -21.536  1.00  0.67           H  
ATOM   6600 2HE2 GLN A 426       5.041 -16.337 -21.483  1.00  0.67           H  
ATOM   6601  N   THR A 427      11.283 -17.542 -22.354  1.00  0.69           N  
ATOM   6602  CA  THR A 427      12.665 -17.942 -22.624  1.00  0.69           C  
ATOM   6603  C   THR A 427      12.831 -18.896 -23.810  1.00  0.69           C  
ATOM   6604  O   THR A 427      12.058 -19.845 -23.968  1.00  0.69           O  
ATOM   6605  CB  THR A 427      13.268 -18.591 -21.365  1.00  0.69           C  
ATOM   6606  OG1 THR A 427      13.206 -17.659 -20.278  1.00  0.69           O  
ATOM   6607  CG2 THR A 427      14.709 -18.971 -21.591  1.00  0.69           C  
ATOM   6608  H   THR A 427      10.572 -18.257 -22.259  1.00  0.69           H  
ATOM   6609  HA  THR A 427      13.235 -17.047 -22.848  1.00  0.69           H  
ATOM   6610  HB  THR A 427      12.697 -19.481 -21.106  1.00  0.69           H  
ATOM   6611  HG1 THR A 427      13.822 -16.965 -20.451  1.00  0.69           H  
ATOM   6612 1HG2 THR A 427      15.107 -19.415 -20.680  1.00  0.69           H  
ATOM   6613 2HG2 THR A 427      14.794 -19.694 -22.396  1.00  0.69           H  
ATOM   6614 3HG2 THR A 427      15.283 -18.078 -21.842  1.00  0.69           H  
ATOM   6615  N   GLN A 428      13.864 -18.649 -24.619  1.00  0.72           N  
ATOM   6616  CA  GLN A 428      14.203 -19.510 -25.756  1.00  0.72           C  
ATOM   6617  C   GLN A 428      15.697 -19.704 -25.934  1.00  0.72           C  
ATOM   6618  O   GLN A 428      16.507 -18.810 -25.675  1.00  0.72           O  
ATOM   6619  CB  GLN A 428      13.596 -18.965 -27.033  1.00  0.72           C  
ATOM   6620  CG  GLN A 428      13.904 -19.721 -28.368  1.00  0.72           C  
ATOM   6621  CD  GLN A 428      13.301 -21.102 -28.482  1.00  0.72           C  
ATOM   6622  OE1 GLN A 428      12.092 -21.295 -28.299  1.00  0.72           O  
ATOM   6623  NE2 GLN A 428      14.143 -22.093 -28.811  1.00  0.72           N  
ATOM   6624  H   GLN A 428      14.431 -17.821 -24.421  1.00  0.72           H  
ATOM   6625  HA  GLN A 428      13.770 -20.492 -25.573  1.00  0.72           H  
ATOM   6626 1HB  GLN A 428      12.515 -18.965 -26.919  1.00  0.72           H  
ATOM   6627 2HB  GLN A 428      13.918 -17.949 -27.145  1.00  0.72           H  
ATOM   6628 1HG  GLN A 428      13.483 -19.134 -29.174  1.00  0.72           H  
ATOM   6629 2HG  GLN A 428      14.976 -19.805 -28.517  1.00  0.72           H  
ATOM   6630 1HE2 GLN A 428      13.802 -23.027 -28.913  1.00  0.72           H  
ATOM   6631 2HE2 GLN A 428      15.145 -21.901 -28.978  1.00  0.72           H  
ATOM   6632  N   ILE A 429      16.050 -20.907 -26.354  1.00  0.77           N  
ATOM   6633  CA  ILE A 429      17.426 -21.271 -26.629  1.00  0.77           C  
ATOM   6634  C   ILE A 429      17.816 -21.081 -28.097  1.00  0.77           C  
ATOM   6635  O   ILE A 429      17.114 -21.547 -29.005  1.00  0.77           O  
ATOM   6636  CB  ILE A 429      17.658 -22.733 -26.255  1.00  0.77           C  
ATOM   6637  CG1 ILE A 429      17.290 -22.985 -24.812  1.00  0.77           C  
ATOM   6638  CG2 ILE A 429      19.055 -23.062 -26.473  1.00  0.77           C  
ATOM   6639  CD1 ILE A 429      18.066 -22.153 -23.882  1.00  0.77           C  
ATOM   6640  H   ILE A 429      15.326 -21.595 -26.511  1.00  0.77           H  
ATOM   6641  HA  ILE A 429      18.078 -20.644 -26.024  1.00  0.77           H  
ATOM   6642  HB  ILE A 429      17.032 -23.377 -26.872  1.00  0.77           H  
ATOM   6643 1HG1 ILE A 429      16.231 -22.775 -24.663  1.00  0.77           H  
ATOM   6644 2HG1 ILE A 429      17.474 -24.033 -24.577  1.00  0.77           H  
ATOM   6645 1HG2 ILE A 429      19.207 -24.096 -26.204  1.00  0.77           H  
ATOM   6646 2HG2 ILE A 429      19.324 -22.915 -27.515  1.00  0.77           H  
ATOM   6647 3HG2 ILE A 429      19.660 -22.413 -25.843  1.00  0.77           H  
ATOM   6648 1HD1 ILE A 429      17.772 -22.364 -22.851  1.00  0.77           H  
ATOM   6649 2HD1 ILE A 429      19.131 -22.352 -24.005  1.00  0.77           H  
ATOM   6650 3HD1 ILE A 429      17.859 -21.131 -24.110  1.00  0.77           H  
ATOM   6651  N   PHE A 430      18.939 -20.392 -28.311  1.00  0.84           N  
ATOM   6652  CA  PHE A 430      19.486 -20.126 -29.634  1.00  0.84           C  
ATOM   6653  C   PHE A 430      20.944 -20.580 -29.716  1.00  0.84           C  
ATOM   6654  O   PHE A 430      21.640 -20.645 -28.705  1.00  0.84           O  
ATOM   6655  CB  PHE A 430      19.406 -18.634 -29.936  1.00  0.84           C  
ATOM   6656  CG  PHE A 430      17.994 -18.088 -29.957  1.00  0.84           C  
ATOM   6657  CD1 PHE A 430      17.394 -17.632 -28.792  1.00  0.84           C  
ATOM   6658  CD2 PHE A 430      17.269 -18.029 -31.144  1.00  0.84           C  
ATOM   6659  CE1 PHE A 430      16.121 -17.135 -28.818  1.00  0.84           C  
ATOM   6660  CE2 PHE A 430      15.984 -17.529 -31.167  1.00  0.84           C  
ATOM   6661  CZ  PHE A 430      15.413 -17.082 -30.010  1.00  0.84           C  
ATOM   6662  H   PHE A 430      19.432 -20.009 -27.505  1.00  0.84           H  
ATOM   6663  HA  PHE A 430      18.907 -20.680 -30.375  1.00  0.84           H  
ATOM   6664 1HB  PHE A 430      19.970 -18.088 -29.176  1.00  0.84           H  
ATOM   6665 2HB  PHE A 430      19.869 -18.430 -30.900  1.00  0.84           H  
ATOM   6666  HD1 PHE A 430      17.946 -17.672 -27.848  1.00  0.84           H  
ATOM   6667  HD2 PHE A 430      17.732 -18.387 -32.066  1.00  0.84           H  
ATOM   6668  HE1 PHE A 430      15.672 -16.774 -27.894  1.00  0.84           H  
ATOM   6669  HE2 PHE A 430      15.427 -17.487 -32.105  1.00  0.84           H  
ATOM   6670  HZ  PHE A 430      14.405 -16.684 -30.033  1.00  0.84           H  
ATOM   6671  N   THR A 431      21.417 -20.904 -30.911  1.00  0.93           N  
ATOM   6672  CA  THR A 431      22.822 -21.285 -31.059  1.00  0.93           C  
ATOM   6673  C   THR A 431      23.506 -20.462 -32.132  1.00  0.93           C  
ATOM   6674  O   THR A 431      22.846 -19.864 -32.978  1.00  0.93           O  
ATOM   6675  CB  THR A 431      22.960 -22.783 -31.402  1.00  0.93           C  
ATOM   6676  OG1 THR A 431      22.306 -23.049 -32.653  1.00  0.93           O  
ATOM   6677  CG2 THR A 431      22.359 -23.657 -30.311  1.00  0.93           C  
ATOM   6678  H   THR A 431      20.817 -20.868 -31.725  1.00  0.93           H  
ATOM   6679  HA  THR A 431      23.347 -21.098 -30.122  1.00  0.93           H  
ATOM   6680  HB  THR A 431      24.020 -23.025 -31.497  1.00  0.93           H  
ATOM   6681  HG1 THR A 431      22.710 -22.511 -33.346  1.00  0.93           H  
ATOM   6682 1HG2 THR A 431      22.485 -24.705 -30.575  1.00  0.93           H  
ATOM   6683 2HG2 THR A 431      22.878 -23.455 -29.380  1.00  0.93           H  
ATOM   6684 3HG2 THR A 431      21.301 -23.437 -30.197  1.00  0.93           H  
ATOM   6685  N   THR A 432      24.829 -20.438 -32.095  1.00  1.00           N  
ATOM   6686  CA  THR A 432      25.594 -19.776 -33.158  1.00  1.00           C  
ATOM   6687  C   THR A 432      25.481 -20.512 -34.497  1.00  1.00           C  
ATOM   6688  O   THR A 432      25.618 -21.736 -34.543  1.00  1.00           O  
ATOM   6689  CB  THR A 432      27.056 -19.588 -32.756  1.00  1.00           C  
ATOM   6690  OG1 THR A 432      27.125 -18.712 -31.621  1.00  1.00           O  
ATOM   6691  CG2 THR A 432      27.859 -19.042 -33.872  1.00  1.00           C  
ATOM   6692  H   THR A 432      25.296 -20.923 -31.320  1.00  1.00           H  
ATOM   6693  HA  THR A 432      25.172 -18.779 -33.299  1.00  1.00           H  
ATOM   6694  HB  THR A 432      27.471 -20.557 -32.483  1.00  1.00           H  
ATOM   6695  HG1 THR A 432      26.899 -17.816 -31.896  1.00  1.00           H  
ATOM   6696 1HG2 THR A 432      28.886 -18.947 -33.554  1.00  1.00           H  
ATOM   6697 2HG2 THR A 432      27.807 -19.727 -34.694  1.00  1.00           H  
ATOM   6698 3HG2 THR A 432      27.474 -18.069 -34.171  1.00  1.00           H  
ATOM   6699  N   TYR A 433      25.245 -19.762 -35.582  1.00  1.06           N  
ATOM   6700  CA  TYR A 433      25.123 -20.322 -36.936  1.00  1.06           C  
ATOM   6701  C   TYR A 433      26.428 -20.341 -37.757  1.00  1.06           C  
ATOM   6702  O   TYR A 433      26.546 -21.095 -38.730  1.00  1.06           O  
ATOM   6703  CB  TYR A 433      24.065 -19.536 -37.702  1.00  1.06           C  
ATOM   6704  CG  TYR A 433      22.636 -19.722 -37.191  1.00  1.06           C  
ATOM   6705  CD1 TYR A 433      22.051 -18.765 -36.358  1.00  1.06           C  
ATOM   6706  CD2 TYR A 433      21.898 -20.826 -37.595  1.00  1.06           C  
ATOM   6707  CE1 TYR A 433      20.742 -18.921 -35.931  1.00  1.06           C  
ATOM   6708  CE2 TYR A 433      20.591 -20.980 -37.168  1.00  1.06           C  
ATOM   6709  CZ  TYR A 433      20.014 -20.034 -36.339  1.00  1.06           C  
ATOM   6710  OH  TYR A 433      18.711 -20.196 -35.916  1.00  1.06           O  
ATOM   6711  H   TYR A 433      25.132 -18.766 -35.460  1.00  1.06           H  
ATOM   6712  HA  TYR A 433      24.785 -21.354 -36.840  1.00  1.06           H  
ATOM   6713 1HB  TYR A 433      24.305 -18.473 -37.660  1.00  1.06           H  
ATOM   6714 2HB  TYR A 433      24.089 -19.831 -38.751  1.00  1.06           H  
ATOM   6715  HD1 TYR A 433      22.624 -17.893 -36.045  1.00  1.06           H  
ATOM   6716  HD2 TYR A 433      22.346 -21.571 -38.254  1.00  1.06           H  
ATOM   6717  HE1 TYR A 433      20.287 -18.173 -35.280  1.00  1.06           H  
ATOM   6718  HE2 TYR A 433      20.013 -21.849 -37.488  1.00  1.06           H  
ATOM   6719  HH  TYR A 433      18.355 -21.011 -36.281  1.00  1.06           H  
ATOM   6720  N   SER A 434      27.410 -19.532 -37.371  1.00  1.08           N  
ATOM   6721  CA  SER A 434      28.671 -19.464 -38.113  1.00  1.08           C  
ATOM   6722  C   SER A 434      29.838 -20.005 -37.287  1.00  1.08           C  
ATOM   6723  O   SER A 434      29.797 -20.007 -36.062  1.00  1.08           O  
ATOM   6724  CB  SER A 434      28.942 -18.041 -38.554  1.00  1.08           C  
ATOM   6725  OG  SER A 434      27.966 -17.600 -39.457  1.00  1.08           O  
ATOM   6726  H   SER A 434      27.276 -18.946 -36.563  1.00  1.08           H  
ATOM   6727  HA  SER A 434      28.584 -20.083 -39.005  1.00  1.08           H  
ATOM   6728 1HB  SER A 434      28.942 -17.394 -37.696  1.00  1.08           H  
ATOM   6729 2HB  SER A 434      29.929 -17.980 -39.011  1.00  1.08           H  
ATOM   6730  HG  SER A 434      27.955 -18.245 -40.172  1.00  1.08           H  
ATOM   6731  N   ASP A 435      30.872 -20.483 -37.962  1.00  1.08           N  
ATOM   6732  CA  ASP A 435      32.030 -21.042 -37.271  1.00  1.08           C  
ATOM   6733  C   ASP A 435      32.989 -20.032 -36.665  1.00  1.08           C  
ATOM   6734  O   ASP A 435      33.239 -18.964 -37.236  1.00  1.08           O  
ATOM   6735  CB  ASP A 435      32.813 -21.952 -38.212  1.00  1.08           C  
ATOM   6736  CG  ASP A 435      32.093 -23.255 -38.523  1.00  1.08           C  
ATOM   6737  OD1 ASP A 435      31.318 -23.717 -37.699  1.00  1.08           O  
ATOM   6738  OD2 ASP A 435      32.310 -23.782 -39.578  1.00  1.08           O  
ATOM   6739  H   ASP A 435      30.861 -20.456 -38.972  1.00  1.08           H  
ATOM   6740  HA  ASP A 435      31.655 -21.643 -36.452  1.00  1.08           H  
ATOM   6741 1HB  ASP A 435      33.011 -21.428 -39.147  1.00  1.08           H  
ATOM   6742 2HB  ASP A 435      33.779 -22.187 -37.760  1.00  1.08           H  
ATOM   6743  N   ASN A 436      33.574 -20.435 -35.534  1.00  1.05           N  
ATOM   6744  CA  ASN A 436      34.609 -19.713 -34.804  1.00  1.05           C  
ATOM   6745  C   ASN A 436      34.196 -18.299 -34.437  1.00  1.05           C  
ATOM   6746  O   ASN A 436      34.994 -17.363 -34.522  1.00  1.05           O  
ATOM   6747  CB  ASN A 436      35.891 -19.732 -35.600  1.00  1.05           C  
ATOM   6748  CG  ASN A 436      36.408 -21.141 -35.765  1.00  1.05           C  
ATOM   6749  OD1 ASN A 436      36.381 -21.945 -34.823  1.00  1.05           O  
ATOM   6750  ND2 ASN A 436      36.873 -21.456 -36.947  1.00  1.05           N  
ATOM   6751  H   ASN A 436      33.251 -21.303 -35.128  1.00  1.05           H  
ATOM   6752  HA  ASN A 436      34.793 -20.239 -33.869  1.00  1.05           H  
ATOM   6753 1HB  ASN A 436      35.731 -19.290 -36.583  1.00  1.05           H  
ATOM   6754 2HB  ASN A 436      36.645 -19.134 -35.089  1.00  1.05           H  
ATOM   6755 1HD2 ASN A 436      37.231 -22.376 -37.117  1.00  1.05           H  
ATOM   6756 2HD2 ASN A 436      36.875 -20.776 -37.681  1.00  1.05           H  
ATOM   6757  N   GLN A 437      32.949 -18.141 -34.009  1.00  1.00           N  
ATOM   6758  CA  GLN A 437      32.492 -16.810 -33.652  1.00  1.00           C  
ATOM   6759  C   GLN A 437      32.672 -16.593 -32.158  1.00  1.00           C  
ATOM   6760  O   GLN A 437      32.454 -17.536 -31.402  1.00  1.00           O  
ATOM   6761  CB  GLN A 437      31.030 -16.626 -34.031  1.00  1.00           C  
ATOM   6762  CG  GLN A 437      30.771 -16.806 -35.497  1.00  1.00           C  
ATOM   6763  CD  GLN A 437      31.433 -15.741 -36.363  1.00  1.00           C  
ATOM   6764  OE1 GLN A 437      31.127 -14.550 -36.221  1.00  1.00           O  
ATOM   6765  NE2 GLN A 437      32.338 -16.147 -37.252  1.00  1.00           N  
ATOM   6766  H   GLN A 437      32.358 -18.971 -33.926  1.00  1.00           H  
ATOM   6767  HA  GLN A 437      33.074 -16.110 -34.233  1.00  1.00           H  
ATOM   6768 1HB  GLN A 437      30.433 -17.337 -33.485  1.00  1.00           H  
ATOM   6769 2HB  GLN A 437      30.689 -15.632 -33.744  1.00  1.00           H  
ATOM   6770 1HG  GLN A 437      31.153 -17.777 -35.800  1.00  1.00           H  
ATOM   6771 2HG  GLN A 437      29.698 -16.761 -35.647  1.00  1.00           H  
ATOM   6772 1HE2 GLN A 437      32.800 -15.481 -37.838  1.00  1.00           H  
ATOM   6773 2HE2 GLN A 437      32.585 -17.140 -37.329  1.00  1.00           H  
ATOM   6774  N   PRO A 438      33.053 -15.375 -31.712  1.00  0.95           N  
ATOM   6775  CA  PRO A 438      33.222 -14.932 -30.331  1.00  0.95           C  
ATOM   6776  C   PRO A 438      31.941 -14.396 -29.678  1.00  0.95           C  
ATOM   6777  O   PRO A 438      31.974 -13.727 -28.634  1.00  0.95           O  
ATOM   6778  CB  PRO A 438      34.245 -13.815 -30.486  1.00  0.95           C  
ATOM   6779  CG  PRO A 438      33.884 -13.175 -31.808  1.00  0.95           C  
ATOM   6780  CD  PRO A 438      33.451 -14.333 -32.697  1.00  0.95           C  
ATOM   6781  HA  PRO A 438      33.637 -15.765 -29.753  1.00  0.95           H  
ATOM   6782 1HB  PRO A 438      34.171 -13.124 -29.631  1.00  0.95           H  
ATOM   6783 2HB  PRO A 438      35.261 -14.233 -30.473  1.00  0.95           H  
ATOM   6784 1HG  PRO A 438      33.077 -12.441 -31.654  1.00  0.95           H  
ATOM   6785 2HG  PRO A 438      34.744 -12.622 -32.214  1.00  0.95           H  
ATOM   6786 1HD  PRO A 438      32.601 -14.031 -33.332  1.00  0.95           H  
ATOM   6787 2HD  PRO A 438      34.332 -14.660 -33.281  1.00  0.95           H  
ATOM   6788  N   GLY A 439      30.815 -14.575 -30.345  1.00  0.90           N  
ATOM   6789  CA  GLY A 439      29.618 -13.949 -29.839  1.00  0.90           C  
ATOM   6790  C   GLY A 439      28.388 -14.185 -30.685  1.00  0.90           C  
ATOM   6791  O   GLY A 439      28.405 -14.959 -31.647  1.00  0.90           O  
ATOM   6792  H   GLY A 439      30.779 -15.132 -31.181  1.00  0.90           H  
ATOM   6793 1HA  GLY A 439      29.431 -14.266 -28.822  1.00  0.90           H  
ATOM   6794 2HA  GLY A 439      29.802 -12.879 -29.794  1.00  0.90           H  
ATOM   6795  N   VAL A 440      27.314 -13.524 -30.285  1.00  0.86           N  
ATOM   6796  CA  VAL A 440      26.026 -13.612 -30.953  1.00  0.86           C  
ATOM   6797  C   VAL A 440      25.303 -12.275 -30.905  1.00  0.86           C  
ATOM   6798  O   VAL A 440      25.337 -11.571 -29.886  1.00  0.86           O  
ATOM   6799  CB  VAL A 440      25.148 -14.709 -30.296  1.00  0.86           C  
ATOM   6800  CG1 VAL A 440      24.887 -14.368 -28.855  1.00  0.86           C  
ATOM   6801  CG2 VAL A 440      23.804 -14.852 -31.022  1.00  0.86           C  
ATOM   6802  H   VAL A 440      27.434 -12.908 -29.477  1.00  0.86           H  
ATOM   6803  HA  VAL A 440      26.193 -13.880 -31.997  1.00  0.86           H  
ATOM   6804  HB  VAL A 440      25.684 -15.659 -30.331  1.00  0.86           H  
ATOM   6805 1HG1 VAL A 440      24.282 -15.142 -28.402  1.00  0.86           H  
ATOM   6806 2HG1 VAL A 440      25.831 -14.296 -28.333  1.00  0.86           H  
ATOM   6807 3HG1 VAL A 440      24.354 -13.420 -28.801  1.00  0.86           H  
ATOM   6808 1HG2 VAL A 440      23.220 -15.637 -30.543  1.00  0.86           H  
ATOM   6809 2HG2 VAL A 440      23.244 -13.922 -30.975  1.00  0.86           H  
ATOM   6810 3HG2 VAL A 440      23.979 -15.117 -32.064  1.00  0.86           H  
ATOM   6811  N   LEU A 441      24.649 -11.930 -32.005  1.00  0.82           N  
ATOM   6812  CA  LEU A 441      23.809 -10.747 -32.058  1.00  0.82           C  
ATOM   6813  C   LEU A 441      22.357 -11.108 -31.890  1.00  0.82           C  
ATOM   6814  O   LEU A 441      21.813 -11.907 -32.659  1.00  0.82           O  
ATOM   6815  CB  LEU A 441      23.980  -9.965 -33.368  1.00  0.82           C  
ATOM   6816  CG  LEU A 441      22.978  -8.789 -33.538  1.00  0.82           C  
ATOM   6817  CD1 LEU A 441      23.209  -7.740 -32.482  1.00  0.82           C  
ATOM   6818  CD2 LEU A 441      23.126  -8.180 -34.931  1.00  0.82           C  
ATOM   6819  H   LEU A 441      24.699 -12.536 -32.815  1.00  0.82           H  
ATOM   6820  HA  LEU A 441      24.086 -10.088 -31.231  1.00  0.82           H  
ATOM   6821 1HB  LEU A 441      24.986  -9.552 -33.405  1.00  0.82           H  
ATOM   6822 2HB  LEU A 441      23.846 -10.646 -34.209  1.00  0.82           H  
ATOM   6823  HG  LEU A 441      21.977  -9.164 -33.407  1.00  0.82           H  
ATOM   6824 1HD1 LEU A 441      22.490  -6.965 -32.620  1.00  0.82           H  
ATOM   6825 2HD1 LEU A 441      23.092  -8.165 -31.490  1.00  0.82           H  
ATOM   6826 3HD1 LEU A 441      24.212  -7.334 -32.579  1.00  0.82           H  
ATOM   6827 1HD2 LEU A 441      22.417  -7.366 -35.051  1.00  0.82           H  
ATOM   6828 2HD2 LEU A 441      24.140  -7.797 -35.053  1.00  0.82           H  
ATOM   6829 3HD2 LEU A 441      22.934  -8.944 -35.682  1.00  0.82           H  
ATOM   6830  N   ILE A 442      21.734 -10.507 -30.904  1.00  0.79           N  
ATOM   6831  CA  ILE A 442      20.333 -10.673 -30.636  1.00  0.79           C  
ATOM   6832  C   ILE A 442      19.594  -9.432 -31.137  1.00  0.79           C  
ATOM   6833  O   ILE A 442      19.862  -8.311 -30.697  1.00  0.79           O  
ATOM   6834  CB  ILE A 442      20.152 -10.904 -29.126  1.00  0.79           C  
ATOM   6835  CG1 ILE A 442      20.854 -12.177 -28.699  1.00  0.79           C  
ATOM   6836  CG2 ILE A 442      18.752 -10.870 -28.682  1.00  0.79           C  
ATOM   6837  CD1 ILE A 442      20.853 -12.347 -27.223  1.00  0.79           C  
ATOM   6838  H   ILE A 442      22.260  -9.886 -30.284  1.00  0.79           H  
ATOM   6839  HA  ILE A 442      19.961 -11.545 -31.177  1.00  0.79           H  
ATOM   6840  HB  ILE A 442      20.689 -10.128 -28.636  1.00  0.79           H  
ATOM   6841 1HG1 ILE A 442      20.366 -13.036 -29.159  1.00  0.79           H  
ATOM   6842 2HG1 ILE A 442      21.893 -12.143 -29.035  1.00  0.79           H  
ATOM   6843 1HG2 ILE A 442      18.698 -10.999 -27.605  1.00  0.79           H  
ATOM   6844 2HG2 ILE A 442      18.299  -9.918 -28.961  1.00  0.79           H  
ATOM   6845 3HG2 ILE A 442      18.263 -11.661 -29.157  1.00  0.79           H  
ATOM   6846 1HD1 ILE A 442      21.379 -13.263 -26.959  1.00  0.79           H  
ATOM   6847 2HD1 ILE A 442      21.340 -11.500 -26.775  1.00  0.79           H  
ATOM   6848 3HD1 ILE A 442      19.830 -12.395 -26.862  1.00  0.79           H  
ATOM   6849  N   GLN A 443      18.687  -9.615 -32.091  1.00  0.77           N  
ATOM   6850  CA  GLN A 443      17.958  -8.481 -32.663  1.00  0.77           C  
ATOM   6851  C   GLN A 443      16.496  -8.631 -32.325  1.00  0.77           C  
ATOM   6852  O   GLN A 443      15.837  -9.572 -32.783  1.00  0.77           O  
ATOM   6853  CB  GLN A 443      18.111  -8.391 -34.177  1.00  0.77           C  
ATOM   6854  CG  GLN A 443      19.505  -8.257 -34.656  1.00  0.77           C  
ATOM   6855  CD  GLN A 443      19.577  -7.879 -36.095  1.00  0.77           C  
ATOM   6856  OE1 GLN A 443      19.195  -6.742 -36.439  1.00  0.77           O  
ATOM   6857  NE2 GLN A 443      20.055  -8.788 -36.933  1.00  0.77           N  
ATOM   6858  H   GLN A 443      18.513 -10.553 -32.428  1.00  0.77           H  
ATOM   6859  HA  GLN A 443      18.313  -7.554 -32.214  1.00  0.77           H  
ATOM   6860 1HB  GLN A 443      17.695  -9.276 -34.630  1.00  0.77           H  
ATOM   6861 2HB  GLN A 443      17.551  -7.548 -34.549  1.00  0.77           H  
ATOM   6862 1HG  GLN A 443      20.046  -7.558 -34.070  1.00  0.77           H  
ATOM   6863 2HG  GLN A 443      19.965  -9.240 -34.566  1.00  0.77           H  
ATOM   6864 1HE2 GLN A 443      20.104  -8.593 -37.914  1.00  0.77           H  
ATOM   6865 2HE2 GLN A 443      20.334  -9.687 -36.590  1.00  0.77           H  
ATOM   6866  N   VAL A 444      16.003  -7.720 -31.495  1.00  0.75           N  
ATOM   6867  CA  VAL A 444      14.655  -7.808 -30.964  1.00  0.75           C  
ATOM   6868  C   VAL A 444      13.669  -7.066 -31.844  1.00  0.75           C  
ATOM   6869  O   VAL A 444      13.817  -5.863 -32.076  1.00  0.75           O  
ATOM   6870  CB  VAL A 444      14.616  -7.201 -29.548  1.00  0.75           C  
ATOM   6871  CG1 VAL A 444      13.193  -7.305 -28.997  1.00  0.75           C  
ATOM   6872  CG2 VAL A 444      15.661  -7.869 -28.660  1.00  0.75           C  
ATOM   6873  H   VAL A 444      16.590  -6.939 -31.211  1.00  0.75           H  
ATOM   6874  HA  VAL A 444      14.353  -8.849 -30.915  1.00  0.75           H  
ATOM   6875  HB  VAL A 444      14.855  -6.136 -29.610  1.00  0.75           H  
ATOM   6876 1HG1 VAL A 444      13.155  -6.860 -28.008  1.00  0.75           H  
ATOM   6877 2HG1 VAL A 444      12.500  -6.787 -29.659  1.00  0.75           H  
ATOM   6878 3HG1 VAL A 444      12.906  -8.354 -28.937  1.00  0.75           H  
ATOM   6879 1HG2 VAL A 444      15.642  -7.422 -27.667  1.00  0.75           H  
ATOM   6880 2HG2 VAL A 444      15.447  -8.905 -28.589  1.00  0.75           H  
ATOM   6881 3HG2 VAL A 444      16.653  -7.731 -29.100  1.00  0.75           H  
ATOM   6882  N   TYR A 445      12.659  -7.790 -32.312  1.00  0.74           N  
ATOM   6883  CA  TYR A 445      11.616  -7.270 -33.191  1.00  0.74           C  
ATOM   6884  C   TYR A 445      10.216  -7.343 -32.601  1.00  0.74           C  
ATOM   6885  O   TYR A 445       9.923  -8.207 -31.768  1.00  0.74           O  
ATOM   6886  CB  TYR A 445      11.601  -8.018 -34.525  1.00  0.74           C  
ATOM   6887  CG  TYR A 445      12.732  -7.752 -35.457  1.00  0.74           C  
ATOM   6888  CD1 TYR A 445      13.929  -8.385 -35.313  1.00  0.74           C  
ATOM   6889  CD2 TYR A 445      12.532  -6.880 -36.512  1.00  0.74           C  
ATOM   6890  CE1 TYR A 445      14.931  -8.136 -36.214  1.00  0.74           C  
ATOM   6891  CE2 TYR A 445      13.526  -6.638 -37.418  1.00  0.74           C  
ATOM   6892  CZ  TYR A 445      14.732  -7.268 -37.275  1.00  0.74           C  
ATOM   6893  OH  TYR A 445      15.749  -7.060 -38.190  1.00  0.74           O  
ATOM   6894  H   TYR A 445      12.621  -8.779 -32.062  1.00  0.74           H  
ATOM   6895  HA  TYR A 445      11.836  -6.226 -33.378  1.00  0.74           H  
ATOM   6896 1HB  TYR A 445      11.599  -9.086 -34.316  1.00  0.74           H  
ATOM   6897 2HB  TYR A 445      10.677  -7.791 -35.045  1.00  0.74           H  
ATOM   6898  HD1 TYR A 445      14.089  -9.082 -34.489  1.00  0.74           H  
ATOM   6899  HD2 TYR A 445      11.574  -6.389 -36.625  1.00  0.74           H  
ATOM   6900  HE1 TYR A 445      15.883  -8.626 -36.100  1.00  0.74           H  
ATOM   6901  HE2 TYR A 445      13.349  -5.954 -38.252  1.00  0.74           H  
ATOM   6902  HH  TYR A 445      16.389  -7.811 -38.137  1.00  0.74           H  
ATOM   6903  N   GLU A 446       9.336  -6.460 -33.089  1.00  0.73           N  
ATOM   6904  CA  GLU A 446       7.915  -6.503 -32.738  1.00  0.73           C  
ATOM   6905  C   GLU A 446       7.038  -6.468 -33.998  1.00  0.73           C  
ATOM   6906  O   GLU A 446       7.277  -5.695 -34.939  1.00  0.73           O  
ATOM   6907  CB  GLU A 446       7.499  -5.362 -31.786  1.00  0.73           C  
ATOM   6908  CG  GLU A 446       6.017  -5.478 -31.365  1.00  0.73           C  
ATOM   6909  CD  GLU A 446       5.499  -4.464 -30.392  1.00  0.73           C  
ATOM   6910  OE1 GLU A 446       5.339  -3.338 -30.777  1.00  0.73           O  
ATOM   6911  OE2 GLU A 446       5.212  -4.825 -29.276  1.00  0.73           O  
ATOM   6912  H   GLU A 446       9.680  -5.750 -33.736  1.00  0.73           H  
ATOM   6913  HA  GLU A 446       7.716  -7.444 -32.230  1.00  0.73           H  
ATOM   6914 1HB  GLU A 446       8.120  -5.380 -30.888  1.00  0.73           H  
ATOM   6915 2HB  GLU A 446       7.644  -4.397 -32.277  1.00  0.73           H  
ATOM   6916 1HG  GLU A 446       5.427  -5.399 -32.256  1.00  0.73           H  
ATOM   6917 2HG  GLU A 446       5.854  -6.473 -30.950  1.00  0.73           H  
ATOM   6918  N   GLY A 447       6.043  -7.350 -34.025  1.00  0.72           N  
ATOM   6919  CA  GLY A 447       5.131  -7.421 -35.154  1.00  0.72           C  
ATOM   6920  C   GLY A 447       4.637  -8.835 -35.403  1.00  0.72           C  
ATOM   6921  O   GLY A 447       5.011  -9.763 -34.694  1.00  0.72           O  
ATOM   6922  H   GLY A 447       5.908  -7.965 -33.217  1.00  0.72           H  
ATOM   6923 1HA  GLY A 447       4.279  -6.774 -34.961  1.00  0.72           H  
ATOM   6924 2HA  GLY A 447       5.626  -7.045 -36.046  1.00  0.72           H  
ATOM   6925  N   GLU A 448       3.768  -8.976 -36.401  1.00  0.72           N  
ATOM   6926  CA  GLU A 448       3.139 -10.251 -36.734  1.00  0.72           C  
ATOM   6927  C   GLU A 448       3.626 -10.948 -38.005  1.00  0.72           C  
ATOM   6928  O   GLU A 448       2.910 -11.791 -38.548  1.00  0.72           O  
ATOM   6929  CB  GLU A 448       1.628 -10.058 -36.763  1.00  0.72           C  
ATOM   6930  CG  GLU A 448       1.103  -9.721 -35.399  1.00  0.72           C  
ATOM   6931  CD  GLU A 448       1.269 -10.890 -34.464  1.00  0.72           C  
ATOM   6932  OE1 GLU A 448       0.883 -11.970 -34.843  1.00  0.72           O  
ATOM   6933  OE2 GLU A 448       1.804 -10.737 -33.384  1.00  0.72           O  
ATOM   6934  H   GLU A 448       3.526  -8.163 -36.948  1.00  0.72           H  
ATOM   6935  HA  GLU A 448       3.352 -10.935 -35.912  1.00  0.72           H  
ATOM   6936 1HB  GLU A 448       1.365  -9.249 -37.450  1.00  0.72           H  
ATOM   6937 2HB  GLU A 448       1.140 -10.968 -37.114  1.00  0.72           H  
ATOM   6938 1HG  GLU A 448       1.661  -8.895 -35.014  1.00  0.72           H  
ATOM   6939 2HG  GLU A 448       0.054  -9.436 -35.459  1.00  0.72           H  
ATOM   6940  N   ARG A 449       4.808 -10.596 -38.503  1.00  0.72           N  
ATOM   6941  CA  ARG A 449       5.330 -11.251 -39.702  1.00  0.72           C  
ATOM   6942  C   ARG A 449       6.417 -12.268 -39.361  1.00  0.72           C  
ATOM   6943  O   ARG A 449       7.154 -12.091 -38.390  1.00  0.72           O  
ATOM   6944  CB  ARG A 449       5.892 -10.216 -40.644  1.00  0.72           C  
ATOM   6945  CG  ARG A 449       4.910  -9.176 -41.109  1.00  0.72           C  
ATOM   6946  CD  ARG A 449       3.926  -9.824 -41.910  1.00  0.72           C  
ATOM   6947  NE  ARG A 449       4.565 -10.553 -42.972  1.00  0.72           N  
ATOM   6948  CZ  ARG A 449       4.926 -10.065 -44.170  1.00  0.72           C  
ATOM   6949  NH1 ARG A 449       4.652  -8.822 -44.524  1.00  0.72           N  
ATOM   6950  NH2 ARG A 449       5.577 -10.860 -44.983  1.00  0.72           N  
ATOM   6951  H   ARG A 449       5.385  -9.880 -38.059  1.00  0.72           H  
ATOM   6952  HA  ARG A 449       4.517 -11.776 -40.206  1.00  0.72           H  
ATOM   6953 1HB  ARG A 449       6.731  -9.708 -40.188  1.00  0.72           H  
ATOM   6954 2HB  ARG A 449       6.281 -10.723 -41.533  1.00  0.72           H  
ATOM   6955 1HG  ARG A 449       4.421  -8.719 -40.249  1.00  0.72           H  
ATOM   6956 2HG  ARG A 449       5.398  -8.419 -41.686  1.00  0.72           H  
ATOM   6957 1HD  ARG A 449       3.393 -10.534 -41.290  1.00  0.72           H  
ATOM   6958 2HD  ARG A 449       3.240  -9.095 -42.341  1.00  0.72           H  
ATOM   6959  HE  ARG A 449       4.816 -11.544 -42.773  1.00  0.72           H  
ATOM   6960 1HH1 ARG A 449       4.161  -8.210 -43.888  1.00  0.72           H  
ATOM   6961 2HH1 ARG A 449       4.959  -8.480 -45.428  1.00  0.72           H  
ATOM   6962 1HH2 ARG A 449       5.814 -11.818 -44.649  1.00  0.72           H  
ATOM   6963 2HH2 ARG A 449       5.876 -10.521 -45.886  1.00  0.72           H  
ATOM   6964  N   ALA A 450       6.565 -13.320 -40.169  1.00  0.72           N  
ATOM   6965  CA  ALA A 450       7.699 -14.213 -39.934  1.00  0.72           C  
ATOM   6966  C   ALA A 450       8.953 -13.600 -40.531  1.00  0.72           C  
ATOM   6967  O   ALA A 450      10.006 -13.580 -39.897  1.00  0.72           O  
ATOM   6968  CB  ALA A 450       7.487 -15.586 -40.518  1.00  0.72           C  
ATOM   6969  H   ALA A 450       5.927 -13.463 -40.957  1.00  0.72           H  
ATOM   6970  HA  ALA A 450       7.836 -14.310 -38.856  1.00  0.72           H  
ATOM   6971 1HB  ALA A 450       8.345 -16.195 -40.296  1.00  0.72           H  
ATOM   6972 2HB  ALA A 450       6.594 -16.037 -40.088  1.00  0.72           H  
ATOM   6973 3HB  ALA A 450       7.384 -15.503 -41.576  1.00  0.72           H  
ATOM   6974  N   MET A 451       8.867 -13.057 -41.751  1.00  0.74           N  
ATOM   6975  CA  MET A 451      10.081 -12.461 -42.287  1.00  0.74           C  
ATOM   6976  C   MET A 451      10.371 -11.159 -41.544  1.00  0.74           C  
ATOM   6977  O   MET A 451       9.522 -10.264 -41.477  1.00  0.74           O  
ATOM   6978  CB  MET A 451       9.963 -12.256 -43.788  1.00  0.74           C  
ATOM   6979  CG  MET A 451       9.902 -13.580 -44.577  1.00  0.74           C  
ATOM   6980  SD  MET A 451       9.853 -13.370 -46.387  1.00  0.74           S  
ATOM   6981  CE  MET A 451       8.195 -12.780 -46.682  1.00  0.74           C  
ATOM   6982  H   MET A 451       8.005 -13.088 -42.319  1.00  0.74           H  
ATOM   6983  HA  MET A 451      10.913 -13.139 -42.103  1.00  0.74           H  
ATOM   6984 1HB  MET A 451       9.061 -11.677 -44.011  1.00  0.74           H  
ATOM   6985 2HB  MET A 451      10.820 -11.693 -44.146  1.00  0.74           H  
ATOM   6986 1HG  MET A 451      10.772 -14.183 -44.324  1.00  0.74           H  
ATOM   6987 2HG  MET A 451       9.012 -14.131 -44.272  1.00  0.74           H  
ATOM   6988 1HE  MET A 451       8.045 -12.618 -47.749  1.00  0.74           H  
ATOM   6989 2HE  MET A 451       7.476 -13.521 -46.320  1.00  0.74           H  
ATOM   6990 3HE  MET A 451       8.042 -11.845 -46.146  1.00  0.74           H  
ATOM   6991  N   THR A 452      11.589 -11.044 -41.018  1.00  0.78           N  
ATOM   6992  CA  THR A 452      11.978  -9.910 -40.180  1.00  0.78           C  
ATOM   6993  C   THR A 452      12.030  -8.588 -40.895  1.00  0.78           C  
ATOM   6994  O   THR A 452      11.845  -7.543 -40.279  1.00  0.78           O  
ATOM   6995  CB  THR A 452      13.324 -10.180 -39.528  1.00  0.78           C  
ATOM   6996  OG1 THR A 452      14.307 -10.442 -40.559  1.00  0.78           O  
ATOM   6997  CG2 THR A 452      13.167 -11.341 -38.612  1.00  0.78           C  
ATOM   6998  H   THR A 452      12.245 -11.816 -41.156  1.00  0.78           H  
ATOM   6999  HA  THR A 452      11.239  -9.825 -39.383  1.00  0.78           H  
ATOM   7000  HB  THR A 452      13.643  -9.314 -38.964  1.00  0.78           H  
ATOM   7001  HG1 THR A 452      15.222 -10.397 -40.195  1.00  0.78           H  
ATOM   7002 1HG2 THR A 452      14.062 -11.561 -38.139  1.00  0.78           H  
ATOM   7003 2HG2 THR A 452      12.436 -11.085 -37.871  1.00  0.78           H  
ATOM   7004 3HG2 THR A 452      12.838 -12.206 -39.180  1.00  0.78           H  
ATOM   7005  N   LYS A 453      12.209  -8.623 -42.204  1.00  0.82           N  
ATOM   7006  CA  LYS A 453      12.267  -7.404 -42.991  1.00  0.82           C  
ATOM   7007  C   LYS A 453      10.969  -6.599 -42.894  1.00  0.82           C  
ATOM   7008  O   LYS A 453      10.967  -5.396 -43.160  1.00  0.82           O  
ATOM   7009  CB  LYS A 453      12.577  -7.734 -44.456  1.00  0.82           C  
ATOM   7010  CG  LYS A 453      11.448  -8.464 -45.220  1.00  0.82           C  
ATOM   7011  CD  LYS A 453      11.854  -8.749 -46.662  1.00  0.82           C  
ATOM   7012  CE  LYS A 453      10.785  -9.541 -47.456  1.00  0.82           C  
ATOM   7013  NZ  LYS A 453       9.489  -8.785 -47.649  1.00  0.82           N  
ATOM   7014  H   LYS A 453      12.335  -9.521 -42.646  1.00  0.82           H  
ATOM   7015  HA  LYS A 453      13.071  -6.781 -42.598  1.00  0.82           H  
ATOM   7016 1HB  LYS A 453      12.791  -6.811 -44.995  1.00  0.82           H  
ATOM   7017 2HB  LYS A 453      13.469  -8.357 -44.505  1.00  0.82           H  
ATOM   7018 1HG  LYS A 453      11.186  -9.389 -44.715  1.00  0.82           H  
ATOM   7019 2HG  LYS A 453      10.570  -7.829 -45.244  1.00  0.82           H  
ATOM   7020 1HD  LYS A 453      12.034  -7.802 -47.171  1.00  0.82           H  
ATOM   7021 2HD  LYS A 453      12.781  -9.321 -46.664  1.00  0.82           H  
ATOM   7022 1HE  LYS A 453      11.201  -9.769 -48.436  1.00  0.82           H  
ATOM   7023 2HE  LYS A 453      10.572 -10.472 -46.937  1.00  0.82           H  
ATOM   7024 1HZ  LYS A 453       8.854  -9.348 -48.185  1.00  0.82           H  
ATOM   7025 2HZ  LYS A 453       9.034  -8.577 -46.739  1.00  0.82           H  
ATOM   7026 3HZ  LYS A 453       9.657  -7.920 -48.132  1.00  0.82           H  
ATOM   7027  N   ASP A 454       9.864  -7.271 -42.530  1.00  0.87           N  
ATOM   7028  CA  ASP A 454       8.572  -6.623 -42.433  1.00  0.87           C  
ATOM   7029  C   ASP A 454       8.108  -6.370 -40.983  1.00  0.87           C  
ATOM   7030  O   ASP A 454       6.957  -5.983 -40.758  1.00  0.87           O  
ATOM   7031  CB  ASP A 454       7.567  -7.460 -43.210  1.00  0.87           C  
ATOM   7032  CG  ASP A 454       7.885  -7.482 -44.716  1.00  0.87           C  
ATOM   7033  OD1 ASP A 454       8.130  -6.449 -45.266  1.00  0.87           O  
ATOM   7034  OD2 ASP A 454       7.919  -8.547 -45.310  1.00  0.87           O  
ATOM   7035  H   ASP A 454       9.918  -8.261 -42.287  1.00  0.87           H  
ATOM   7036  HA  ASP A 454       8.646  -5.654 -42.924  1.00  0.87           H  
ATOM   7037 1HB  ASP A 454       7.582  -8.487 -42.827  1.00  0.87           H  
ATOM   7038 2HB  ASP A 454       6.574  -7.052 -43.069  1.00  0.87           H  
ATOM   7039  N   ASN A 455       8.994  -6.599 -40.004  1.00  0.91           N  
ATOM   7040  CA  ASN A 455       8.709  -6.328 -38.587  1.00  0.91           C  
ATOM   7041  C   ASN A 455       9.480  -5.093 -38.146  1.00  0.91           C  
ATOM   7042  O   ASN A 455      10.394  -4.642 -38.838  1.00  0.91           O  
ATOM   7043  CB  ASN A 455       9.015  -7.504 -37.674  1.00  0.91           C  
ATOM   7044  CG  ASN A 455       8.065  -8.666 -37.794  1.00  0.91           C  
ATOM   7045  OD1 ASN A 455       6.824  -8.513 -37.888  1.00  0.91           O  
ATOM   7046  ND2 ASN A 455       8.635  -9.832 -37.787  1.00  0.91           N  
ATOM   7047  H   ASN A 455       9.930  -6.928 -40.240  1.00  0.91           H  
ATOM   7048  HA  ASN A 455       7.650  -6.092 -38.480  1.00  0.91           H  
ATOM   7049 1HB  ASN A 455      10.021  -7.867 -37.896  1.00  0.91           H  
ATOM   7050 2HB  ASN A 455       9.014  -7.161 -36.640  1.00  0.91           H  
ATOM   7051 1HD2 ASN A 455       8.083 -10.675 -37.867  1.00  0.91           H  
ATOM   7052 2HD2 ASN A 455       9.625  -9.896 -37.708  1.00  0.91           H  
ATOM   7053  N   ASN A 456       9.123  -4.531 -37.003  1.00  0.93           N  
ATOM   7054  CA  ASN A 456       9.837  -3.367 -36.512  1.00  0.93           C  
ATOM   7055  C   ASN A 456      10.997  -3.764 -35.608  1.00  0.93           C  
ATOM   7056  O   ASN A 456      10.814  -4.532 -34.665  1.00  0.93           O  
ATOM   7057  CB  ASN A 456       8.843  -2.459 -35.834  1.00  0.93           C  
ATOM   7058  CG  ASN A 456       7.909  -1.918 -36.850  1.00  0.93           C  
ATOM   7059  OD1 ASN A 456       6.938  -2.597 -37.200  1.00  0.93           O  
ATOM   7060  ND2 ASN A 456       8.159  -0.725 -37.332  1.00  0.93           N  
ATOM   7061  H   ASN A 456       8.367  -4.922 -36.437  1.00  0.93           H  
ATOM   7062  HA  ASN A 456      10.261  -2.835 -37.364  1.00  0.93           H  
ATOM   7063 1HB  ASN A 456       8.277  -3.016 -35.079  1.00  0.93           H  
ATOM   7064 2HB  ASN A 456       9.359  -1.636 -35.333  1.00  0.93           H  
ATOM   7065 1HD2 ASN A 456       7.549  -0.314 -38.014  1.00  0.93           H  
ATOM   7066 2HD2 ASN A 456       8.955  -0.205 -37.014  1.00  0.93           H  
ATOM   7067  N   LEU A 457      12.196  -3.242 -35.880  1.00  0.94           N  
ATOM   7068  CA  LEU A 457      13.343  -3.572 -35.027  1.00  0.94           C  
ATOM   7069  C   LEU A 457      13.356  -2.676 -33.805  1.00  0.94           C  
ATOM   7070  O   LEU A 457      13.489  -1.455 -33.919  1.00  0.94           O  
ATOM   7071  CB  LEU A 457      14.680  -3.407 -35.776  1.00  0.94           C  
ATOM   7072  CG  LEU A 457      15.985  -3.687 -34.920  1.00  0.94           C  
ATOM   7073  CD1 LEU A 457      16.029  -5.116 -34.474  1.00  0.94           C  
ATOM   7074  CD2 LEU A 457      17.225  -3.381 -35.744  1.00  0.94           C  
ATOM   7075  H   LEU A 457      12.310  -2.626 -36.673  1.00  0.94           H  
ATOM   7076  HA  LEU A 457      13.254  -4.606 -34.695  1.00  0.94           H  
ATOM   7077 1HB  LEU A 457      14.692  -4.089 -36.622  1.00  0.94           H  
ATOM   7078 2HB  LEU A 457      14.743  -2.392 -36.157  1.00  0.94           H  
ATOM   7079  HG  LEU A 457      15.961  -3.057 -34.030  1.00  0.94           H  
ATOM   7080 1HD1 LEU A 457      16.918  -5.285 -33.865  1.00  0.94           H  
ATOM   7081 2HD1 LEU A 457      15.162  -5.339 -33.905  1.00  0.94           H  
ATOM   7082 3HD1 LEU A 457      16.063  -5.748 -35.338  1.00  0.94           H  
ATOM   7083 1HD2 LEU A 457      18.108  -3.567 -35.141  1.00  0.94           H  
ATOM   7084 2HD2 LEU A 457      17.247  -4.027 -36.625  1.00  0.94           H  
ATOM   7085 3HD2 LEU A 457      17.213  -2.341 -36.057  1.00  0.94           H  
ATOM   7086  N   LEU A 458      13.183  -3.301 -32.650  1.00  0.94           N  
ATOM   7087  CA  LEU A 458      13.110  -2.634 -31.363  1.00  0.94           C  
ATOM   7088  C   LEU A 458      14.504  -2.287 -30.871  1.00  0.94           C  
ATOM   7089  O   LEU A 458      14.767  -1.186 -30.389  1.00  0.94           O  
ATOM   7090  CB  LEU A 458      12.401  -3.537 -30.357  1.00  0.94           C  
ATOM   7091  CG  LEU A 458      12.212  -2.958 -29.048  1.00  0.94           C  
ATOM   7092  CD1 LEU A 458      11.400  -1.741 -29.218  1.00  0.94           C  
ATOM   7093  CD2 LEU A 458      11.523  -3.961 -28.137  1.00  0.94           C  
ATOM   7094  H   LEU A 458      13.114  -4.313 -32.657  1.00  0.94           H  
ATOM   7095  HA  LEU A 458      12.542  -1.710 -31.480  1.00  0.94           H  
ATOM   7096 1HB  LEU A 458      11.428  -3.824 -30.757  1.00  0.94           H  
ATOM   7097 2HB  LEU A 458      12.992  -4.430 -30.224  1.00  0.94           H  
ATOM   7098  HG  LEU A 458      13.176  -2.678 -28.625  1.00  0.94           H  
ATOM   7099 1HD1 LEU A 458      11.270  -1.314 -28.276  1.00  0.94           H  
ATOM   7100 2HD1 LEU A 458      11.914  -1.033 -29.871  1.00  0.94           H  
ATOM   7101 3HD1 LEU A 458      10.435  -1.994 -29.642  1.00  0.94           H  
ATOM   7102 1HD2 LEU A 458      11.372  -3.526 -27.155  1.00  0.94           H  
ATOM   7103 2HD2 LEU A 458      10.555  -4.241 -28.560  1.00  0.94           H  
ATOM   7104 3HD2 LEU A 458      12.138  -4.830 -28.042  1.00  0.94           H  
ATOM   7105  N   GLY A 459      15.411  -3.241 -30.994  1.00  0.93           N  
ATOM   7106  CA  GLY A 459      16.764  -2.977 -30.535  1.00  0.93           C  
ATOM   7107  C   GLY A 459      17.719  -4.141 -30.693  1.00  0.93           C  
ATOM   7108  O   GLY A 459      17.333  -5.266 -31.014  1.00  0.93           O  
ATOM   7109  H   GLY A 459      15.129  -4.137 -31.393  1.00  0.93           H  
ATOM   7110 1HA  GLY A 459      17.158  -2.118 -31.078  1.00  0.93           H  
ATOM   7111 2HA  GLY A 459      16.727  -2.687 -29.485  1.00  0.93           H  
ATOM   7112  N   ARG A 460      18.988  -3.866 -30.427  1.00  0.93           N  
ATOM   7113  CA  ARG A 460      20.021  -4.878 -30.561  1.00  0.93           C  
ATOM   7114  C   ARG A 460      20.811  -5.093 -29.290  1.00  0.93           C  
ATOM   7115  O   ARG A 460      21.157  -4.151 -28.574  1.00  0.93           O  
ATOM   7116  CB  ARG A 460      20.954  -4.522 -31.696  1.00  0.93           C  
ATOM   7117  CG  ARG A 460      20.341  -4.660 -33.065  1.00  0.93           C  
ATOM   7118  CD  ARG A 460      21.305  -4.360 -34.158  1.00  0.93           C  
ATOM   7119  NE  ARG A 460      20.757  -4.695 -35.460  1.00  0.93           N  
ATOM   7120  CZ  ARG A 460      21.260  -4.324 -36.642  1.00  0.93           C  
ATOM   7121  NH1 ARG A 460      22.317  -3.549 -36.715  1.00  0.93           N  
ATOM   7122  NH2 ARG A 460      20.666  -4.763 -37.731  1.00  0.93           N  
ATOM   7123  H   ARG A 460      19.247  -2.930 -30.146  1.00  0.93           H  
ATOM   7124  HA  ARG A 460      19.543  -5.822 -30.816  1.00  0.93           H  
ATOM   7125 1HB  ARG A 460      21.264  -3.484 -31.588  1.00  0.93           H  
ATOM   7126 2HB  ARG A 460      21.847  -5.123 -31.634  1.00  0.93           H  
ATOM   7127 1HG  ARG A 460      19.956  -5.644 -33.172  1.00  0.93           H  
ATOM   7128 2HG  ARG A 460      19.517  -3.956 -33.152  1.00  0.93           H  
ATOM   7129 1HD  ARG A 460      21.545  -3.299 -34.153  1.00  0.93           H  
ATOM   7130 2HD  ARG A 460      22.215  -4.940 -34.012  1.00  0.93           H  
ATOM   7131  HE  ARG A 460      19.946  -5.321 -35.505  1.00  0.93           H  
ATOM   7132 1HH1 ARG A 460      22.761  -3.222 -35.869  1.00  0.93           H  
ATOM   7133 2HH1 ARG A 460      22.683  -3.280 -37.615  1.00  0.93           H  
ATOM   7134 1HH2 ARG A 460      19.858  -5.389 -37.616  1.00  0.93           H  
ATOM   7135 2HH2 ARG A 460      21.008  -4.513 -38.643  1.00  0.93           H  
ATOM   7136  N   PHE A 461      21.082  -6.360 -29.033  1.00  0.94           N  
ATOM   7137  CA  PHE A 461      21.800  -6.831 -27.870  1.00  0.94           C  
ATOM   7138  C   PHE A 461      23.028  -7.678 -28.258  1.00  0.94           C  
ATOM   7139  O   PHE A 461      22.919  -8.774 -28.818  1.00  0.94           O  
ATOM   7140  CB  PHE A 461      20.757  -7.564 -27.035  1.00  0.94           C  
ATOM   7141  CG  PHE A 461      21.141  -8.155 -25.784  1.00  0.94           C  
ATOM   7142  CD1 PHE A 461      22.226  -7.732 -25.073  1.00  0.94           C  
ATOM   7143  CD2 PHE A 461      20.338  -9.144 -25.269  1.00  0.94           C  
ATOM   7144  CE1 PHE A 461      22.507  -8.304 -23.876  1.00  0.94           C  
ATOM   7145  CE2 PHE A 461      20.614  -9.703 -24.086  1.00  0.94           C  
ATOM   7146  CZ  PHE A 461      21.690  -9.294 -23.392  1.00  0.94           C  
ATOM   7147  H   PHE A 461      20.734  -7.062 -29.682  1.00  0.94           H  
ATOM   7148  HA  PHE A 461      22.150  -5.965 -27.308  1.00  0.94           H  
ATOM   7149 1HB  PHE A 461      19.970  -6.855 -26.820  1.00  0.94           H  
ATOM   7150 2HB  PHE A 461      20.293  -8.310 -27.629  1.00  0.94           H  
ATOM   7151  HD1 PHE A 461      22.857  -6.937 -25.467  1.00  0.94           H  
ATOM   7152  HD2 PHE A 461      19.465  -9.465 -25.830  1.00  0.94           H  
ATOM   7153  HE1 PHE A 461      23.364  -7.964 -23.309  1.00  0.94           H  
ATOM   7154  HE2 PHE A 461      19.972 -10.474 -23.685  1.00  0.94           H  
ATOM   7155  HZ  PHE A 461      21.888  -9.750 -22.460  1.00  0.94           H  
ATOM   7156  N   ASP A 462      24.211  -7.117 -28.015  1.00  0.95           N  
ATOM   7157  CA  ASP A 462      25.473  -7.751 -28.394  1.00  0.95           C  
ATOM   7158  C   ASP A 462      26.122  -8.586 -27.296  1.00  0.95           C  
ATOM   7159  O   ASP A 462      26.469  -8.054 -26.241  1.00  0.95           O  
ATOM   7160  CB  ASP A 462      26.497  -6.685 -28.792  1.00  0.95           C  
ATOM   7161  CG  ASP A 462      26.206  -5.949 -30.095  1.00  0.95           C  
ATOM   7162  OD1 ASP A 462      25.996  -6.588 -31.089  1.00  0.95           O  
ATOM   7163  OD2 ASP A 462      26.193  -4.744 -30.074  1.00  0.95           O  
ATOM   7164  H   ASP A 462      24.236  -6.216 -27.556  1.00  0.95           H  
ATOM   7165  HA  ASP A 462      25.284  -8.404 -29.248  1.00  0.95           H  
ATOM   7166 1HB  ASP A 462      26.578  -5.949 -27.993  1.00  0.95           H  
ATOM   7167 2HB  ASP A 462      27.470  -7.157 -28.887  1.00  0.95           H  
ATOM   7168  N   LEU A 463      26.306  -9.882 -27.543  1.00  0.96           N  
ATOM   7169  CA  LEU A 463      27.028 -10.726 -26.595  1.00  0.96           C  
ATOM   7170  C   LEU A 463      28.373 -11.039 -27.214  1.00  0.96           C  
ATOM   7171  O   LEU A 463      28.442 -11.803 -28.172  1.00  0.96           O  
ATOM   7172  CB  LEU A 463      26.298 -12.028 -26.309  1.00  0.96           C  
ATOM   7173  CG  LEU A 463      25.176 -11.952 -25.357  1.00  0.96           C  
ATOM   7174  CD1 LEU A 463      23.986 -11.329 -26.046  1.00  0.96           C  
ATOM   7175  CD2 LEU A 463      24.911 -13.364 -24.824  1.00  0.96           C  
ATOM   7176  H   LEU A 463      25.960 -10.302 -28.408  1.00  0.96           H  
ATOM   7177  HA  LEU A 463      27.181 -10.185 -25.663  1.00  0.96           H  
ATOM   7178 1HB  LEU A 463      25.895 -12.364 -27.235  1.00  0.96           H  
ATOM   7179 2HB  LEU A 463      27.012 -12.763 -25.941  1.00  0.96           H  
ATOM   7180  HG  LEU A 463      25.441 -11.312 -24.546  1.00  0.96           H  
ATOM   7181 1HD1 LEU A 463      23.169 -11.250 -25.359  1.00  0.96           H  
ATOM   7182 2HD1 LEU A 463      24.228 -10.341 -26.397  1.00  0.96           H  
ATOM   7183 3HD1 LEU A 463      23.703 -11.945 -26.892  1.00  0.96           H  
ATOM   7184 1HD2 LEU A 463      24.123 -13.351 -24.106  1.00  0.96           H  
ATOM   7185 2HD2 LEU A 463      24.646 -14.015 -25.651  1.00  0.96           H  
ATOM   7186 3HD2 LEU A 463      25.813 -13.737 -24.339  1.00  0.96           H  
ATOM   7187  N   THR A 464      29.435 -10.427 -26.694  1.00  0.96           N  
ATOM   7188  CA  THR A 464      30.766 -10.558 -27.294  1.00  0.96           C  
ATOM   7189  C   THR A 464      31.780 -11.178 -26.337  1.00  0.96           C  
ATOM   7190  O   THR A 464      32.989 -11.089 -26.541  1.00  0.96           O  
ATOM   7191  CB  THR A 464      31.261  -9.186 -27.767  1.00  0.96           C  
ATOM   7192  OG1 THR A 464      31.331  -8.286 -26.653  1.00  0.96           O  
ATOM   7193  CG2 THR A 464      30.282  -8.622 -28.799  1.00  0.96           C  
ATOM   7194  H   THR A 464      29.308  -9.815 -25.898  1.00  0.96           H  
ATOM   7195  HA  THR A 464      30.696 -11.213 -28.162  1.00  0.96           H  
ATOM   7196  HB  THR A 464      32.250  -9.286 -28.214  1.00  0.96           H  
ATOM   7197  HG1 THR A 464      31.988  -8.607 -26.028  1.00  0.96           H  
ATOM   7198 1HG2 THR A 464      30.627  -7.647 -29.137  1.00  0.96           H  
ATOM   7199 2HG2 THR A 464      30.219  -9.302 -29.650  1.00  0.96           H  
ATOM   7200 3HG2 THR A 464      29.302  -8.518 -28.346  1.00  0.96           H  
ATOM   7201  N   GLY A 465      31.266 -11.759 -25.262  1.00  0.95           N  
ATOM   7202  CA  GLY A 465      32.060 -12.398 -24.217  1.00  0.95           C  
ATOM   7203  C   GLY A 465      32.102 -13.923 -24.346  1.00  0.95           C  
ATOM   7204  O   GLY A 465      32.367 -14.616 -23.363  1.00  0.95           O  
ATOM   7205  H   GLY A 465      30.261 -11.778 -25.182  1.00  0.95           H  
ATOM   7206 1HA  GLY A 465      33.077 -12.005 -24.249  1.00  0.95           H  
ATOM   7207 2HA  GLY A 465      31.650 -12.130 -23.245  1.00  0.95           H  
ATOM   7208  N   ILE A 466      31.782 -14.450 -25.526  1.00  0.94           N  
ATOM   7209  CA  ILE A 466      31.695 -15.887 -25.727  1.00  0.94           C  
ATOM   7210  C   ILE A 466      32.975 -16.380 -26.416  1.00  0.94           C  
ATOM   7211  O   ILE A 466      33.365 -15.819 -27.424  1.00  0.94           O  
ATOM   7212  CB  ILE A 466      30.441 -16.221 -26.556  1.00  0.94           C  
ATOM   7213  CG1 ILE A 466      29.184 -15.745 -25.777  1.00  0.94           C  
ATOM   7214  CG2 ILE A 466      30.373 -17.704 -26.861  1.00  0.94           C  
ATOM   7215  CD1 ILE A 466      27.872 -15.803 -26.552  1.00  0.94           C  
ATOM   7216  H   ILE A 466      31.626 -13.856 -26.340  1.00  0.94           H  
ATOM   7217  HA  ILE A 466      31.557 -16.356 -24.764  1.00  0.94           H  
ATOM   7218  HB  ILE A 466      30.482 -15.684 -27.478  1.00  0.94           H  
ATOM   7219 1HG1 ILE A 466      29.096 -16.364 -24.889  1.00  0.94           H  
ATOM   7220 2HG1 ILE A 466      29.339 -14.713 -25.464  1.00  0.94           H  
ATOM   7221 1HG2 ILE A 466      29.488 -17.911 -27.454  1.00  0.94           H  
ATOM   7222 2HG2 ILE A 466      31.259 -18.001 -27.421  1.00  0.94           H  
ATOM   7223 3HG2 ILE A 466      30.328 -18.268 -25.931  1.00  0.94           H  
ATOM   7224 1HD1 ILE A 466      27.061 -15.459 -25.913  1.00  0.94           H  
ATOM   7225 2HD1 ILE A 466      27.928 -15.174 -27.425  1.00  0.94           H  
ATOM   7226 3HD1 ILE A 466      27.680 -16.831 -26.856  1.00  0.94           H  
ATOM   7227  N   PRO A 467      33.712 -17.358 -25.884  1.00  0.93           N  
ATOM   7228  CA  PRO A 467      34.933 -17.844 -26.486  1.00  0.93           C  
ATOM   7229  C   PRO A 467      34.635 -18.249 -27.922  1.00  0.93           C  
ATOM   7230  O   PRO A 467      33.561 -18.796 -28.169  1.00  0.93           O  
ATOM   7231  CB  PRO A 467      35.258 -19.065 -25.625  1.00  0.93           C  
ATOM   7232  CG  PRO A 467      34.640 -18.753 -24.291  1.00  0.93           C  
ATOM   7233  CD  PRO A 467      33.363 -17.991 -24.618  1.00  0.93           C  
ATOM   7234  HA  PRO A 467      35.700 -17.072 -26.383  1.00  0.93           H  
ATOM   7235 1HB  PRO A 467      34.842 -19.971 -26.098  1.00  0.93           H  
ATOM   7236 2HB  PRO A 467      36.348 -19.205 -25.573  1.00  0.93           H  
ATOM   7237 1HG  PRO A 467      34.450 -19.685 -23.741  1.00  0.93           H  
ATOM   7238 2HG  PRO A 467      35.340 -18.161 -23.683  1.00  0.93           H  
ATOM   7239 1HD  PRO A 467      32.498 -18.667 -24.737  1.00  0.93           H  
ATOM   7240 2HD  PRO A 467      33.219 -17.244 -23.819  1.00  0.93           H  
ATOM   7241  N   PRO A 468      35.551 -18.039 -28.881  1.00  0.93           N  
ATOM   7242  CA  PRO A 468      35.365 -18.410 -30.264  1.00  0.93           C  
ATOM   7243  C   PRO A 468      34.984 -19.867 -30.347  1.00  0.93           C  
ATOM   7244  O   PRO A 468      35.647 -20.714 -29.744  1.00  0.93           O  
ATOM   7245  CB  PRO A 468      36.749 -18.166 -30.859  1.00  0.93           C  
ATOM   7246  CG  PRO A 468      37.318 -17.053 -30.007  1.00  0.93           C  
ATOM   7247  CD  PRO A 468      36.819 -17.345 -28.602  1.00  0.93           C  
ATOM   7248  HA  PRO A 468      34.632 -17.767 -30.721  1.00  0.93           H  
ATOM   7249 1HB  PRO A 468      37.340 -19.092 -30.827  1.00  0.93           H  
ATOM   7250 2HB  PRO A 468      36.645 -17.885 -31.923  1.00  0.93           H  
ATOM   7251 1HG  PRO A 468      38.417 -17.040 -30.075  1.00  0.93           H  
ATOM   7252 2HG  PRO A 468      36.966 -16.082 -30.386  1.00  0.93           H  
ATOM   7253 1HD  PRO A 468      37.510 -17.988 -28.040  1.00  0.93           H  
ATOM   7254 2HD  PRO A 468      36.647 -16.370 -28.123  1.00  0.93           H  
ATOM   7255  N   ALA A 469      33.971 -20.179 -31.142  1.00  0.95           N  
ATOM   7256  CA  ALA A 469      33.579 -21.577 -31.244  1.00  0.95           C  
ATOM   7257  C   ALA A 469      32.834 -21.921 -32.560  1.00  0.95           C  
ATOM   7258  O   ALA A 469      32.263 -21.038 -33.210  1.00  0.95           O  
ATOM   7259  CB  ALA A 469      32.716 -21.912 -30.044  1.00  0.95           C  
ATOM   7260  H   ALA A 469      33.435 -19.425 -31.572  1.00  0.95           H  
ATOM   7261  HA  ALA A 469      34.487 -22.153 -31.183  1.00  0.95           H  
ATOM   7262 1HB  ALA A 469      32.436 -22.957 -30.047  1.00  0.95           H  
ATOM   7263 2HB  ALA A 469      33.262 -21.691 -29.125  1.00  0.95           H  
ATOM   7264 3HB  ALA A 469      31.833 -21.294 -30.082  1.00  0.95           H  
ATOM   7265  N   PRO A 470      32.876 -23.198 -33.018  1.00  0.97           N  
ATOM   7266  CA  PRO A 470      32.164 -23.742 -34.174  1.00  0.97           C  
ATOM   7267  C   PRO A 470      30.661 -23.578 -34.063  1.00  0.97           C  
ATOM   7268  O   PRO A 470      30.114 -23.495 -32.953  1.00  0.97           O  
ATOM   7269  CB  PRO A 470      32.545 -25.224 -34.166  1.00  0.97           C  
ATOM   7270  CG  PRO A 470      33.852 -25.289 -33.428  1.00  0.97           C  
ATOM   7271  CD  PRO A 470      33.779 -24.206 -32.379  1.00  0.97           C  
ATOM   7272  HA  PRO A 470      32.539 -23.270 -35.093  1.00  0.97           H  
ATOM   7273 1HB  PRO A 470      31.744 -25.808 -33.702  1.00  0.97           H  
ATOM   7274 2HB  PRO A 470      32.626 -25.580 -35.206  1.00  0.97           H  
ATOM   7275 1HG  PRO A 470      33.989 -26.292 -32.993  1.00  0.97           H  
ATOM   7276 2HG  PRO A 470      34.684 -25.133 -34.133  1.00  0.97           H  
ATOM   7277 1HD  PRO A 470      33.367 -24.591 -31.438  1.00  0.97           H  
ATOM   7278 2HD  PRO A 470      34.809 -23.850 -32.285  1.00  0.97           H  
ATOM   7279  N   ARG A 471      30.003 -23.486 -35.211  1.00  0.99           N  
ATOM   7280  CA  ARG A 471      28.563 -23.307 -35.229  1.00  0.99           C  
ATOM   7281  C   ARG A 471      27.900 -24.447 -34.490  1.00  0.99           C  
ATOM   7282  O   ARG A 471      28.354 -25.592 -34.537  1.00  0.99           O  
ATOM   7283  CB  ARG A 471      28.047 -23.266 -36.653  1.00  0.99           C  
ATOM   7284  CG  ARG A 471      28.120 -24.566 -37.400  1.00  0.99           C  
ATOM   7285  CD  ARG A 471      27.912 -24.362 -38.844  1.00  0.99           C  
ATOM   7286  NE  ARG A 471      26.583 -23.830 -39.183  1.00  0.99           N  
ATOM   7287  CZ  ARG A 471      25.475 -24.564 -39.393  1.00  0.99           C  
ATOM   7288  NH1 ARG A 471      25.511 -25.872 -39.269  1.00  0.99           N  
ATOM   7289  NH2 ARG A 471      24.343 -23.967 -39.730  1.00  0.99           N  
ATOM   7290  H   ARG A 471      30.507 -23.548 -36.104  1.00  0.99           H  
ATOM   7291  HA  ARG A 471      28.317 -22.363 -34.739  1.00  0.99           H  
ATOM   7292 1HB  ARG A 471      27.010 -22.950 -36.647  1.00  0.99           H  
ATOM   7293 2HB  ARG A 471      28.611 -22.544 -37.224  1.00  0.99           H  
ATOM   7294 1HG  ARG A 471      29.106 -25.011 -37.259  1.00  0.99           H  
ATOM   7295 2HG  ARG A 471      27.352 -25.243 -37.029  1.00  0.99           H  
ATOM   7296 1HD  ARG A 471      28.667 -23.660 -39.213  1.00  0.99           H  
ATOM   7297 2HD  ARG A 471      28.038 -25.311 -39.340  1.00  0.99           H  
ATOM   7298  HE  ARG A 471      26.497 -22.809 -39.250  1.00  0.99           H  
ATOM   7299 1HH1 ARG A 471      26.369 -26.327 -38.996  1.00  0.99           H  
ATOM   7300 2HH1 ARG A 471      24.670 -26.415 -39.425  1.00  0.99           H  
ATOM   7301 1HH2 ARG A 471      24.303 -22.962 -39.863  1.00  0.99           H  
ATOM   7302 2HH2 ARG A 471      23.514 -24.513 -39.899  1.00  0.99           H  
ATOM   7303  N   GLY A 472      26.850 -24.123 -33.755  1.00  0.98           N  
ATOM   7304  CA  GLY A 472      26.081 -25.104 -33.008  1.00  0.98           C  
ATOM   7305  C   GLY A 472      26.682 -25.424 -31.639  1.00  0.98           C  
ATOM   7306  O   GLY A 472      26.047 -26.100 -30.831  1.00  0.98           O  
ATOM   7307  H   GLY A 472      26.522 -23.159 -33.773  1.00  0.98           H  
ATOM   7308 1HA  GLY A 472      25.062 -24.738 -32.884  1.00  0.98           H  
ATOM   7309 2HA  GLY A 472      26.013 -26.020 -33.593  1.00  0.98           H  
ATOM   7310  N   VAL A 473      27.891 -24.926 -31.360  1.00  0.94           N  
ATOM   7311  CA  VAL A 473      28.538 -25.219 -30.092  1.00  0.94           C  
ATOM   7312  C   VAL A 473      28.099 -24.318 -28.933  1.00  0.94           C  
ATOM   7313  O   VAL A 473      27.605 -24.849 -27.939  1.00  0.94           O  
ATOM   7314  CB  VAL A 473      30.065 -25.269 -30.260  1.00  0.94           C  
ATOM   7315  CG1 VAL A 473      30.746 -25.440 -28.922  1.00  0.94           C  
ATOM   7316  CG2 VAL A 473      30.397 -26.421 -31.177  1.00  0.94           C  
ATOM   7317  H   VAL A 473      28.401 -24.377 -32.054  1.00  0.94           H  
ATOM   7318  HA  VAL A 473      28.253 -26.235 -29.821  1.00  0.94           H  
ATOM   7319  HB  VAL A 473      30.425 -24.380 -30.710  1.00  0.94           H  
ATOM   7320 1HG1 VAL A 473      31.824 -25.487 -29.070  1.00  0.94           H  
ATOM   7321 2HG1 VAL A 473      30.506 -24.597 -28.278  1.00  0.94           H  
ATOM   7322 3HG1 VAL A 473      30.401 -26.362 -28.456  1.00  0.94           H  
ATOM   7323 1HG2 VAL A 473      31.473 -26.472 -31.321  1.00  0.94           H  
ATOM   7324 2HG2 VAL A 473      30.042 -27.351 -30.738  1.00  0.94           H  
ATOM   7325 3HG2 VAL A 473      29.905 -26.262 -32.141  1.00  0.94           H  
ATOM   7326  N   PRO A 474      28.280 -22.980 -28.949  1.00  0.88           N  
ATOM   7327  CA  PRO A 474      27.808 -22.151 -27.879  1.00  0.88           C  
ATOM   7328  C   PRO A 474      26.309 -22.148 -28.002  1.00  0.88           C  
ATOM   7329  O   PRO A 474      25.761 -22.163 -29.118  1.00  0.88           O  
ATOM   7330  CB  PRO A 474      28.432 -20.794 -28.153  1.00  0.88           C  
ATOM   7331  CG  PRO A 474      28.605 -20.788 -29.643  1.00  0.88           C  
ATOM   7332  CD  PRO A 474      28.899 -22.240 -30.042  1.00  0.88           C  
ATOM   7333  HA  PRO A 474      28.130 -22.562 -26.909  1.00  0.88           H  
ATOM   7334 1HB  PRO A 474      27.767 -19.997 -27.782  1.00  0.88           H  
ATOM   7335 2HB  PRO A 474      29.384 -20.697 -27.605  1.00  0.88           H  
ATOM   7336 1HG  PRO A 474      27.675 -20.445 -30.064  1.00  0.88           H  
ATOM   7337 2HG  PRO A 474      29.387 -20.076 -29.954  1.00  0.88           H  
ATOM   7338 1HD  PRO A 474      28.432 -22.445 -31.004  1.00  0.88           H  
ATOM   7339 2HD  PRO A 474      29.948 -22.395 -30.060  1.00  0.88           H  
ATOM   7340  N   GLN A 475      25.664 -22.044 -26.870  1.00  0.80           N  
ATOM   7341  CA  GLN A 475      24.224 -22.031 -26.794  1.00  0.80           C  
ATOM   7342  C   GLN A 475      23.826 -20.936 -25.845  1.00  0.80           C  
ATOM   7343  O   GLN A 475      24.354 -20.854 -24.731  1.00  0.80           O  
ATOM   7344  CB  GLN A 475      23.735 -23.397 -26.325  1.00  0.80           C  
ATOM   7345  CG  GLN A 475      22.285 -23.539 -26.280  1.00  0.80           C  
ATOM   7346  CD  GLN A 475      21.854 -24.941 -25.868  1.00  0.80           C  
ATOM   7347  OE1 GLN A 475      21.918 -25.305 -24.682  1.00  0.80           O  
ATOM   7348  NE2 GLN A 475      21.420 -25.742 -26.841  1.00  0.80           N  
ATOM   7349  H   GLN A 475      26.199 -22.002 -26.014  1.00  0.80           H  
ATOM   7350  HA  GLN A 475      23.806 -21.807 -27.774  1.00  0.80           H  
ATOM   7351 1HB  GLN A 475      24.127 -24.167 -26.995  1.00  0.80           H  
ATOM   7352 2HB  GLN A 475      24.126 -23.598 -25.330  1.00  0.80           H  
ATOM   7353 1HG  GLN A 475      21.910 -22.831 -25.547  1.00  0.80           H  
ATOM   7354 2HG  GLN A 475      21.874 -23.311 -27.260  1.00  0.80           H  
ATOM   7355 1HE2 GLN A 475      21.128 -26.677 -26.629  1.00  0.80           H  
ATOM   7356 2HE2 GLN A 475      21.386 -25.412 -27.785  1.00  0.80           H  
ATOM   7357  N   ILE A 476      22.951 -20.070 -26.321  1.00  0.74           N  
ATOM   7358  CA  ILE A 476      22.570 -18.894 -25.589  1.00  0.74           C  
ATOM   7359  C   ILE A 476      21.094 -18.886 -25.242  1.00  0.74           C  
ATOM   7360  O   ILE A 476      20.216 -19.047 -26.095  1.00  0.74           O  
ATOM   7361  CB  ILE A 476      22.944 -17.633 -26.396  1.00  0.74           C  
ATOM   7362  CG1 ILE A 476      24.464 -17.650 -26.715  1.00  0.74           C  
ATOM   7363  CG2 ILE A 476      22.583 -16.361 -25.614  1.00  0.74           C  
ATOM   7364  CD1 ILE A 476      24.806 -18.257 -28.091  1.00  0.74           C  
ATOM   7365  H   ILE A 476      22.543 -20.231 -27.233  1.00  0.74           H  
ATOM   7366  HA  ILE A 476      23.138 -18.881 -24.675  1.00  0.74           H  
ATOM   7367  HB  ILE A 476      22.403 -17.643 -27.343  1.00  0.74           H  
ATOM   7368 1HG1 ILE A 476      24.840 -16.634 -26.676  1.00  0.74           H  
ATOM   7369 2HG1 ILE A 476      24.977 -18.230 -25.947  1.00  0.74           H  
ATOM   7370 1HG2 ILE A 476      22.843 -15.486 -26.204  1.00  0.74           H  
ATOM   7371 2HG2 ILE A 476      21.518 -16.350 -25.406  1.00  0.74           H  
ATOM   7372 3HG2 ILE A 476      23.131 -16.341 -24.673  1.00  0.74           H  
ATOM   7373 1HD1 ILE A 476      25.886 -18.236 -28.243  1.00  0.74           H  
ATOM   7374 2HD1 ILE A 476      24.458 -19.284 -28.148  1.00  0.74           H  
ATOM   7375 3HD1 ILE A 476      24.323 -17.679 -28.876  1.00  0.74           H  
ATOM   7376  N   GLU A 477      20.828 -18.740 -23.963  1.00  0.69           N  
ATOM   7377  CA  GLU A 477      19.471 -18.694 -23.476  1.00  0.69           C  
ATOM   7378  C   GLU A 477      19.068 -17.249 -23.422  1.00  0.69           C  
ATOM   7379  O   GLU A 477      19.795 -16.444 -22.841  1.00  0.69           O  
ATOM   7380  CB  GLU A 477      19.393 -19.367 -22.102  1.00  0.69           C  
ATOM   7381  CG  GLU A 477      18.036 -19.425 -21.477  1.00  0.69           C  
ATOM   7382  CD  GLU A 477      18.018 -20.181 -20.159  1.00  0.69           C  
ATOM   7383  OE1 GLU A 477      18.650 -19.742 -19.229  1.00  0.69           O  
ATOM   7384  OE2 GLU A 477      17.364 -21.198 -20.090  1.00  0.69           O  
ATOM   7385  H   GLU A 477      21.608 -18.619 -23.317  1.00  0.69           H  
ATOM   7386  HA  GLU A 477      18.814 -19.190 -24.180  1.00  0.69           H  
ATOM   7387 1HB  GLU A 477      19.767 -20.382 -22.182  1.00  0.69           H  
ATOM   7388 2HB  GLU A 477      20.051 -18.839 -21.411  1.00  0.69           H  
ATOM   7389 1HG  GLU A 477      17.697 -18.403 -21.300  1.00  0.69           H  
ATOM   7390 2HG  GLU A 477      17.349 -19.886 -22.170  1.00  0.69           H  
ATOM   7391  N   VAL A 478      17.953 -16.896 -24.062  1.00  0.67           N  
ATOM   7392  CA  VAL A 478      17.563 -15.498 -24.052  1.00  0.67           C  
ATOM   7393  C   VAL A 478      16.179 -15.353 -23.425  1.00  0.67           C  
ATOM   7394  O   VAL A 478      15.234 -16.065 -23.795  1.00  0.67           O  
ATOM   7395  CB  VAL A 478      17.540 -14.903 -25.473  1.00  0.67           C  
ATOM   7396  CG1 VAL A 478      17.209 -13.410 -25.357  1.00  0.67           C  
ATOM   7397  CG2 VAL A 478      18.867 -15.151 -26.170  1.00  0.67           C  
ATOM   7398  H   VAL A 478      17.396 -17.588 -24.561  1.00  0.67           H  
ATOM   7399  HA  VAL A 478      18.272 -14.935 -23.457  1.00  0.67           H  
ATOM   7400  HB  VAL A 478      16.743 -15.372 -26.049  1.00  0.67           H  
ATOM   7401 1HG1 VAL A 478      17.173 -12.953 -26.320  1.00  0.67           H  
ATOM   7402 2HG1 VAL A 478      16.262 -13.283 -24.860  1.00  0.67           H  
ATOM   7403 3HG1 VAL A 478      17.986 -12.920 -24.767  1.00  0.67           H  
ATOM   7404 1HG2 VAL A 478      18.836 -14.729 -27.175  1.00  0.67           H  
ATOM   7405 2HG2 VAL A 478      19.660 -14.683 -25.600  1.00  0.67           H  
ATOM   7406 3HG2 VAL A 478      19.053 -16.223 -26.238  1.00  0.67           H  
ATOM   7407  N   THR A 479      16.073 -14.443 -22.458  1.00  0.67           N  
ATOM   7408  CA  THR A 479      14.824 -14.192 -21.756  1.00  0.67           C  
ATOM   7409  C   THR A 479      14.299 -12.780 -21.971  1.00  0.67           C  
ATOM   7410  O   THR A 479      15.030 -11.795 -21.841  1.00  0.67           O  
ATOM   7411  CB  THR A 479      14.978 -14.425 -20.239  1.00  0.67           C  
ATOM   7412  OG1 THR A 479      15.348 -15.781 -19.990  1.00  0.67           O  
ATOM   7413  CG2 THR A 479      13.662 -14.115 -19.500  1.00  0.67           C  
ATOM   7414  H   THR A 479      16.899 -13.902 -22.215  1.00  0.67           H  
ATOM   7415  HA  THR A 479      14.080 -14.881 -22.132  1.00  0.67           H  
ATOM   7416  HB  THR A 479      15.767 -13.776 -19.862  1.00  0.67           H  
ATOM   7417  HG1 THR A 479      14.574 -16.312 -19.875  1.00  0.67           H  
ATOM   7418 1HG2 THR A 479      13.796 -14.284 -18.434  1.00  0.67           H  
ATOM   7419 2HG2 THR A 479      13.378 -13.076 -19.656  1.00  0.67           H  
ATOM   7420 3HG2 THR A 479      12.871 -14.766 -19.874  1.00  0.67           H  
ATOM   7421  N   PHE A 480      13.012 -12.702 -22.280  1.00  0.70           N  
ATOM   7422  CA  PHE A 480      12.295 -11.446 -22.453  1.00  0.70           C  
ATOM   7423  C   PHE A 480      11.316 -11.253 -21.321  1.00  0.70           C  
ATOM   7424  O   PHE A 480      10.453 -12.099 -21.086  1.00  0.70           O  
ATOM   7425  CB  PHE A 480      11.602 -11.436 -23.797  1.00  0.70           C  
ATOM   7426  CG  PHE A 480      12.557 -11.315 -24.867  1.00  0.70           C  
ATOM   7427  CD1 PHE A 480      13.281 -12.377 -25.300  1.00  0.70           C  
ATOM   7428  CD2 PHE A 480      12.726 -10.119 -25.474  1.00  0.70           C  
ATOM   7429  CE1 PHE A 480      14.186 -12.203 -26.297  1.00  0.70           C  
ATOM   7430  CE2 PHE A 480      13.613  -9.960 -26.457  1.00  0.70           C  
ATOM   7431  CZ  PHE A 480      14.351 -11.002 -26.863  1.00  0.70           C  
ATOM   7432  H   PHE A 480      12.499 -13.581 -22.372  1.00  0.70           H  
ATOM   7433  HA  PHE A 480      13.012 -10.622 -22.425  1.00  0.70           H  
ATOM   7434 1HB  PHE A 480      11.024 -12.352 -23.936  1.00  0.70           H  
ATOM   7435 2HB  PHE A 480      10.932 -10.590 -23.852  1.00  0.70           H  
ATOM   7436  HD1 PHE A 480      13.147 -13.357 -24.834  1.00  0.70           H  
ATOM   7437  HD2 PHE A 480      12.142  -9.280 -25.149  1.00  0.70           H  
ATOM   7438  HE1 PHE A 480      14.775 -13.043 -26.640  1.00  0.70           H  
ATOM   7439  HE2 PHE A 480      13.738  -8.995 -26.901  1.00  0.70           H  
ATOM   7440  HZ  PHE A 480      15.062 -10.881 -27.627  1.00  0.70           H  
ATOM   7441  N   ASP A 481      11.464 -10.143 -20.608  1.00  0.75           N  
ATOM   7442  CA  ASP A 481      10.659  -9.849 -19.431  1.00  0.75           C  
ATOM   7443  C   ASP A 481      10.009  -8.468 -19.505  1.00  0.75           C  
ATOM   7444  O   ASP A 481      10.697  -7.440 -19.482  1.00  0.75           O  
ATOM   7445  CB  ASP A 481      11.560  -9.973 -18.190  1.00  0.75           C  
ATOM   7446  CG  ASP A 481      10.898  -9.774 -16.813  1.00  0.75           C  
ATOM   7447  OD1 ASP A 481       9.816  -9.281 -16.738  1.00  0.75           O  
ATOM   7448  OD2 ASP A 481      11.533 -10.137 -15.833  1.00  0.75           O  
ATOM   7449  H   ASP A 481      12.211  -9.491 -20.848  1.00  0.75           H  
ATOM   7450  HA  ASP A 481       9.867 -10.590 -19.358  1.00  0.75           H  
ATOM   7451 1HB  ASP A 481      12.013 -10.962 -18.198  1.00  0.75           H  
ATOM   7452 2HB  ASP A 481      12.378  -9.261 -18.285  1.00  0.75           H  
ATOM   7453  N   ILE A 482       8.683  -8.452 -19.677  1.00  0.80           N  
ATOM   7454  CA  ILE A 482       7.953  -7.191 -19.769  1.00  0.80           C  
ATOM   7455  C   ILE A 482       7.283  -6.978 -18.422  1.00  0.80           C  
ATOM   7456  O   ILE A 482       6.507  -7.826 -17.977  1.00  0.80           O  
ATOM   7457  CB  ILE A 482       6.862  -7.171 -20.864  1.00  0.80           C  
ATOM   7458  CG1 ILE A 482       7.435  -7.439 -22.238  1.00  0.80           C  
ATOM   7459  CG2 ILE A 482       6.238  -5.810 -20.880  1.00  0.80           C  
ATOM   7460  CD1 ILE A 482       6.376  -7.615 -23.314  1.00  0.80           C  
ATOM   7461  H   ILE A 482       8.184  -9.342 -19.676  1.00  0.80           H  
ATOM   7462  HA  ILE A 482       8.647  -6.376 -19.945  1.00  0.80           H  
ATOM   7463  HB  ILE A 482       6.117  -7.903 -20.646  1.00  0.80           H  
ATOM   7464 1HG1 ILE A 482       8.070  -6.604 -22.519  1.00  0.80           H  
ATOM   7465 2HG1 ILE A 482       8.038  -8.344 -22.197  1.00  0.80           H  
ATOM   7466 1HG2 ILE A 482       5.458  -5.765 -21.634  1.00  0.80           H  
ATOM   7467 2HG2 ILE A 482       5.816  -5.594 -19.913  1.00  0.80           H  
ATOM   7468 3HG2 ILE A 482       7.008  -5.074 -21.111  1.00  0.80           H  
ATOM   7469 1HD1 ILE A 482       6.863  -7.798 -24.269  1.00  0.80           H  
ATOM   7470 2HD1 ILE A 482       5.731  -8.453 -23.068  1.00  0.80           H  
ATOM   7471 3HD1 ILE A 482       5.776  -6.707 -23.386  1.00  0.80           H  
ATOM   7472  N   ASP A 483       7.591  -5.862 -17.766  1.00  0.86           N  
ATOM   7473  CA  ASP A 483       7.067  -5.571 -16.435  1.00  0.86           C  
ATOM   7474  C   ASP A 483       5.634  -5.066 -16.518  1.00  0.86           C  
ATOM   7475  O   ASP A 483       5.116  -4.842 -17.603  1.00  0.86           O  
ATOM   7476  CB  ASP A 483       7.975  -4.551 -15.734  1.00  0.86           C  
ATOM   7477  CG  ASP A 483       7.937  -4.578 -14.161  1.00  0.86           C  
ATOM   7478  OD1 ASP A 483       6.952  -5.013 -13.596  1.00  0.86           O  
ATOM   7479  OD2 ASP A 483       8.904  -4.163 -13.568  1.00  0.86           O  
ATOM   7480  H   ASP A 483       8.244  -5.206 -18.200  1.00  0.86           H  
ATOM   7481  HA  ASP A 483       7.075  -6.493 -15.854  1.00  0.86           H  
ATOM   7482 1HB  ASP A 483       9.006  -4.723 -16.056  1.00  0.86           H  
ATOM   7483 2HB  ASP A 483       7.708  -3.554 -16.065  1.00  0.86           H  
ATOM   7484  N   ALA A 484       4.998  -4.870 -15.371  1.00  0.90           N  
ATOM   7485  CA  ALA A 484       3.608  -4.418 -15.297  1.00  0.90           C  
ATOM   7486  C   ALA A 484       3.399  -3.085 -15.998  1.00  0.90           C  
ATOM   7487  O   ALA A 484       2.337  -2.834 -16.554  1.00  0.90           O  
ATOM   7488  CB  ALA A 484       3.171  -4.295 -13.856  1.00  0.90           C  
ATOM   7489  H   ALA A 484       5.515  -5.059 -14.514  1.00  0.90           H  
ATOM   7490  HA  ALA A 484       2.990  -5.159 -15.794  1.00  0.90           H  
ATOM   7491 1HB  ALA A 484       2.127  -3.990 -13.817  1.00  0.90           H  
ATOM   7492 2HB  ALA A 484       3.288  -5.259 -13.361  1.00  0.90           H  
ATOM   7493 3HB  ALA A 484       3.789  -3.551 -13.354  1.00  0.90           H  
ATOM   7494  N   ASN A 485       4.420  -2.232 -15.991  1.00  0.92           N  
ATOM   7495  CA  ASN A 485       4.342  -0.915 -16.620  1.00  0.92           C  
ATOM   7496  C   ASN A 485       4.676  -0.956 -18.109  1.00  0.92           C  
ATOM   7497  O   ASN A 485       4.834   0.082 -18.752  1.00  0.92           O  
ATOM   7498  CB  ASN A 485       5.237   0.058 -15.885  1.00  0.92           C  
ATOM   7499  CG  ASN A 485       6.709  -0.289 -15.953  1.00  0.92           C  
ATOM   7500  OD1 ASN A 485       7.181  -1.151 -16.709  1.00  0.92           O  
ATOM   7501  ND2 ASN A 485       7.468   0.393 -15.126  1.00  0.92           N  
ATOM   7502  H   ASN A 485       5.270  -2.508 -15.519  1.00  0.92           H  
ATOM   7503  HA  ASN A 485       3.312  -0.561 -16.538  1.00  0.92           H  
ATOM   7504 1HB  ASN A 485       5.096   1.056 -16.303  1.00  0.92           H  
ATOM   7505 2HB  ASN A 485       4.936   0.102 -14.836  1.00  0.92           H  
ATOM   7506 1HD2 ASN A 485       8.454   0.223 -15.097  1.00  0.92           H  
ATOM   7507 2HD2 ASN A 485       7.058   1.076 -14.519  1.00  0.92           H  
ATOM   7508  N   GLY A 486       4.813  -2.162 -18.653  1.00  0.91           N  
ATOM   7509  CA  GLY A 486       5.090  -2.362 -20.055  1.00  0.91           C  
ATOM   7510  C   GLY A 486       6.564  -2.281 -20.431  1.00  0.91           C  
ATOM   7511  O   GLY A 486       6.884  -2.442 -21.605  1.00  0.91           O  
ATOM   7512  H   GLY A 486       4.705  -2.997 -18.082  1.00  0.91           H  
ATOM   7513 1HA  GLY A 486       4.702  -3.335 -20.347  1.00  0.91           H  
ATOM   7514 2HA  GLY A 486       4.533  -1.627 -20.632  1.00  0.91           H  
ATOM   7515  N   ILE A 487       7.469  -2.064 -19.470  1.00  0.88           N  
ATOM   7516  CA  ILE A 487       8.884  -1.964 -19.839  1.00  0.88           C  
ATOM   7517  C   ILE A 487       9.621  -3.285 -19.982  1.00  0.88           C  
ATOM   7518  O   ILE A 487       9.564  -4.165 -19.117  1.00  0.88           O  
ATOM   7519  CB  ILE A 487       9.654  -0.977 -18.955  1.00  0.88           C  
ATOM   7520  CG1 ILE A 487       9.046   0.438 -19.172  1.00  0.88           C  
ATOM   7521  CG2 ILE A 487      11.150  -0.985 -19.318  1.00  0.88           C  
ATOM   7522  CD1 ILE A 487       9.533   1.486 -18.222  1.00  0.88           C  
ATOM   7523  H   ILE A 487       7.178  -1.909 -18.506  1.00  0.88           H  
ATOM   7524  HA  ILE A 487       8.922  -1.527 -20.797  1.00  0.88           H  
ATOM   7525  HB  ILE A 487       9.527  -1.244 -17.909  1.00  0.88           H  
ATOM   7526 1HG1 ILE A 487       9.284   0.769 -20.179  1.00  0.88           H  
ATOM   7527 2HG1 ILE A 487       7.960   0.367 -19.076  1.00  0.88           H  
ATOM   7528 1HG2 ILE A 487      11.677  -0.268 -18.694  1.00  0.88           H  
ATOM   7529 2HG2 ILE A 487      11.571  -1.977 -19.159  1.00  0.88           H  
ATOM   7530 3HG2 ILE A 487      11.263  -0.709 -20.360  1.00  0.88           H  
ATOM   7531 1HD1 ILE A 487       9.053   2.438 -18.457  1.00  0.88           H  
ATOM   7532 2HD1 ILE A 487       9.291   1.199 -17.206  1.00  0.88           H  
ATOM   7533 3HD1 ILE A 487      10.613   1.594 -18.326  1.00  0.88           H  
ATOM   7534  N   LEU A 488      10.286  -3.416 -21.139  1.00  0.83           N  
ATOM   7535  CA  LEU A 488      11.022  -4.619 -21.519  1.00  0.83           C  
ATOM   7536  C   LEU A 488      12.517  -4.631 -21.181  1.00  0.83           C  
ATOM   7537  O   LEU A 488      13.283  -3.703 -21.518  1.00  0.83           O  
ATOM   7538  CB  LEU A 488      10.854  -4.904 -23.024  1.00  0.83           C  
ATOM   7539  CG  LEU A 488      11.650  -6.129 -23.577  1.00  0.83           C  
ATOM   7540  CD1 LEU A 488      11.141  -7.433 -22.951  1.00  0.83           C  
ATOM   7541  CD2 LEU A 488      11.485  -6.181 -25.077  1.00  0.83           C  
ATOM   7542  H   LEU A 488      10.258  -2.633 -21.794  1.00  0.83           H  
ATOM   7543  HA  LEU A 488      10.568  -5.450 -20.990  1.00  0.83           H  
ATOM   7544 1HB  LEU A 488       9.796  -5.069 -23.233  1.00  0.83           H  
ATOM   7545 2HB  LEU A 488      11.164  -4.018 -23.584  1.00  0.83           H  
ATOM   7546  HG  LEU A 488      12.697  -6.011 -23.322  1.00  0.83           H  
ATOM   7547 1HD1 LEU A 488      11.711  -8.261 -23.317  1.00  0.83           H  
ATOM   7548 2HD1 LEU A 488      11.252  -7.390 -21.889  1.00  0.83           H  
ATOM   7549 3HD1 LEU A 488      10.104  -7.571 -23.199  1.00  0.83           H  
ATOM   7550 1HD2 LEU A 488      12.043  -7.013 -25.490  1.00  0.83           H  
ATOM   7551 2HD2 LEU A 488      10.431  -6.293 -25.306  1.00  0.83           H  
ATOM   7552 3HD2 LEU A 488      11.832  -5.272 -25.506  1.00  0.83           H  
ATOM   7553  N   ASN A 489      12.877  -5.727 -20.507  1.00  0.78           N  
ATOM   7554  CA  ASN A 489      14.203  -6.134 -20.068  1.00  0.78           C  
ATOM   7555  C   ASN A 489      14.605  -7.431 -20.787  1.00  0.78           C  
ATOM   7556  O   ASN A 489      13.821  -8.389 -20.824  1.00  0.78           O  
ATOM   7557  CB  ASN A 489      14.201  -6.377 -18.573  1.00  0.78           C  
ATOM   7558  CG  ASN A 489      13.961  -5.140 -17.747  1.00  0.78           C  
ATOM   7559  OD1 ASN A 489      14.876  -4.338 -17.493  1.00  0.78           O  
ATOM   7560  ND2 ASN A 489      12.732  -4.962 -17.323  1.00  0.78           N  
ATOM   7561  H   ASN A 489      12.118  -6.363 -20.253  1.00  0.78           H  
ATOM   7562  HA  ASN A 489      14.922  -5.366 -20.329  1.00  0.78           H  
ATOM   7563 1HB  ASN A 489      13.418  -7.098 -18.337  1.00  0.78           H  
ATOM   7564 2HB  ASN A 489      15.153  -6.819 -18.280  1.00  0.78           H  
ATOM   7565 1HD2 ASN A 489      12.500  -4.159 -16.773  1.00  0.78           H  
ATOM   7566 2HD2 ASN A 489      12.014  -5.629 -17.555  1.00  0.78           H  
ATOM   7567  N   VAL A 490      15.801  -7.466 -21.391  1.00  0.74           N  
ATOM   7568  CA  VAL A 490      16.223  -8.686 -22.082  1.00  0.74           C  
ATOM   7569  C   VAL A 490      17.546  -9.212 -21.480  1.00  0.74           C  
ATOM   7570  O   VAL A 490      18.526  -8.480 -21.307  1.00  0.74           O  
ATOM   7571  CB  VAL A 490      16.368  -8.442 -23.601  1.00  0.74           C  
ATOM   7572  CG1 VAL A 490      16.767  -9.748 -24.313  1.00  0.74           C  
ATOM   7573  CG2 VAL A 490      15.084  -7.842 -24.130  1.00  0.74           C  
ATOM   7574  H   VAL A 490      16.436  -6.669 -21.363  1.00  0.74           H  
ATOM   7575  HA  VAL A 490      15.458  -9.442 -21.946  1.00  0.74           H  
ATOM   7576  HB  VAL A 490      17.155  -7.761 -23.773  1.00  0.74           H  
ATOM   7577 1HG1 VAL A 490      16.889  -9.566 -25.379  1.00  0.74           H  
ATOM   7578 2HG1 VAL A 490      17.693 -10.121 -23.905  1.00  0.74           H  
ATOM   7579 3HG1 VAL A 490      15.983 -10.493 -24.158  1.00  0.74           H  
ATOM   7580 1HG2 VAL A 490      15.175  -7.651 -25.194  1.00  0.74           H  
ATOM   7581 2HG2 VAL A 490      14.280  -8.530 -23.942  1.00  0.74           H  
ATOM   7582 3HG2 VAL A 490      14.886  -6.908 -23.616  1.00  0.74           H  
ATOM   7583  N   THR A 491      17.559 -10.493 -21.134  1.00  0.72           N  
ATOM   7584  CA  THR A 491      18.741 -11.125 -20.539  1.00  0.72           C  
ATOM   7585  C   THR A 491      19.242 -12.259 -21.405  1.00  0.72           C  
ATOM   7586  O   THR A 491      18.454 -13.033 -21.942  1.00  0.72           O  
ATOM   7587  CB  THR A 491      18.462 -11.665 -19.114  1.00  0.72           C  
ATOM   7588  OG1 THR A 491      18.082 -10.581 -18.244  1.00  0.72           O  
ATOM   7589  CG2 THR A 491      19.705 -12.392 -18.536  1.00  0.72           C  
ATOM   7590  H   THR A 491      16.714 -11.042 -21.302  1.00  0.72           H  
ATOM   7591  HA  THR A 491      19.540 -10.387 -20.471  1.00  0.72           H  
ATOM   7592  HB  THR A 491      17.637 -12.373 -19.157  1.00  0.72           H  
ATOM   7593  HG1 THR A 491      17.218 -10.250 -18.500  1.00  0.72           H  
ATOM   7594 1HG2 THR A 491      19.476 -12.759 -17.539  1.00  0.72           H  
ATOM   7595 2HG2 THR A 491      19.973 -13.234 -19.165  1.00  0.72           H  
ATOM   7596 3HG2 THR A 491      20.545 -11.710 -18.483  1.00  0.72           H  
ATOM   7597  N   ALA A 492      20.553 -12.368 -21.575  1.00  0.71           N  
ATOM   7598  CA  ALA A 492      21.050 -13.486 -22.357  1.00  0.71           C  
ATOM   7599  C   ALA A 492      22.235 -14.142 -21.673  1.00  0.71           C  
ATOM   7600  O   ALA A 492      23.114 -13.482 -21.112  1.00  0.71           O  
ATOM   7601  CB  ALA A 492      21.418 -13.032 -23.743  1.00  0.71           C  
ATOM   7602  H   ALA A 492      21.194 -11.705 -21.135  1.00  0.71           H  
ATOM   7603  HA  ALA A 492      20.266 -14.223 -22.427  1.00  0.71           H  
ATOM   7604 1HB  ALA A 492      21.765 -13.879 -24.321  1.00  0.71           H  
ATOM   7605 2HB  ALA A 492      20.549 -12.606 -24.225  1.00  0.71           H  
ATOM   7606 3HB  ALA A 492      22.191 -12.294 -23.658  1.00  0.71           H  
ATOM   7607  N   MET A 493      22.264 -15.468 -21.744  1.00  0.73           N  
ATOM   7608  CA  MET A 493      23.320 -16.217 -21.084  1.00  0.73           C  
ATOM   7609  C   MET A 493      23.929 -17.326 -21.908  1.00  0.73           C  
ATOM   7610  O   MET A 493      23.225 -18.136 -22.510  1.00  0.73           O  
ATOM   7611  CB  MET A 493      22.755 -16.818 -19.806  1.00  0.73           C  
ATOM   7612  CG  MET A 493      23.722 -17.677 -19.018  1.00  0.73           C  
ATOM   7613  SD  MET A 493      23.004 -18.220 -17.474  1.00  0.73           S  
ATOM   7614  CE  MET A 493      24.378 -19.054 -16.766  1.00  0.73           C  
ATOM   7615  H   MET A 493      21.499 -15.953 -22.216  1.00  0.73           H  
ATOM   7616  HA  MET A 493      24.121 -15.527 -20.834  1.00  0.73           H  
ATOM   7617 1HB  MET A 493      22.398 -16.020 -19.161  1.00  0.73           H  
ATOM   7618 2HB  MET A 493      21.893 -17.440 -20.056  1.00  0.73           H  
ATOM   7619 1HG  MET A 493      23.977 -18.560 -19.601  1.00  0.73           H  
ATOM   7620 2HG  MET A 493      24.649 -17.136 -18.815  1.00  0.73           H  
ATOM   7621 1HE  MET A 493      24.098 -19.461 -15.794  1.00  0.73           H  
ATOM   7622 2HE  MET A 493      24.694 -19.863 -17.428  1.00  0.73           H  
ATOM   7623 3HE  MET A 493      25.192 -18.339 -16.637  1.00  0.73           H  
ATOM   7624  N   ASP A 494      25.255 -17.389 -21.888  1.00  0.77           N  
ATOM   7625  CA  ASP A 494      25.992 -18.448 -22.559  1.00  0.77           C  
ATOM   7626  C   ASP A 494      26.085 -19.659 -21.670  1.00  0.77           C  
ATOM   7627  O   ASP A 494      26.884 -19.701 -20.729  1.00  0.77           O  
ATOM   7628  CB  ASP A 494      27.386 -18.014 -22.928  1.00  0.77           C  
ATOM   7629  CG  ASP A 494      28.213 -19.123 -23.630  1.00  0.77           C  
ATOM   7630  OD1 ASP A 494      27.708 -20.214 -23.909  1.00  0.77           O  
ATOM   7631  OD2 ASP A 494      29.391 -18.919 -23.744  1.00  0.77           O  
ATOM   7632  H   ASP A 494      25.769 -16.686 -21.349  1.00  0.77           H  
ATOM   7633  HA  ASP A 494      25.456 -18.727 -23.467  1.00  0.77           H  
ATOM   7634 1HB  ASP A 494      27.316 -17.158 -23.595  1.00  0.77           H  
ATOM   7635 2HB  ASP A 494      27.908 -17.683 -22.030  1.00  0.77           H  
ATOM   7636  N   LYS A 495      25.291 -20.655 -21.980  1.00  0.81           N  
ATOM   7637  CA  LYS A 495      25.199 -21.840 -21.164  1.00  0.81           C  
ATOM   7638  C   LYS A 495      26.522 -22.616 -21.091  1.00  0.81           C  
ATOM   7639  O   LYS A 495      26.712 -23.417 -20.175  1.00  0.81           O  
ATOM   7640  CB  LYS A 495      24.069 -22.734 -21.671  1.00  0.81           C  
ATOM   7641  CG  LYS A 495      22.662 -22.184 -21.413  1.00  0.81           C  
ATOM   7642  CD  LYS A 495      21.603 -23.107 -22.000  1.00  0.81           C  
ATOM   7643  CE  LYS A 495      21.614 -24.462 -21.283  1.00  0.81           C  
ATOM   7644  NZ  LYS A 495      20.537 -25.369 -21.753  1.00  0.81           N  
ATOM   7645  H   LYS A 495      24.728 -20.582 -22.830  1.00  0.81           H  
ATOM   7646  HA  LYS A 495      24.948 -21.528 -20.150  1.00  0.81           H  
ATOM   7647 1HB  LYS A 495      24.175 -22.867 -22.752  1.00  0.81           H  
ATOM   7648 2HB  LYS A 495      24.144 -23.717 -21.211  1.00  0.81           H  
ATOM   7649 1HG  LYS A 495      22.494 -22.071 -20.342  1.00  0.81           H  
ATOM   7650 2HG  LYS A 495      22.571 -21.198 -21.884  1.00  0.81           H  
ATOM   7651 1HD  LYS A 495      20.618 -22.653 -21.887  1.00  0.81           H  
ATOM   7652 2HD  LYS A 495      21.797 -23.253 -23.059  1.00  0.81           H  
ATOM   7653 1HE  LYS A 495      22.575 -24.940 -21.468  1.00  0.81           H  
ATOM   7654 2HE  LYS A 495      21.499 -24.301 -20.212  1.00  0.81           H  
ATOM   7655 1HZ  LYS A 495      20.602 -26.248 -21.259  1.00  0.81           H  
ATOM   7656 2HZ  LYS A 495      19.635 -24.953 -21.577  1.00  0.81           H  
ATOM   7657 3HZ  LYS A 495      20.657 -25.532 -22.758  1.00  0.81           H  
ATOM   7658  N   SER A 496      27.424 -22.429 -22.074  1.00  0.86           N  
ATOM   7659  CA  SER A 496      28.675 -23.180 -22.068  1.00  0.86           C  
ATOM   7660  C   SER A 496      29.758 -22.549 -21.180  1.00  0.86           C  
ATOM   7661  O   SER A 496      30.779 -23.192 -20.912  1.00  0.86           O  
ATOM   7662  CB  SER A 496      29.201 -23.368 -23.491  1.00  0.86           C  
ATOM   7663  OG  SER A 496      29.656 -22.174 -24.066  1.00  0.86           O  
ATOM   7664  H   SER A 496      27.273 -21.720 -22.802  1.00  0.86           H  
ATOM   7665  HA  SER A 496      28.464 -24.171 -21.669  1.00  0.86           H  
ATOM   7666 1HB  SER A 496      30.008 -24.096 -23.482  1.00  0.86           H  
ATOM   7667 2HB  SER A 496      28.403 -23.778 -24.110  1.00  0.86           H  
ATOM   7668  HG  SER A 496      28.901 -21.535 -24.043  1.00  0.86           H  
ATOM   7669  N   THR A 497      29.557 -21.295 -20.743  1.00  0.90           N  
ATOM   7670  CA  THR A 497      30.560 -20.616 -19.914  1.00  0.90           C  
ATOM   7671  C   THR A 497      30.006 -20.001 -18.641  1.00  0.90           C  
ATOM   7672  O   THR A 497      30.746 -19.764 -17.686  1.00  0.90           O  
ATOM   7673  CB  THR A 497      31.264 -19.480 -20.668  1.00  0.90           C  
ATOM   7674  OG1 THR A 497      30.299 -18.469 -21.039  1.00  0.90           O  
ATOM   7675  CG2 THR A 497      31.950 -19.982 -21.882  1.00  0.90           C  
ATOM   7676  H   THR A 497      28.690 -20.817 -20.979  1.00  0.90           H  
ATOM   7677  HA  THR A 497      31.311 -21.349 -19.623  1.00  0.90           H  
ATOM   7678  HB  THR A 497      31.998 -19.031 -20.003  1.00  0.90           H  
ATOM   7679  HG1 THR A 497      29.996 -18.638 -21.983  1.00  0.90           H  
ATOM   7680 1HG2 THR A 497      32.430 -19.156 -22.351  1.00  0.90           H  
ATOM   7681 2HG2 THR A 497      32.689 -20.732 -21.605  1.00  0.90           H  
ATOM   7682 3HG2 THR A 497      31.223 -20.420 -22.567  1.00  0.90           H  
ATOM   7683  N   GLY A 498      28.715 -19.705 -18.633  1.00  0.92           N  
ATOM   7684  CA  GLY A 498      28.097 -18.994 -17.536  1.00  0.92           C  
ATOM   7685  C   GLY A 498      28.062 -17.474 -17.759  1.00  0.92           C  
ATOM   7686  O   GLY A 498      27.524 -16.739 -16.932  1.00  0.92           O  
ATOM   7687  H   GLY A 498      28.136 -19.922 -19.433  1.00  0.92           H  
ATOM   7688 1HA  GLY A 498      27.089 -19.370 -17.415  1.00  0.92           H  
ATOM   7689 2HA  GLY A 498      28.630 -19.216 -16.613  1.00  0.92           H  
ATOM   7690  N   LYS A 499      28.685 -16.972 -18.834  1.00  0.93           N  
ATOM   7691  CA  LYS A 499      28.657 -15.525 -19.055  1.00  0.93           C  
ATOM   7692  C   LYS A 499      27.232 -14.995 -19.233  1.00  0.93           C  
ATOM   7693  O   LYS A 499      26.459 -15.504 -20.051  1.00  0.93           O  
ATOM   7694  CB  LYS A 499      29.517 -15.123 -20.261  1.00  0.93           C  
ATOM   7695  CG  LYS A 499      29.529 -13.613 -20.553  1.00  0.93           C  
ATOM   7696  CD  LYS A 499      30.306 -12.842 -19.486  1.00  0.93           C  
ATOM   7697  CE  LYS A 499      30.333 -11.352 -19.785  1.00  0.93           C  
ATOM   7698  NZ  LYS A 499      31.061 -10.580 -18.726  1.00  0.93           N  
ATOM   7699  H   LYS A 499      29.163 -17.578 -19.506  1.00  0.93           H  
ATOM   7700  HA  LYS A 499      29.075 -15.041 -18.172  1.00  0.93           H  
ATOM   7701 1HB  LYS A 499      30.547 -15.449 -20.100  1.00  0.93           H  
ATOM   7702 2HB  LYS A 499      29.155 -15.633 -21.153  1.00  0.93           H  
ATOM   7703 1HG  LYS A 499      30.006 -13.446 -21.521  1.00  0.93           H  
ATOM   7704 2HG  LYS A 499      28.510 -13.225 -20.608  1.00  0.93           H  
ATOM   7705 1HD  LYS A 499      29.839 -12.997 -18.514  1.00  0.93           H  
ATOM   7706 2HD  LYS A 499      31.329 -13.214 -19.444  1.00  0.93           H  
ATOM   7707 1HE  LYS A 499      30.822 -11.188 -20.744  1.00  0.93           H  
ATOM   7708 2HE  LYS A 499      29.302 -10.986 -19.845  1.00  0.93           H  
ATOM   7709 1HZ  LYS A 499      31.048  -9.598 -18.960  1.00  0.93           H  
ATOM   7710 2HZ  LYS A 499      30.600 -10.719 -17.837  1.00  0.93           H  
ATOM   7711 3HZ  LYS A 499      32.018 -10.899 -18.664  1.00  0.93           H  
ATOM   7712  N   VAL A 500      26.900 -13.940 -18.487  1.00  0.93           N  
ATOM   7713  CA  VAL A 500      25.587 -13.308 -18.581  1.00  0.93           C  
ATOM   7714  C   VAL A 500      25.699 -11.855 -18.993  1.00  0.93           C  
ATOM   7715  O   VAL A 500      26.518 -11.101 -18.457  1.00  0.93           O  
ATOM   7716  CB  VAL A 500      24.809 -13.367 -17.244  1.00  0.93           C  
ATOM   7717  CG1 VAL A 500      23.457 -12.630 -17.380  1.00  0.93           C  
ATOM   7718  CG2 VAL A 500      24.555 -14.798 -16.860  1.00  0.93           C  
ATOM   7719  H   VAL A 500      27.572 -13.579 -17.827  1.00  0.93           H  
ATOM   7720  HA  VAL A 500      25.002 -13.831 -19.336  1.00  0.93           H  
ATOM   7721  HB  VAL A 500      25.390 -12.875 -16.466  1.00  0.93           H  
ATOM   7722 1HG1 VAL A 500      22.920 -12.679 -16.437  1.00  0.93           H  
ATOM   7723 2HG1 VAL A 500      23.619 -11.588 -17.637  1.00  0.93           H  
ATOM   7724 3HG1 VAL A 500      22.864 -13.108 -18.163  1.00  0.93           H  
ATOM   7725 1HG2 VAL A 500      24.010 -14.838 -15.921  1.00  0.93           H  
ATOM   7726 2HG2 VAL A 500      23.974 -15.251 -17.628  1.00  0.93           H  
ATOM   7727 3HG2 VAL A 500      25.494 -15.325 -16.751  1.00  0.93           H  
ATOM   7728  N   ASN A 501      24.869 -11.475 -19.949  1.00  0.94           N  
ATOM   7729  CA  ASN A 501      24.786 -10.113 -20.425  1.00  0.94           C  
ATOM   7730  C   ASN A 501      23.362  -9.625 -20.240  1.00  0.94           C  
ATOM   7731  O   ASN A 501      22.410 -10.409 -20.292  1.00  0.94           O  
ATOM   7732  CB  ASN A 501      25.179 -10.033 -21.884  1.00  0.94           C  
ATOM   7733  CG  ASN A 501      26.651 -10.296 -22.156  1.00  0.94           C  
ATOM   7734  OD1 ASN A 501      27.068 -11.395 -22.544  1.00  0.94           O  
ATOM   7735  ND2 ASN A 501      27.447  -9.271 -21.990  1.00  0.94           N  
ATOM   7736  H   ASN A 501      24.244 -12.173 -20.353  1.00  0.94           H  
ATOM   7737  HA  ASN A 501      25.440  -9.477 -19.828  1.00  0.94           H  
ATOM   7738 1HB  ASN A 501      24.575 -10.743 -22.451  1.00  0.94           H  
ATOM   7739 2HB  ASN A 501      24.952  -9.047 -22.254  1.00  0.94           H  
ATOM   7740 1HD2 ASN A 501      28.424  -9.352 -22.182  1.00  0.94           H  
ATOM   7741 2HD2 ASN A 501      27.069  -8.392 -21.693  1.00  0.94           H  
ATOM   7742  N   LYS A 502      23.192  -8.330 -20.023  1.00  0.96           N  
ATOM   7743  CA  LYS A 502      21.842  -7.789 -19.931  1.00  0.96           C  
ATOM   7744  C   LYS A 502      21.711  -6.488 -20.682  1.00  0.96           C  
ATOM   7745  O   LYS A 502      22.654  -5.695 -20.744  1.00  0.96           O  
ATOM   7746  CB  LYS A 502      21.428  -7.564 -18.474  1.00  0.96           C  
ATOM   7747  CG  LYS A 502      21.341  -8.824 -17.634  1.00  0.96           C  
ATOM   7748  CD  LYS A 502      20.875  -8.535 -16.228  1.00  0.96           C  
ATOM   7749  CE  LYS A 502      20.807  -9.809 -15.401  1.00  0.96           C  
ATOM   7750  NZ  LYS A 502      20.347  -9.542 -14.005  1.00  0.96           N  
ATOM   7751  H   LYS A 502      23.988  -7.712 -19.949  1.00  0.96           H  
ATOM   7752  HA  LYS A 502      21.145  -8.493 -20.385  1.00  0.96           H  
ATOM   7753 1HB  LYS A 502      22.133  -6.885 -17.996  1.00  0.96           H  
ATOM   7754 2HB  LYS A 502      20.447  -7.084 -18.454  1.00  0.96           H  
ATOM   7755 1HG  LYS A 502      20.628  -9.487 -18.103  1.00  0.96           H  
ATOM   7756 2HG  LYS A 502      22.305  -9.323 -17.589  1.00  0.96           H  
ATOM   7757 1HD  LYS A 502      21.557  -7.831 -15.751  1.00  0.96           H  
ATOM   7758 2HD  LYS A 502      19.882  -8.086 -16.267  1.00  0.96           H  
ATOM   7759 1HE  LYS A 502      20.114 -10.504 -15.878  1.00  0.96           H  
ATOM   7760 2HE  LYS A 502      21.796 -10.267 -15.369  1.00  0.96           H  
ATOM   7761 1HZ  LYS A 502      20.312 -10.409 -13.489  1.00  0.96           H  
ATOM   7762 2HZ  LYS A 502      20.990  -8.906 -13.552  1.00  0.96           H  
ATOM   7763 3HZ  LYS A 502      19.426  -9.128 -14.030  1.00  0.96           H  
ATOM   7764  N   ILE A 503      20.521  -6.256 -21.199  1.00  1.02           N  
ATOM   7765  CA  ILE A 503      20.177  -4.995 -21.810  1.00  1.02           C  
ATOM   7766  C   ILE A 503      18.763  -4.667 -21.425  1.00  1.02           C  
ATOM   7767  O   ILE A 503      17.891  -5.534 -21.468  1.00  1.02           O  
ATOM   7768  CB  ILE A 503      20.223  -5.091 -23.338  1.00  1.02           C  
ATOM   7769  CG1 ILE A 503      20.014  -3.744 -24.002  1.00  1.02           C  
ATOM   7770  CG2 ILE A 503      19.144  -6.004 -23.778  1.00  1.02           C  
ATOM   7771  CD1 ILE A 503      20.364  -3.774 -25.470  1.00  1.02           C  
ATOM   7772  H   ILE A 503      19.808  -6.987 -21.157  1.00  1.02           H  
ATOM   7773  HA  ILE A 503      20.843  -4.212 -21.450  1.00  1.02           H  
ATOM   7774  HB  ILE A 503      21.186  -5.471 -23.652  1.00  1.02           H  
ATOM   7775 1HG1 ILE A 503      18.969  -3.449 -23.910  1.00  1.02           H  
ATOM   7776 2HG1 ILE A 503      20.632  -2.996 -23.507  1.00  1.02           H  
ATOM   7777 1HG2 ILE A 503      19.153  -6.096 -24.849  1.00  1.02           H  
ATOM   7778 2HG2 ILE A 503      19.303  -6.979 -23.322  1.00  1.02           H  
ATOM   7779 3HG2 ILE A 503      18.183  -5.601 -23.464  1.00  1.02           H  
ATOM   7780 1HD1 ILE A 503      20.200  -2.792 -25.911  1.00  1.02           H  
ATOM   7781 2HD1 ILE A 503      21.412  -4.052 -25.592  1.00  1.02           H  
ATOM   7782 3HD1 ILE A 503      19.738  -4.502 -25.979  1.00  1.02           H  
ATOM   7783  N   THR A 504      18.502  -3.423 -21.124  1.00  1.12           N  
ATOM   7784  CA  THR A 504      17.134  -3.041 -20.903  1.00  1.12           C  
ATOM   7785  C   THR A 504      16.797  -2.193 -22.098  1.00  1.12           C  
ATOM   7786  O   THR A 504      17.592  -1.343 -22.497  1.00  1.12           O  
ATOM   7787  CB  THR A 504      16.928  -2.327 -19.545  1.00  1.12           C  
ATOM   7788  OG1 THR A 504      17.295  -3.216 -18.469  1.00  1.12           O  
ATOM   7789  CG2 THR A 504      15.484  -1.937 -19.365  1.00  1.12           C  
ATOM   7790  H   THR A 504      19.245  -2.740 -21.075  1.00  1.12           H  
ATOM   7791  HA  THR A 504      16.491  -3.914 -20.925  1.00  1.12           H  
ATOM   7792  HB  THR A 504      17.556  -1.440 -19.501  1.00  1.12           H  
ATOM   7793  HG1 THR A 504      16.510  -3.754 -18.206  1.00  1.12           H  
ATOM   7794 1HG2 THR A 504      15.352  -1.447 -18.403  1.00  1.12           H  
ATOM   7795 2HG2 THR A 504      15.217  -1.291 -20.118  1.00  1.12           H  
ATOM   7796 3HG2 THR A 504      14.853  -2.812 -19.417  1.00  1.12           H  
ATOM   7797  N   ILE A 505      15.658  -2.458 -22.723  1.00  1.26           N  
ATOM   7798  CA  ILE A 505      15.285  -1.681 -23.892  1.00  1.26           C  
ATOM   7799  C   ILE A 505      14.928  -0.315 -23.370  1.00  1.26           C  
ATOM   7800  O   ILE A 505      15.201   0.714 -23.991  1.00  1.26           O  
ATOM   7801  CB  ILE A 505      14.095  -2.296 -24.662  1.00  1.26           C  
ATOM   7802  CG1 ILE A 505      14.468  -3.718 -25.196  1.00  1.26           C  
ATOM   7803  CG2 ILE A 505      13.657  -1.367 -25.810  1.00  1.26           C  
ATOM   7804  CD1 ILE A 505      15.675  -3.777 -26.115  1.00  1.26           C  
ATOM   7805  H   ILE A 505      15.016  -3.158 -22.353  1.00  1.26           H  
ATOM   7806  HA  ILE A 505      16.139  -1.595 -24.562  1.00  1.26           H  
ATOM   7807  HB  ILE A 505      13.254  -2.422 -23.972  1.00  1.26           H  
ATOM   7808 1HG1 ILE A 505      14.647  -4.373 -24.340  1.00  1.26           H  
ATOM   7809 2HG1 ILE A 505      13.635  -4.098 -25.755  1.00  1.26           H  
ATOM   7810 1HG2 ILE A 505      12.805  -1.800 -26.316  1.00  1.26           H  
ATOM   7811 2HG2 ILE A 505      13.379  -0.400 -25.423  1.00  1.26           H  
ATOM   7812 3HG2 ILE A 505      14.476  -1.243 -26.521  1.00  1.26           H  
ATOM   7813 1HD1 ILE A 505      15.840  -4.809 -26.434  1.00  1.26           H  
ATOM   7814 2HD1 ILE A 505      15.497  -3.151 -26.993  1.00  1.26           H  
ATOM   7815 3HD1 ILE A 505      16.558  -3.418 -25.580  1.00  1.26           H  
ATOM   7816  N   THR A 506      14.251  -0.345 -22.215  1.00  1.41           N  
ATOM   7817  CA  THR A 506      13.764   0.801 -21.421  1.00  1.41           C  
ATOM   7818  C   THR A 506      12.530   1.391 -22.032  1.00  1.41           C  
ATOM   7819  O   THR A 506      11.856   2.173 -21.403  1.00  1.41           O  
ATOM   7820  CB  THR A 506      14.802   1.942 -21.194  1.00  1.41           C  
ATOM   7821  OG1 THR A 506      14.910   2.754 -22.367  1.00  1.41           O  
ATOM   7822  CG2 THR A 506      16.190   1.419 -20.782  1.00  1.41           C  
ATOM   7823  H   THR A 506      14.050  -1.282 -21.856  1.00  1.41           H  
ATOM   7824  HA  THR A 506      13.489   0.432 -20.433  1.00  1.41           H  
ATOM   7825  HB  THR A 506      14.428   2.575 -20.388  1.00  1.41           H  
ATOM   7826  HG1 THR A 506      15.035   2.183 -23.148  1.00  1.41           H  
ATOM   7827 1HG2 THR A 506      16.848   2.266 -20.613  1.00  1.41           H  
ATOM   7828 2HG2 THR A 506      16.102   0.850 -19.868  1.00  1.41           H  
ATOM   7829 3HG2 THR A 506      16.611   0.801 -21.552  1.00  1.41           H  
ATOM   7830  N   ASN A 507      12.205   0.910 -23.209  1.00  1.56           N  
ATOM   7831  CA  ASN A 507      11.139   1.294 -24.100  1.00  1.56           C  
ATOM   7832  C   ASN A 507      11.188   2.651 -24.828  1.00  1.56           C  
ATOM   7833  O   ASN A 507      10.184   3.373 -24.819  1.00  1.56           O  
ATOM   7834  CB  ASN A 507       9.798   1.213 -23.409  1.00  1.56           C  
ATOM   7835  CG  ASN A 507       9.478  -0.120 -22.986  1.00  1.56           C  
ATOM   7836  OD1 ASN A 507      10.351  -1.005 -22.843  1.00  1.56           O  
ATOM   7837  ND2 ASN A 507       8.213  -0.328 -22.804  1.00  1.56           N  
ATOM   7838  H   ASN A 507      12.836   0.221 -23.568  1.00  1.56           H  
ATOM   7839  HA  ASN A 507      11.154   0.520 -24.828  1.00  1.56           H  
ATOM   7840 1HB  ASN A 507       9.758   1.848 -22.546  1.00  1.56           H  
ATOM   7841 2HB  ASN A 507       9.025   1.564 -24.088  1.00  1.56           H  
ATOM   7842 1HD2 ASN A 507       7.861  -1.245 -22.532  1.00  1.56           H  
ATOM   7843 2HD2 ASN A 507       7.563   0.402 -22.943  1.00  1.56           H  
ATOM   7844  N   ASP A 508      12.305   3.006 -25.510  1.00  1.69           N  
ATOM   7845  CA  ASP A 508      12.328   4.292 -26.258  1.00  1.69           C  
ATOM   7846  C   ASP A 508      12.809   4.279 -27.747  1.00  1.69           C  
ATOM   7847  O   ASP A 508      13.294   5.322 -28.195  1.00  1.69           O  
ATOM   7848  CB  ASP A 508      13.220   5.338 -25.567  1.00  1.69           C  
ATOM   7849  CG  ASP A 508      14.740   4.989 -25.568  1.00  1.69           C  
ATOM   7850  OD1 ASP A 508      15.090   3.827 -25.622  1.00  1.69           O  
ATOM   7851  OD2 ASP A 508      15.540   5.925 -25.601  1.00  1.69           O  
ATOM   7852  H   ASP A 508      13.112   2.399 -25.506  1.00  1.69           H  
ATOM   7853  HA  ASP A 508      11.317   4.688 -26.254  1.00  1.69           H  
ATOM   7854 1HB  ASP A 508      13.077   6.301 -26.053  1.00  1.69           H  
ATOM   7855 2HB  ASP A 508      12.902   5.456 -24.535  1.00  1.69           H  
ATOM   7856  N   LYS A 509      12.741   3.151 -28.502  1.00  1.78           N  
ATOM   7857  CA  LYS A 509      13.324   3.191 -29.873  1.00  1.78           C  
ATOM   7858  C   LYS A 509      12.537   2.613 -31.095  1.00  1.78           C  
ATOM   7859  O   LYS A 509      12.682   1.432 -31.397  1.00  1.78           O  
ATOM   7860  CB  LYS A 509      14.669   2.447 -29.824  1.00  1.78           C  
ATOM   7861  CG  LYS A 509      15.709   3.064 -28.872  1.00  1.78           C  
ATOM   7862  CD  LYS A 509      17.000   2.276 -28.836  1.00  1.78           C  
ATOM   7863  CE  LYS A 509      18.015   2.897 -27.848  1.00  1.78           C  
ATOM   7864  NZ  LYS A 509      17.605   2.730 -26.395  1.00  1.78           N  
ATOM   7865  H   LYS A 509      12.293   2.299 -28.131  1.00  1.78           H  
ATOM   7866  HA  LYS A 509      13.519   4.237 -30.106  1.00  1.78           H  
ATOM   7867 1HB  LYS A 509      14.499   1.412 -29.511  1.00  1.78           H  
ATOM   7868 2HB  LYS A 509      15.103   2.418 -30.817  1.00  1.78           H  
ATOM   7869 1HG  LYS A 509      15.907   4.100 -29.150  1.00  1.78           H  
ATOM   7870 2HG  LYS A 509      15.313   3.052 -27.871  1.00  1.78           H  
ATOM   7871 1HD  LYS A 509      16.785   1.251 -28.525  1.00  1.78           H  
ATOM   7872 2HD  LYS A 509      17.441   2.250 -29.831  1.00  1.78           H  
ATOM   7873 1HE  LYS A 509      18.980   2.419 -27.995  1.00  1.78           H  
ATOM   7874 2HE  LYS A 509      18.109   3.962 -28.062  1.00  1.78           H  
ATOM   7875 1HZ  LYS A 509      18.296   3.148 -25.801  1.00  1.78           H  
ATOM   7876 2HZ  LYS A 509      16.692   3.191 -26.196  1.00  1.78           H  
ATOM   7877 3HZ  LYS A 509      17.523   1.754 -26.172  1.00  1.78           H  
ATOM   7878  N   GLY A 510      11.756   3.426 -31.848  1.00  1.82           N  
ATOM   7879  CA  GLY A 510      11.048   2.892 -33.042  1.00  1.82           C  
ATOM   7880  C   GLY A 510       9.617   2.383 -32.840  1.00  1.82           C  
ATOM   7881  O   GLY A 510       9.313   1.220 -33.131  1.00  1.82           O  
ATOM   7882  H   GLY A 510      11.589   4.394 -31.577  1.00  1.82           H  
ATOM   7883 1HA  GLY A 510      11.016   3.673 -33.798  1.00  1.82           H  
ATOM   7884 2HA  GLY A 510      11.644   2.089 -33.472  1.00  1.82           H  
ATOM   7885  N   ARG A 511       8.738   3.218 -32.312  1.00  1.84           N  
ATOM   7886  CA  ARG A 511       7.405   2.708 -32.030  1.00  1.84           C  
ATOM   7887  C   ARG A 511       6.407   2.585 -33.149  1.00  1.84           C  
ATOM   7888  O   ARG A 511       6.420   3.315 -34.138  1.00  1.84           O  
ATOM   7889  CB  ARG A 511       6.713   3.525 -30.958  1.00  1.84           C  
ATOM   7890  CG  ARG A 511       6.466   4.935 -31.252  1.00  1.84           C  
ATOM   7891  CD  ARG A 511       5.112   5.210 -31.774  1.00  1.84           C  
ATOM   7892  NE  ARG A 511       4.874   6.581 -31.571  1.00  1.84           N  
ATOM   7893  CZ  ARG A 511       3.797   7.298 -31.841  1.00  1.84           C  
ATOM   7894  NH1 ARG A 511       2.708   6.855 -32.402  1.00  1.84           N  
ATOM   7895  NH2 ARG A 511       3.879   8.506 -31.493  1.00  1.84           N  
ATOM   7896  H   ARG A 511       9.020   4.160 -32.047  1.00  1.84           H  
ATOM   7897  HA  ARG A 511       7.548   1.713 -31.654  1.00  1.84           H  
ATOM   7898 1HB  ARG A 511       5.746   3.074 -30.728  1.00  1.84           H  
ATOM   7899 2HB  ARG A 511       7.267   3.535 -30.064  1.00  1.84           H  
ATOM   7900 1HG  ARG A 511       6.627   5.547 -30.381  1.00  1.84           H  
ATOM   7901 2HG  ARG A 511       7.169   5.232 -32.011  1.00  1.84           H  
ATOM   7902 1HD  ARG A 511       5.046   4.993 -32.839  1.00  1.84           H  
ATOM   7903 2HD  ARG A 511       4.361   4.640 -31.225  1.00  1.84           H  
ATOM   7904  HE  ARG A 511       5.633   7.109 -31.125  1.00  1.84           H  
ATOM   7905 1HH1 ARG A 511       2.610   5.911 -32.719  1.00  1.84           H  
ATOM   7906 2HH1 ARG A 511       1.929   7.479 -32.556  1.00  1.84           H  
ATOM   7907 1HH2 ARG A 511       4.758   8.809 -31.054  1.00  1.84           H  
ATOM   7908 2HH2 ARG A 511       3.105   9.135 -31.622  1.00  1.84           H  
ATOM   7909  N   LEU A 512       5.500   1.664 -32.877  1.00  1.86           N  
ATOM   7910  CA  LEU A 512       4.265   1.371 -33.559  1.00  1.86           C  
ATOM   7911  C   LEU A 512       3.141   2.044 -32.830  1.00  1.86           C  
ATOM   7912  O   LEU A 512       3.210   2.245 -31.611  1.00  1.86           O  
ATOM   7913  CB  LEU A 512       4.024  -0.128 -33.611  1.00  1.86           C  
ATOM   7914  CG  LEU A 512       5.015  -0.867 -34.422  1.00  1.86           C  
ATOM   7915  CD1 LEU A 512       4.835  -2.359 -34.266  1.00  1.86           C  
ATOM   7916  CD2 LEU A 512       4.742  -0.429 -35.851  1.00  1.86           C  
ATOM   7917  H   LEU A 512       5.680   1.105 -32.066  1.00  1.86           H  
ATOM   7918  HA  LEU A 512       4.313   1.769 -34.575  1.00  1.86           H  
ATOM   7919 1HB  LEU A 512       4.018  -0.537 -32.597  1.00  1.86           H  
ATOM   7920 2HB  LEU A 512       3.053  -0.282 -34.054  1.00  1.86           H  
ATOM   7921  HG  LEU A 512       6.036  -0.612 -34.130  1.00  1.86           H  
ATOM   7922 1HD1 LEU A 512       5.550  -2.884 -34.898  1.00  1.86           H  
ATOM   7923 2HD1 LEU A 512       5.006  -2.642 -33.223  1.00  1.86           H  
ATOM   7924 3HD1 LEU A 512       3.835  -2.631 -34.554  1.00  1.86           H  
ATOM   7925 1HD2 LEU A 512       5.386  -0.903 -36.532  1.00  1.86           H  
ATOM   7926 2HD2 LEU A 512       3.713  -0.676 -36.112  1.00  1.86           H  
ATOM   7927 3HD2 LEU A 512       4.879   0.653 -35.931  1.00  1.86           H  
ATOM   7928  N   SER A 513       2.102   2.360 -33.578  1.00  1.89           N  
ATOM   7929  CA  SER A 513       0.925   3.019 -33.052  1.00  1.89           C  
ATOM   7930  C   SER A 513      -0.237   2.028 -33.161  1.00  1.89           C  
ATOM   7931  O   SER A 513      -0.130   1.064 -33.907  1.00  1.89           O  
ATOM   7932  CB  SER A 513       0.659   4.221 -33.917  1.00  1.89           C  
ATOM   7933  OG  SER A 513       1.835   4.978 -34.089  1.00  1.89           O  
ATOM   7934  H   SER A 513       2.158   2.175 -34.576  1.00  1.89           H  
ATOM   7935  HA  SER A 513       1.080   3.292 -32.015  1.00  1.89           H  
ATOM   7936 1HB  SER A 513       0.225   3.943 -34.862  1.00  1.89           H  
ATOM   7937 2HB  SER A 513      -0.042   4.834 -33.404  1.00  1.89           H  
ATOM   7938  HG  SER A 513       2.336   4.493 -34.799  1.00  1.89           H  
ATOM   7939  N   LYS A 514      -1.378   2.255 -32.495  1.00  1.92           N  
ATOM   7940  CA  LYS A 514      -2.503   1.288 -32.599  1.00  1.92           C  
ATOM   7941  C   LYS A 514      -2.939   1.163 -34.006  1.00  1.92           C  
ATOM   7942  O   LYS A 514      -3.268   0.101 -34.542  1.00  1.92           O  
ATOM   7943  CB  LYS A 514      -3.745   1.768 -31.837  1.00  1.92           C  
ATOM   7944  CG  LYS A 514      -3.656   1.852 -30.360  1.00  1.92           C  
ATOM   7945  CD  LYS A 514      -5.003   2.396 -29.697  1.00  1.92           C  
ATOM   7946  CE  LYS A 514      -5.453   3.805 -30.230  1.00  1.92           C  
ATOM   7947  NZ  LYS A 514      -6.524   4.439 -29.375  1.00  1.92           N  
ATOM   7948  H   LYS A 514      -1.473   3.084 -31.919  1.00  1.92           H  
ATOM   7949  HA  LYS A 514      -2.194   0.331 -32.326  1.00  1.92           H  
ATOM   7950 1HB  LYS A 514      -4.069   2.710 -32.200  1.00  1.92           H  
ATOM   7951 2HB  LYS A 514      -4.546   1.069 -32.051  1.00  1.92           H  
ATOM   7952 1HG  LYS A 514      -3.540   0.863 -29.984  1.00  1.92           H  
ATOM   7953 2HG  LYS A 514      -2.788   2.390 -30.107  1.00  1.92           H  
ATOM   7954 1HD  LYS A 514      -5.780   1.692 -29.820  1.00  1.92           H  
ATOM   7955 2HD  LYS A 514      -4.883   2.525 -28.650  1.00  1.92           H  
ATOM   7956 1HE  LYS A 514      -4.619   4.467 -30.256  1.00  1.92           H  
ATOM   7957 2HE  LYS A 514      -5.832   3.696 -31.239  1.00  1.92           H  
ATOM   7958 1HZ  LYS A 514      -6.787   5.339 -29.729  1.00  1.92           H  
ATOM   7959 2HZ  LYS A 514      -7.392   3.911 -29.291  1.00  1.92           H  
ATOM   7960 3HZ  LYS A 514      -6.191   4.585 -28.429  1.00  1.92           H  
ATOM   7961  N   GLU A 515      -2.864   2.287 -34.600  1.00  1.94           N  
ATOM   7962  CA  GLU A 515      -3.303   2.560 -35.889  1.00  1.94           C  
ATOM   7963  C   GLU A 515      -2.414   1.940 -36.988  1.00  1.94           C  
ATOM   7964  O   GLU A 515      -2.727   1.963 -38.169  1.00  1.94           O  
ATOM   7965  CB  GLU A 515      -3.426   4.042 -35.904  1.00  1.94           C  
ATOM   7966  CG  GLU A 515      -4.206   4.590 -34.784  1.00  1.94           C  
ATOM   7967  CD  GLU A 515      -3.424   4.898 -33.568  1.00  1.94           C  
ATOM   7968  OE1 GLU A 515      -2.251   4.965 -33.651  1.00  1.94           O  
ATOM   7969  OE2 GLU A 515      -4.008   5.063 -32.535  1.00  1.94           O  
ATOM   7970  H   GLU A 515      -2.509   3.061 -34.062  1.00  1.94           H  
ATOM   7971  HA  GLU A 515      -4.295   2.145 -35.976  1.00  1.94           H  
ATOM   7972 1HB  GLU A 515      -2.470   4.547 -36.033  1.00  1.94           H  
ATOM   7973 2HB  GLU A 515      -4.068   4.293 -36.622  1.00  1.94           H  
ATOM   7974 1HG  GLU A 515      -4.636   5.475 -35.144  1.00  1.94           H  
ATOM   7975 2HG  GLU A 515      -5.011   3.898 -34.535  1.00  1.94           H  
ATOM   7976  N   GLU A 516      -1.250   1.438 -36.645  1.00  1.94           N  
ATOM   7977  CA  GLU A 516      -0.433   0.845 -37.683  1.00  1.94           C  
ATOM   7978  C   GLU A 516      -0.691  -0.655 -37.758  1.00  1.94           C  
ATOM   7979  O   GLU A 516      -0.209  -1.335 -38.669  1.00  1.94           O  
ATOM   7980  CB  GLU A 516       1.041   1.121 -37.421  1.00  1.94           C  
ATOM   7981  CG  GLU A 516       1.406   2.588 -37.472  1.00  1.94           C  
ATOM   7982  CD  GLU A 516       2.822   2.826 -37.121  1.00  1.94           C  
ATOM   7983  OE1 GLU A 516       3.654   2.150 -37.650  1.00  1.94           O  
ATOM   7984  OE2 GLU A 516       3.075   3.645 -36.255  1.00  1.94           O  
ATOM   7985  H   GLU A 516      -0.950   1.405 -35.673  1.00  1.94           H  
ATOM   7986  HA  GLU A 516      -0.699   1.286 -38.645  1.00  1.94           H  
ATOM   7987 1HB  GLU A 516       1.308   0.759 -36.432  1.00  1.94           H  
ATOM   7988 2HB  GLU A 516       1.655   0.583 -38.145  1.00  1.94           H  
ATOM   7989 1HG  GLU A 516       1.229   2.956 -38.481  1.00  1.94           H  
ATOM   7990 2HG  GLU A 516       0.761   3.134 -36.811  1.00  1.94           H  
ATOM   7991  N   ILE A 517      -1.453  -1.190 -36.803  1.00  1.92           N  
ATOM   7992  CA  ILE A 517      -1.486  -2.630 -36.740  1.00  1.92           C  
ATOM   7993  C   ILE A 517      -2.545  -3.372 -37.510  1.00  1.92           C  
ATOM   7994  O   ILE A 517      -2.280  -4.510 -37.891  1.00  1.92           O  
ATOM   7995  CB  ILE A 517      -1.449  -3.168 -35.339  1.00  1.92           C  
ATOM   7996  CG1 ILE A 517      -0.028  -3.133 -34.877  1.00  1.92           C  
ATOM   7997  CG2 ILE A 517      -1.894  -4.608 -35.445  1.00  1.92           C  
ATOM   7998  CD1 ILE A 517       0.517  -1.796 -34.589  1.00  1.92           C  
ATOM   7999  H   ILE A 517      -1.936  -0.627 -36.101  1.00  1.92           H  
ATOM   8000  HA  ILE A 517      -0.541  -2.962 -37.151  1.00  1.92           H  
ATOM   8001  HB  ILE A 517      -2.075  -2.583 -34.661  1.00  1.92           H  
ATOM   8002 1HG1 ILE A 517       0.054  -3.705 -34.033  1.00  1.92           H  
ATOM   8003 2HG1 ILE A 517       0.579  -3.588 -35.640  1.00  1.92           H  
ATOM   8004 1HG2 ILE A 517      -1.849  -5.112 -34.519  1.00  1.92           H  
ATOM   8005 2HG2 ILE A 517      -2.914  -4.659 -35.818  1.00  1.92           H  
ATOM   8006 3HG2 ILE A 517      -1.221  -5.099 -36.135  1.00  1.92           H  
ATOM   8007 1HD1 ILE A 517       1.532  -1.891 -34.265  1.00  1.92           H  
ATOM   8008 2HD1 ILE A 517       0.485  -1.183 -35.447  1.00  1.92           H  
ATOM   8009 3HD1 ILE A 517      -0.073  -1.346 -33.807  1.00  1.92           H  
ATOM   8010  N   GLU A 518      -3.756  -2.857 -37.741  1.00  1.88           N  
ATOM   8011  CA  GLU A 518      -4.630  -3.705 -38.550  1.00  1.88           C  
ATOM   8012  C   GLU A 518      -3.908  -3.902 -39.865  1.00  1.88           C  
ATOM   8013  O   GLU A 518      -3.961  -4.972 -40.459  1.00  1.88           O  
ATOM   8014  CB  GLU A 518      -6.010  -3.101 -38.826  1.00  1.88           C  
ATOM   8015  CG  GLU A 518      -7.025  -4.077 -39.460  1.00  1.88           C  
ATOM   8016  CD  GLU A 518      -6.972  -4.226 -40.985  1.00  1.88           C  
ATOM   8017  OE1 GLU A 518      -6.565  -3.313 -41.651  1.00  1.88           O  
ATOM   8018  OE2 GLU A 518      -7.375  -5.262 -41.468  1.00  1.88           O  
ATOM   8019  H   GLU A 518      -4.048  -1.924 -37.460  1.00  1.88           H  
ATOM   8020  HA  GLU A 518      -4.751  -4.674 -38.065  1.00  1.88           H  
ATOM   8021 1HB  GLU A 518      -6.450  -2.748 -37.920  1.00  1.88           H  
ATOM   8022 2HB  GLU A 518      -5.909  -2.248 -39.498  1.00  1.88           H  
ATOM   8023 1HG  GLU A 518      -6.892  -5.051 -38.999  1.00  1.88           H  
ATOM   8024 2HG  GLU A 518      -8.000  -3.727 -39.213  1.00  1.88           H  
ATOM   8025  N   ARG A 519      -3.218  -2.847 -40.309  1.00  1.82           N  
ATOM   8026  CA  ARG A 519      -2.480  -2.864 -41.547  1.00  1.82           C  
ATOM   8027  C   ARG A 519      -1.358  -3.919 -41.490  1.00  1.82           C  
ATOM   8028  O   ARG A 519      -1.238  -4.732 -42.403  1.00  1.82           O  
ATOM   8029  CB  ARG A 519      -1.929  -1.470 -41.789  1.00  1.82           C  
ATOM   8030  CG  ARG A 519      -3.058  -0.431 -42.020  1.00  1.82           C  
ATOM   8031  CD  ARG A 519      -2.569   0.950 -42.228  1.00  1.82           C  
ATOM   8032  NE  ARG A 519      -1.922   1.111 -43.500  1.00  1.82           N  
ATOM   8033  CZ  ARG A 519      -2.577   1.404 -44.652  1.00  1.82           C  
ATOM   8034  NH1 ARG A 519      -3.900   1.579 -44.675  1.00  1.82           N  
ATOM   8035  NH2 ARG A 519      -1.888   1.521 -45.777  1.00  1.82           N  
ATOM   8036  H   ARG A 519      -3.233  -2.001 -39.754  1.00  1.82           H  
ATOM   8037  HA  ARG A 519      -3.166  -3.120 -42.355  1.00  1.82           H  
ATOM   8038 1HB  ARG A 519      -1.342  -1.148 -40.933  1.00  1.82           H  
ATOM   8039 2HB  ARG A 519      -1.275  -1.474 -42.661  1.00  1.82           H  
ATOM   8040 1HG  ARG A 519      -3.649  -0.719 -42.890  1.00  1.82           H  
ATOM   8041 2HG  ARG A 519      -3.711  -0.416 -41.139  1.00  1.82           H  
ATOM   8042 1HD  ARG A 519      -3.398   1.646 -42.183  1.00  1.82           H  
ATOM   8043 2HD  ARG A 519      -1.853   1.194 -41.444  1.00  1.82           H  
ATOM   8044  HE  ARG A 519      -0.921   0.991 -43.542  1.00  1.82           H  
ATOM   8045 1HH1 ARG A 519      -4.486   1.510 -43.814  1.00  1.82           H  
ATOM   8046 2HH1 ARG A 519      -4.360   1.797 -45.542  1.00  1.82           H  
ATOM   8047 1HH2 ARG A 519      -0.885   1.393 -45.772  1.00  1.82           H  
ATOM   8048 2HH2 ARG A 519      -2.363   1.740 -46.640  1.00  1.82           H  
ATOM   8049  N   MET A 520      -0.595  -3.982 -40.378  1.00  1.74           N  
ATOM   8050  CA  MET A 520       0.446  -5.020 -40.252  1.00  1.74           C  
ATOM   8051  C   MET A 520      -0.160  -6.420 -40.280  1.00  1.74           C  
ATOM   8052  O   MET A 520       0.386  -7.319 -40.931  1.00  1.74           O  
ATOM   8053  CB  MET A 520       1.257  -4.852 -38.964  1.00  1.74           C  
ATOM   8054  CG  MET A 520       2.181  -3.637 -38.939  1.00  1.74           C  
ATOM   8055  SD  MET A 520       2.911  -3.337 -37.314  1.00  1.74           S  
ATOM   8056  CE  MET A 520       4.039  -4.701 -37.134  1.00  1.74           C  
ATOM   8057  H   MET A 520      -0.693  -3.276 -39.647  1.00  1.74           H  
ATOM   8058  HA  MET A 520       1.119  -4.934 -41.101  1.00  1.74           H  
ATOM   8059 1HB  MET A 520       0.576  -4.779 -38.122  1.00  1.74           H  
ATOM   8060 2HB  MET A 520       1.868  -5.739 -38.806  1.00  1.74           H  
ATOM   8061 1HG  MET A 520       2.991  -3.794 -39.650  1.00  1.74           H  
ATOM   8062 2HG  MET A 520       1.639  -2.754 -39.245  1.00  1.74           H  
ATOM   8063 1HE  MET A 520       4.550  -4.628 -36.179  1.00  1.74           H  
ATOM   8064 2HE  MET A 520       3.487  -5.638 -37.187  1.00  1.74           H  
ATOM   8065 3HE  MET A 520       4.781  -4.668 -37.937  1.00  1.74           H  
ATOM   8066  N   VAL A 521      -1.288  -6.598 -39.596  1.00  1.66           N  
ATOM   8067  CA  VAL A 521      -1.974  -7.881 -39.572  1.00  1.66           C  
ATOM   8068  C   VAL A 521      -2.480  -8.246 -40.952  1.00  1.66           C  
ATOM   8069  O   VAL A 521      -2.312  -9.382 -41.391  1.00  1.66           O  
ATOM   8070  CB  VAL A 521      -3.129  -7.877 -38.561  1.00  1.66           C  
ATOM   8071  CG1 VAL A 521      -3.973  -9.146 -38.726  1.00  1.66           C  
ATOM   8072  CG2 VAL A 521      -2.541  -7.829 -37.163  1.00  1.66           C  
ATOM   8073  H   VAL A 521      -1.682  -5.814 -39.072  1.00  1.66           H  
ATOM   8074  HA  VAL A 521      -1.259  -8.639 -39.253  1.00  1.66           H  
ATOM   8075  HB  VAL A 521      -3.765  -7.008 -38.736  1.00  1.66           H  
ATOM   8076 1HG1 VAL A 521      -4.788  -9.135 -38.003  1.00  1.66           H  
ATOM   8077 2HG1 VAL A 521      -4.388  -9.181 -39.739  1.00  1.66           H  
ATOM   8078 3HG1 VAL A 521      -3.350 -10.024 -38.560  1.00  1.66           H  
ATOM   8079 1HG2 VAL A 521      -3.341  -7.814 -36.423  1.00  1.66           H  
ATOM   8080 2HG2 VAL A 521      -1.908  -8.702 -37.002  1.00  1.66           H  
ATOM   8081 3HG2 VAL A 521      -1.950  -6.945 -37.076  1.00  1.66           H  
ATOM   8082  N   LEU A 522      -3.074  -7.288 -41.650  1.00  1.56           N  
ATOM   8083  CA  LEU A 522      -3.567  -7.536 -42.985  1.00  1.56           C  
ATOM   8084  C   LEU A 522      -2.395  -7.946 -43.858  1.00  1.56           C  
ATOM   8085  O   LEU A 522      -2.504  -8.894 -44.634  1.00  1.56           O  
ATOM   8086  CB  LEU A 522      -4.268  -6.306 -43.548  1.00  1.56           C  
ATOM   8087  CG  LEU A 522      -4.851  -6.479 -44.936  1.00  1.56           C  
ATOM   8088  CD1 LEU A 522      -5.891  -7.591 -44.895  1.00  1.56           C  
ATOM   8089  CD2 LEU A 522      -5.459  -5.164 -45.384  1.00  1.56           C  
ATOM   8090  H   LEU A 522      -3.205  -6.368 -41.242  1.00  1.56           H  
ATOM   8091  HA  LEU A 522      -4.282  -8.359 -42.948  1.00  1.56           H  
ATOM   8092 1HB  LEU A 522      -5.076  -6.019 -42.867  1.00  1.56           H  
ATOM   8093 2HB  LEU A 522      -3.551  -5.485 -43.582  1.00  1.56           H  
ATOM   8094  HG  LEU A 522      -4.082  -6.772 -45.619  1.00  1.56           H  
ATOM   8095 1HD1 LEU A 522      -6.317  -7.731 -45.887  1.00  1.56           H  
ATOM   8096 2HD1 LEU A 522      -5.422  -8.524 -44.565  1.00  1.56           H  
ATOM   8097 3HD1 LEU A 522      -6.681  -7.315 -44.193  1.00  1.56           H  
ATOM   8098 1HD2 LEU A 522      -5.884  -5.276 -46.380  1.00  1.56           H  
ATOM   8099 2HD2 LEU A 522      -6.246  -4.872 -44.678  1.00  1.56           H  
ATOM   8100 3HD2 LEU A 522      -4.684  -4.397 -45.400  1.00  1.56           H  
ATOM   8101  N   ASP A 523      -1.260  -7.240 -43.751  1.00  1.46           N  
ATOM   8102  CA  ASP A 523      -0.098  -7.647 -44.524  1.00  1.46           C  
ATOM   8103  C   ASP A 523       0.325  -9.061 -44.133  1.00  1.46           C  
ATOM   8104  O   ASP A 523       0.647  -9.863 -45.003  1.00  1.46           O  
ATOM   8105  CB  ASP A 523       1.072  -6.661 -44.382  1.00  1.46           C  
ATOM   8106  CG  ASP A 523       0.890  -5.300 -45.173  1.00  1.46           C  
ATOM   8107  OD1 ASP A 523      -0.003  -5.206 -46.016  1.00  1.46           O  
ATOM   8108  OD2 ASP A 523       1.675  -4.408 -44.956  1.00  1.46           O  
ATOM   8109  H   ASP A 523      -1.207  -6.437 -43.126  1.00  1.46           H  
ATOM   8110  HA  ASP A 523      -0.370  -7.671 -45.568  1.00  1.46           H  
ATOM   8111 1HB  ASP A 523       1.197  -6.422 -43.325  1.00  1.46           H  
ATOM   8112 2HB  ASP A 523       1.989  -7.136 -44.714  1.00  1.46           H  
ATOM   8113  N   ALA A 524       0.257  -9.409 -42.846  1.00  1.34           N  
ATOM   8114  CA  ALA A 524       0.606 -10.764 -42.436  1.00  1.34           C  
ATOM   8115  C   ALA A 524      -0.302 -11.776 -43.127  1.00  1.34           C  
ATOM   8116  O   ALA A 524       0.138 -12.861 -43.493  1.00  1.34           O  
ATOM   8117  CB  ALA A 524       0.535 -10.909 -40.917  1.00  1.34           C  
ATOM   8118  H   ALA A 524      -0.001  -8.720 -42.142  1.00  1.34           H  
ATOM   8119  HA  ALA A 524       1.615 -10.967 -42.770  1.00  1.34           H  
ATOM   8120 1HB  ALA A 524       0.832 -11.918 -40.634  1.00  1.34           H  
ATOM   8121 2HB  ALA A 524       1.202 -10.192 -40.441  1.00  1.34           H  
ATOM   8122 3HB  ALA A 524      -0.472 -10.728 -40.579  1.00  1.34           H  
ATOM   8123  N   GLU A 525      -1.569 -11.426 -43.344  1.00  1.22           N  
ATOM   8124  CA  GLU A 525      -2.461 -12.348 -44.033  1.00  1.22           C  
ATOM   8125  C   GLU A 525      -2.155 -12.397 -45.536  1.00  1.22           C  
ATOM   8126  O   GLU A 525      -2.000 -13.476 -46.113  1.00  1.22           O  
ATOM   8127  CB  GLU A 525      -3.920 -11.931 -43.855  1.00  1.22           C  
ATOM   8128  CG  GLU A 525      -4.477 -12.054 -42.454  1.00  1.22           C  
ATOM   8129  CD  GLU A 525      -5.896 -11.556 -42.383  1.00  1.22           C  
ATOM   8130  OE1 GLU A 525      -6.407 -11.085 -43.380  1.00  1.22           O  
ATOM   8131  OE2 GLU A 525      -6.501 -11.625 -41.344  1.00  1.22           O  
ATOM   8132  H   GLU A 525      -1.907 -10.528 -42.994  1.00  1.22           H  
ATOM   8133  HA  GLU A 525      -2.321 -13.342 -43.615  1.00  1.22           H  
ATOM   8134 1HB  GLU A 525      -4.035 -10.892 -44.158  1.00  1.22           H  
ATOM   8135 2HB  GLU A 525      -4.546 -12.529 -44.514  1.00  1.22           H  
ATOM   8136 1HG  GLU A 525      -4.444 -13.097 -42.144  1.00  1.22           H  
ATOM   8137 2HG  GLU A 525      -3.854 -11.475 -41.772  1.00  1.22           H  
ATOM   8138  N   LYS A 526      -1.982 -11.229 -46.160  1.00  1.10           N  
ATOM   8139  CA  LYS A 526      -1.734 -11.147 -47.603  1.00  1.10           C  
ATOM   8140  C   LYS A 526      -0.452 -11.853 -47.998  1.00  1.10           C  
ATOM   8141  O   LYS A 526      -0.365 -12.473 -49.060  1.00  1.10           O  
ATOM   8142  CB  LYS A 526      -1.635  -9.688 -48.055  1.00  1.10           C  
ATOM   8143  CG  LYS A 526      -2.951  -8.894 -48.048  1.00  1.10           C  
ATOM   8144  CD  LYS A 526      -2.744  -7.510 -48.674  1.00  1.10           C  
ATOM   8145  CE  LYS A 526      -1.808  -6.705 -47.798  1.00  1.10           C  
ATOM   8146  NZ  LYS A 526      -1.618  -5.302 -48.222  1.00  1.10           N  
ATOM   8147  H   LYS A 526      -2.077 -10.371 -45.620  1.00  1.10           H  
ATOM   8148  HA  LYS A 526      -2.561 -11.628 -48.123  1.00  1.10           H  
ATOM   8149 1HB  LYS A 526      -0.938  -9.167 -47.399  1.00  1.10           H  
ATOM   8150 2HB  LYS A 526      -1.218  -9.649 -49.060  1.00  1.10           H  
ATOM   8151 1HG  LYS A 526      -3.709  -9.437 -48.610  1.00  1.10           H  
ATOM   8152 2HG  LYS A 526      -3.298  -8.777 -47.024  1.00  1.10           H  
ATOM   8153 1HD  LYS A 526      -2.312  -7.611 -49.669  1.00  1.10           H  
ATOM   8154 2HD  LYS A 526      -3.699  -6.992 -48.750  1.00  1.10           H  
ATOM   8155 1HE  LYS A 526      -2.191  -6.705 -46.791  1.00  1.10           H  
ATOM   8156 2HE  LYS A 526      -0.838  -7.195 -47.802  1.00  1.10           H  
ATOM   8157 1HZ  LYS A 526      -0.961  -4.913 -47.524  1.00  1.10           H  
ATOM   8158 2HZ  LYS A 526      -1.219  -5.259 -49.142  1.00  1.10           H  
ATOM   8159 3HZ  LYS A 526      -2.486  -4.800 -48.200  1.00  1.10           H  
ATOM   8160  N   TYR A 527       0.540 -11.769 -47.128  1.00  1.00           N  
ATOM   8161  CA  TYR A 527       1.835 -12.352 -47.368  1.00  1.00           C  
ATOM   8162  C   TYR A 527       2.063 -13.600 -46.524  1.00  1.00           C  
ATOM   8163  O   TYR A 527       3.207 -14.039 -46.376  1.00  1.00           O  
ATOM   8164  CB  TYR A 527       2.908 -11.298 -47.121  1.00  1.00           C  
ATOM   8165  CG  TYR A 527       2.732 -10.108 -48.048  1.00  1.00           C  
ATOM   8166  CD1 TYR A 527       2.274  -8.891 -47.565  1.00  1.00           C  
ATOM   8167  CD2 TYR A 527       2.982 -10.254 -49.392  1.00  1.00           C  
ATOM   8168  CE1 TYR A 527       2.083  -7.829 -48.418  1.00  1.00           C  
ATOM   8169  CE2 TYR A 527       2.796  -9.198 -50.253  1.00  1.00           C  
ATOM   8170  CZ  TYR A 527       2.348  -7.986 -49.774  1.00  1.00           C  
ATOM   8171  OH  TYR A 527       2.164  -6.931 -50.641  1.00  1.00           O  
ATOM   8172  H   TYR A 527       0.408 -11.232 -46.271  1.00  1.00           H  
ATOM   8173  HA  TYR A 527       1.890 -12.651 -48.414  1.00  1.00           H  
ATOM   8174 1HB  TYR A 527       2.844 -10.950 -46.092  1.00  1.00           H  
ATOM   8175 2HB  TYR A 527       3.898 -11.725 -47.283  1.00  1.00           H  
ATOM   8176  HD1 TYR A 527       2.071  -8.769 -46.517  1.00  1.00           H  
ATOM   8177  HD2 TYR A 527       3.325 -11.209 -49.773  1.00  1.00           H  
ATOM   8178  HE1 TYR A 527       1.727  -6.874 -48.025  1.00  1.00           H  
ATOM   8179  HE2 TYR A 527       3.000  -9.327 -51.317  1.00  1.00           H  
ATOM   8180  HH  TYR A 527       2.503  -7.169 -51.509  1.00  1.00           H  
ATOM   8181  N   LYS A 528       0.988 -14.184 -45.976  1.00  0.91           N  
ATOM   8182  CA  LYS A 528       1.125 -15.366 -45.132  1.00  0.91           C  
ATOM   8183  C   LYS A 528       1.844 -16.446 -45.897  1.00  0.91           C  
ATOM   8184  O   LYS A 528       2.786 -17.056 -45.395  1.00  0.91           O  
ATOM   8185  CB  LYS A 528      -0.246 -15.873 -44.671  1.00  0.91           C  
ATOM   8186  CG  LYS A 528      -0.242 -17.083 -43.720  1.00  0.91           C  
ATOM   8187  CD  LYS A 528      -1.684 -17.413 -43.276  1.00  0.91           C  
ATOM   8188  CE  LYS A 528      -1.740 -18.489 -42.184  1.00  0.91           C  
ATOM   8189  NZ  LYS A 528      -1.311 -19.818 -42.675  1.00  0.91           N  
ATOM   8190  H   LYS A 528       0.051 -13.807 -46.126  1.00  0.91           H  
ATOM   8191  HA  LYS A 528       1.720 -15.105 -44.255  1.00  0.91           H  
ATOM   8192 1HB  LYS A 528      -0.769 -15.076 -44.165  1.00  0.91           H  
ATOM   8193 2HB  LYS A 528      -0.844 -16.134 -45.543  1.00  0.91           H  
ATOM   8194 1HG  LYS A 528       0.190 -17.954 -44.227  1.00  0.91           H  
ATOM   8195 2HG  LYS A 528       0.363 -16.858 -42.844  1.00  0.91           H  
ATOM   8196 1HD  LYS A 528      -2.157 -16.503 -42.900  1.00  0.91           H  
ATOM   8197 2HD  LYS A 528      -2.250 -17.761 -44.139  1.00  0.91           H  
ATOM   8198 1HE  LYS A 528      -1.093 -18.193 -41.361  1.00  0.91           H  
ATOM   8199 2HE  LYS A 528      -2.763 -18.565 -41.821  1.00  0.91           H  
ATOM   8200 1HZ  LYS A 528      -1.356 -20.497 -41.937  1.00  0.91           H  
ATOM   8201 2HZ  LYS A 528      -1.894 -20.121 -43.435  1.00  0.91           H  
ATOM   8202 3HZ  LYS A 528      -0.339 -19.773 -43.008  1.00  0.91           H  
ATOM   8203  N   ALA A 529       1.419 -16.676 -47.136  1.00  0.85           N  
ATOM   8204  CA  ALA A 529       2.044 -17.702 -47.943  1.00  0.85           C  
ATOM   8205  C   ALA A 529       3.523 -17.417 -48.154  1.00  0.85           C  
ATOM   8206  O   ALA A 529       4.331 -18.337 -48.112  1.00  0.85           O  
ATOM   8207  CB  ALA A 529       1.347 -17.809 -49.283  1.00  0.85           C  
ATOM   8208  H   ALA A 529       0.649 -16.136 -47.505  1.00  0.85           H  
ATOM   8209  HA  ALA A 529       1.954 -18.652 -47.412  1.00  0.85           H  
ATOM   8210 1HB  ALA A 529       1.811 -18.601 -49.870  1.00  0.85           H  
ATOM   8211 2HB  ALA A 529       0.294 -18.041 -49.126  1.00  0.85           H  
ATOM   8212 3HB  ALA A 529       1.436 -16.862 -49.814  1.00  0.85           H  
ATOM   8213  N   GLU A 530       3.903 -16.148 -48.347  1.00  0.81           N  
ATOM   8214  CA  GLU A 530       5.319 -15.867 -48.563  1.00  0.81           C  
ATOM   8215  C   GLU A 530       6.105 -16.180 -47.298  1.00  0.81           C  
ATOM   8216  O   GLU A 530       7.214 -16.713 -47.366  1.00  0.81           O  
ATOM   8217  CB  GLU A 530       5.561 -14.423 -49.001  1.00  0.81           C  
ATOM   8218  CG  GLU A 530       5.042 -14.086 -50.389  1.00  0.81           C  
ATOM   8219  CD  GLU A 530       5.362 -12.672 -50.810  1.00  0.81           C  
ATOM   8220  OE1 GLU A 530       5.901 -11.936 -50.017  1.00  0.81           O  
ATOM   8221  OE2 GLU A 530       5.058 -12.327 -51.927  1.00  0.81           O  
ATOM   8222  H   GLU A 530       3.227 -15.399 -48.337  1.00  0.81           H  
ATOM   8223  HA  GLU A 530       5.682 -16.522 -49.355  1.00  0.81           H  
ATOM   8224 1HB  GLU A 530       5.091 -13.744 -48.290  1.00  0.81           H  
ATOM   8225 2HB  GLU A 530       6.628 -14.221 -48.989  1.00  0.81           H  
ATOM   8226 1HG  GLU A 530       5.475 -14.779 -51.109  1.00  0.81           H  
ATOM   8227 2HG  GLU A 530       3.960 -14.224 -50.395  1.00  0.81           H  
ATOM   8228  N   ASP A 531       5.531 -15.874 -46.128  1.00  0.79           N  
ATOM   8229  CA  ASP A 531       6.204 -16.226 -44.884  1.00  0.79           C  
ATOM   8230  C   ASP A 531       6.335 -17.737 -44.738  1.00  0.79           C  
ATOM   8231  O   ASP A 531       7.391 -18.239 -44.351  1.00  0.79           O  
ATOM   8232  CB  ASP A 531       5.468 -15.660 -43.656  1.00  0.79           C  
ATOM   8233  CG  ASP A 531       5.694 -14.130 -43.328  1.00  0.79           C  
ATOM   8234  OD1 ASP A 531       6.599 -13.524 -43.817  1.00  0.79           O  
ATOM   8235  OD2 ASP A 531       4.998 -13.605 -42.493  1.00  0.79           O  
ATOM   8236  H   ASP A 531       4.622 -15.407 -46.118  1.00  0.79           H  
ATOM   8237  HA  ASP A 531       7.207 -15.801 -44.906  1.00  0.79           H  
ATOM   8238 1HB  ASP A 531       4.396 -15.783 -43.835  1.00  0.79           H  
ATOM   8239 2HB  ASP A 531       5.689 -16.270 -42.793  1.00  0.79           H  
ATOM   8240  N   GLU A 532       5.288 -18.488 -45.087  1.00  0.78           N  
ATOM   8241  CA  GLU A 532       5.386 -19.938 -44.954  1.00  0.78           C  
ATOM   8242  C   GLU A 532       6.412 -20.512 -45.921  1.00  0.78           C  
ATOM   8243  O   GLU A 532       7.236 -21.348 -45.540  1.00  0.78           O  
ATOM   8244  CB  GLU A 532       4.026 -20.604 -45.183  1.00  0.78           C  
ATOM   8245  CG  GLU A 532       3.002 -20.348 -44.069  1.00  0.78           C  
ATOM   8246  CD  GLU A 532       1.651 -20.990 -44.320  1.00  0.78           C  
ATOM   8247  OE1 GLU A 532       1.455 -21.581 -45.355  1.00  0.78           O  
ATOM   8248  OE2 GLU A 532       0.800 -20.869 -43.456  1.00  0.78           O  
ATOM   8249  H   GLU A 532       4.425 -18.046 -45.408  1.00  0.78           H  
ATOM   8250  HA  GLU A 532       5.714 -20.167 -43.941  1.00  0.78           H  
ATOM   8251 1HB  GLU A 532       3.598 -20.227 -46.114  1.00  0.78           H  
ATOM   8252 2HB  GLU A 532       4.156 -21.679 -45.294  1.00  0.78           H  
ATOM   8253 1HG  GLU A 532       3.403 -20.729 -43.130  1.00  0.78           H  
ATOM   8254 2HG  GLU A 532       2.869 -19.271 -43.961  1.00  0.78           H  
ATOM   8255  N   VAL A 533       6.416 -20.010 -47.152  1.00  0.78           N  
ATOM   8256  CA  VAL A 533       7.347 -20.497 -48.147  1.00  0.78           C  
ATOM   8257  C   VAL A 533       8.776 -20.141 -47.805  1.00  0.78           C  
ATOM   8258  O   VAL A 533       9.664 -20.985 -47.928  1.00  0.78           O  
ATOM   8259  CB  VAL A 533       7.003 -19.975 -49.542  1.00  0.78           C  
ATOM   8260  CG1 VAL A 533       8.106 -20.347 -50.485  1.00  0.78           C  
ATOM   8261  CG2 VAL A 533       5.691 -20.589 -50.010  1.00  0.78           C  
ATOM   8262  H   VAL A 533       5.726 -19.308 -47.412  1.00  0.78           H  
ATOM   8263  HA  VAL A 533       7.266 -21.583 -48.175  1.00  0.78           H  
ATOM   8264  HB  VAL A 533       6.918 -18.885 -49.510  1.00  0.78           H  
ATOM   8265 1HG1 VAL A 533       7.882 -19.972 -51.482  1.00  0.78           H  
ATOM   8266 2HG1 VAL A 533       9.018 -19.902 -50.116  1.00  0.78           H  
ATOM   8267 3HG1 VAL A 533       8.211 -21.431 -50.517  1.00  0.78           H  
ATOM   8268 1HG2 VAL A 533       5.446 -20.216 -51.001  1.00  0.78           H  
ATOM   8269 2HG2 VAL A 533       5.792 -21.673 -50.040  1.00  0.78           H  
ATOM   8270 3HG2 VAL A 533       4.897 -20.328 -49.322  1.00  0.78           H  
ATOM   8271  N   GLN A 534       9.026 -18.902 -47.376  1.00  0.79           N  
ATOM   8272  CA  GLN A 534      10.392 -18.544 -47.048  1.00  0.79           C  
ATOM   8273  C   GLN A 534      10.856 -19.366 -45.857  1.00  0.79           C  
ATOM   8274  O   GLN A 534      12.003 -19.804 -45.815  1.00  0.79           O  
ATOM   8275  CB  GLN A 534      10.525 -17.053 -46.750  1.00  0.79           C  
ATOM   8276  CG  GLN A 534      11.976 -16.572 -46.602  1.00  0.79           C  
ATOM   8277  CD  GLN A 534      12.786 -16.714 -47.914  1.00  0.79           C  
ATOM   8278  OE1 GLN A 534      12.373 -16.257 -48.989  1.00  0.79           O  
ATOM   8279  NE2 GLN A 534      13.951 -17.341 -47.824  1.00  0.79           N  
ATOM   8280  H   GLN A 534       8.281 -18.212 -47.291  1.00  0.79           H  
ATOM   8281  HA  GLN A 534      11.029 -18.782 -47.896  1.00  0.79           H  
ATOM   8282 1HB  GLN A 534      10.050 -16.482 -47.547  1.00  0.79           H  
ATOM   8283 2HB  GLN A 534       9.988 -16.821 -45.826  1.00  0.79           H  
ATOM   8284 1HG  GLN A 534      11.982 -15.526 -46.314  1.00  0.79           H  
ATOM   8285 2HG  GLN A 534      12.468 -17.168 -45.832  1.00  0.79           H  
ATOM   8286 1HE2 GLN A 534      14.526 -17.458 -48.636  1.00  0.79           H  
ATOM   8287 2HE2 GLN A 534      14.262 -17.686 -46.938  1.00  0.79           H  
ATOM   8288  N   ARG A 535       9.974 -19.640 -44.892  1.00  0.79           N  
ATOM   8289  CA  ARG A 535      10.404 -20.453 -43.764  1.00  0.79           C  
ATOM   8290  C   ARG A 535      10.813 -21.842 -44.241  1.00  0.79           C  
ATOM   8291  O   ARG A 535      11.823 -22.378 -43.780  1.00  0.79           O  
ATOM   8292  CB  ARG A 535       9.314 -20.555 -42.714  1.00  0.79           C  
ATOM   8293  CG  ARG A 535       9.090 -19.288 -41.922  1.00  0.79           C  
ATOM   8294  CD  ARG A 535       7.916 -19.390 -41.032  1.00  0.79           C  
ATOM   8295  NE  ARG A 535       8.124 -20.342 -39.951  1.00  0.79           N  
ATOM   8296  CZ  ARG A 535       7.149 -20.790 -39.140  1.00  0.79           C  
ATOM   8297  NH1 ARG A 535       5.915 -20.366 -39.304  1.00  0.79           N  
ATOM   8298  NH2 ARG A 535       7.428 -21.655 -38.179  1.00  0.79           N  
ATOM   8299  H   ARG A 535       9.022 -19.267 -44.912  1.00  0.79           H  
ATOM   8300  HA  ARG A 535      11.268 -19.974 -43.306  1.00  0.79           H  
ATOM   8301 1HB  ARG A 535       8.371 -20.816 -43.194  1.00  0.79           H  
ATOM   8302 2HB  ARG A 535       9.556 -21.350 -42.012  1.00  0.79           H  
ATOM   8303 1HG  ARG A 535       9.951 -19.142 -41.306  1.00  0.79           H  
ATOM   8304 2HG  ARG A 535       8.981 -18.434 -42.575  1.00  0.79           H  
ATOM   8305 1HD  ARG A 535       7.702 -18.433 -40.598  1.00  0.79           H  
ATOM   8306 2HD  ARG A 535       7.058 -19.719 -41.620  1.00  0.79           H  
ATOM   8307  HE  ARG A 535       9.062 -20.688 -39.798  1.00  0.79           H  
ATOM   8308 1HH1 ARG A 535       5.702 -19.706 -40.040  1.00  0.79           H  
ATOM   8309 2HH1 ARG A 535       5.180 -20.700 -38.696  1.00  0.79           H  
ATOM   8310 1HH2 ARG A 535       8.377 -21.982 -38.052  1.00  0.79           H  
ATOM   8311 2HH2 ARG A 535       6.695 -21.990 -37.572  1.00  0.79           H  
ATOM   8312  N   GLU A 536      10.068 -22.405 -45.200  1.00  0.78           N  
ATOM   8313  CA  GLU A 536      10.412 -23.704 -45.769  1.00  0.78           C  
ATOM   8314  C   GLU A 536      11.722 -23.647 -46.574  1.00  0.78           C  
ATOM   8315  O   GLU A 536      12.529 -24.584 -46.521  1.00  0.78           O  
ATOM   8316  CB  GLU A 536       9.263 -24.225 -46.631  1.00  0.78           C  
ATOM   8317  CG  GLU A 536       8.013 -24.668 -45.864  1.00  0.78           C  
ATOM   8318  CD  GLU A 536       8.224 -25.927 -45.044  1.00  0.78           C  
ATOM   8319  OE1 GLU A 536       8.665 -26.923 -45.606  1.00  0.78           O  
ATOM   8320  OE2 GLU A 536       7.946 -25.906 -43.866  1.00  0.78           O  
ATOM   8321  H   GLU A 536       9.224 -21.927 -45.523  1.00  0.78           H  
ATOM   8322  HA  GLU A 536      10.556 -24.404 -44.947  1.00  0.78           H  
ATOM   8323 1HB  GLU A 536       8.970 -23.461 -47.351  1.00  0.78           H  
ATOM   8324 2HB  GLU A 536       9.596 -25.068 -47.169  1.00  0.78           H  
ATOM   8325 1HG  GLU A 536       7.723 -23.863 -45.191  1.00  0.78           H  
ATOM   8326 2HG  GLU A 536       7.199 -24.821 -46.571  1.00  0.78           H  
ATOM   8327  N   LYS A 537      11.976 -22.533 -47.284  1.00  0.78           N  
ATOM   8328  CA  LYS A 537      13.230 -22.418 -48.029  1.00  0.78           C  
ATOM   8329  C   LYS A 537      14.380 -22.425 -47.032  1.00  0.78           C  
ATOM   8330  O   LYS A 537      15.392 -23.095 -47.239  1.00  0.78           O  
ATOM   8331  CB  LYS A 537      13.310 -21.122 -48.850  1.00  0.78           C  
ATOM   8332  CG  LYS A 537      12.387 -21.019 -50.052  1.00  0.78           C  
ATOM   8333  CD  LYS A 537      12.600 -19.683 -50.785  1.00  0.78           C  
ATOM   8334  CE  LYS A 537      11.633 -19.503 -51.941  1.00  0.78           C  
ATOM   8335  NZ  LYS A 537      11.872 -18.234 -52.686  1.00  0.78           N  
ATOM   8336  H   LYS A 537      11.276 -21.790 -47.329  1.00  0.78           H  
ATOM   8337  HA  LYS A 537      13.340 -23.279 -48.689  1.00  0.78           H  
ATOM   8338 1HB  LYS A 537      13.093 -20.277 -48.196  1.00  0.78           H  
ATOM   8339 2HB  LYS A 537      14.325 -20.989 -49.212  1.00  0.78           H  
ATOM   8340 1HG  LYS A 537      12.600 -21.826 -50.732  1.00  0.78           H  
ATOM   8341 2HG  LYS A 537      11.355 -21.100 -49.733  1.00  0.78           H  
ATOM   8342 1HD  LYS A 537      12.456 -18.862 -50.085  1.00  0.78           H  
ATOM   8343 2HD  LYS A 537      13.621 -19.634 -51.170  1.00  0.78           H  
ATOM   8344 1HE  LYS A 537      11.711 -20.341 -52.621  1.00  0.78           H  
ATOM   8345 2HE  LYS A 537      10.643 -19.470 -51.548  1.00  0.78           H  
ATOM   8346 1HZ  LYS A 537      11.184 -18.143 -53.431  1.00  0.78           H  
ATOM   8347 2HZ  LYS A 537      11.791 -17.450 -52.057  1.00  0.78           H  
ATOM   8348 3HZ  LYS A 537      12.805 -18.251 -53.092  1.00  0.78           H  
ATOM   8349  N   ILE A 538      14.185 -21.724 -45.913  1.00  0.78           N  
ATOM   8350  CA  ILE A 538      15.187 -21.653 -44.868  1.00  0.78           C  
ATOM   8351  C   ILE A 538      15.365 -22.973 -44.168  1.00  0.78           C  
ATOM   8352  O   ILE A 538      16.491 -23.366 -43.866  1.00  0.78           O  
ATOM   8353  CB  ILE A 538      14.874 -20.568 -43.837  1.00  0.78           C  
ATOM   8354  CG1 ILE A 538      14.948 -19.202 -44.505  1.00  0.78           C  
ATOM   8355  CG2 ILE A 538      15.802 -20.710 -42.652  1.00  0.78           C  
ATOM   8356  CD1 ILE A 538      16.279 -18.929 -45.154  1.00  0.78           C  
ATOM   8357  H   ILE A 538      13.321 -21.193 -45.804  1.00  0.78           H  
ATOM   8358  HA  ILE A 538      16.134 -21.392 -45.333  1.00  0.78           H  
ATOM   8359  HB  ILE A 538      13.840 -20.691 -43.496  1.00  0.78           H  
ATOM   8360 1HG1 ILE A 538      14.190 -19.132 -45.260  1.00  0.78           H  
ATOM   8361 2HG1 ILE A 538      14.762 -18.431 -43.753  1.00  0.78           H  
ATOM   8362 1HG2 ILE A 538      15.554 -19.965 -41.910  1.00  0.78           H  
ATOM   8363 2HG2 ILE A 538      15.672 -21.701 -42.222  1.00  0.78           H  
ATOM   8364 3HG2 ILE A 538      16.842 -20.590 -42.973  1.00  0.78           H  
ATOM   8365 1HD1 ILE A 538      16.259 -17.931 -45.604  1.00  0.78           H  
ATOM   8366 2HD1 ILE A 538      17.066 -18.976 -44.417  1.00  0.78           H  
ATOM   8367 3HD1 ILE A 538      16.467 -19.676 -45.926  1.00  0.78           H  
ATOM   8368  N   ALA A 539      14.278 -23.676 -43.885  1.00  0.79           N  
ATOM   8369  CA  ALA A 539      14.426 -24.960 -43.240  1.00  0.79           C  
ATOM   8370  C   ALA A 539      15.260 -25.884 -44.121  1.00  0.79           C  
ATOM   8371  O   ALA A 539      16.164 -26.569 -43.632  1.00  0.79           O  
ATOM   8372  CB  ALA A 539      13.063 -25.565 -42.977  1.00  0.79           C  
ATOM   8373  H   ALA A 539      13.355 -23.312 -44.106  1.00  0.79           H  
ATOM   8374  HA  ALA A 539      14.951 -24.812 -42.297  1.00  0.79           H  
ATOM   8375 1HB  ALA A 539      13.179 -26.523 -42.480  1.00  0.79           H  
ATOM   8376 2HB  ALA A 539      12.483 -24.890 -42.343  1.00  0.79           H  
ATOM   8377 3HB  ALA A 539      12.542 -25.704 -43.924  1.00  0.79           H  
ATOM   8378  N   ALA A 540      14.988 -25.865 -45.435  1.00  0.80           N  
ATOM   8379  CA  ALA A 540      15.738 -26.680 -46.381  1.00  0.80           C  
ATOM   8380  C   ALA A 540      17.199 -26.252 -46.436  1.00  0.80           C  
ATOM   8381  O   ALA A 540      18.094 -27.100 -46.465  1.00  0.80           O  
ATOM   8382  CB  ALA A 540      15.104 -26.589 -47.750  1.00  0.80           C  
ATOM   8383  H   ALA A 540      14.223 -25.286 -45.784  1.00  0.80           H  
ATOM   8384  HA  ALA A 540      15.700 -27.712 -46.041  1.00  0.80           H  
ATOM   8385 1HB  ALA A 540      15.639 -27.226 -48.447  1.00  0.80           H  
ATOM   8386 2HB  ALA A 540      14.079 -26.920 -47.669  1.00  0.80           H  
ATOM   8387 3HB  ALA A 540      15.130 -25.557 -48.100  1.00  0.80           H  
ATOM   8388  N   LYS A 541      17.444 -24.941 -46.399  1.00  0.81           N  
ATOM   8389  CA  LYS A 541      18.797 -24.408 -46.412  1.00  0.81           C  
ATOM   8390  C   LYS A 541      19.563 -24.884 -45.202  1.00  0.81           C  
ATOM   8391  O   LYS A 541      20.668 -25.404 -45.335  1.00  0.81           O  
ATOM   8392  CB  LYS A 541      18.771 -22.887 -46.416  1.00  0.81           C  
ATOM   8393  CG  LYS A 541      20.125 -22.185 -46.441  1.00  0.81           C  
ATOM   8394  CD  LYS A 541      19.922 -20.668 -46.479  1.00  0.81           C  
ATOM   8395  CE  LYS A 541      21.240 -19.910 -46.512  1.00  0.81           C  
ATOM   8396  NZ  LYS A 541      21.973 -19.984 -45.209  1.00  0.81           N  
ATOM   8397  H   LYS A 541      16.664 -24.285 -46.402  1.00  0.81           H  
ATOM   8398  HA  LYS A 541      19.308 -24.766 -47.304  1.00  0.81           H  
ATOM   8399 1HB  LYS A 541      18.165 -22.534 -47.235  1.00  0.81           H  
ATOM   8400 2HB  LYS A 541      18.282 -22.550 -45.509  1.00  0.81           H  
ATOM   8401 1HG  LYS A 541      20.694 -22.452 -45.543  1.00  0.81           H  
ATOM   8402 2HG  LYS A 541      20.690 -22.495 -47.315  1.00  0.81           H  
ATOM   8403 1HD  LYS A 541      19.344 -20.398 -47.368  1.00  0.81           H  
ATOM   8404 2HD  LYS A 541      19.358 -20.362 -45.597  1.00  0.81           H  
ATOM   8405 1HE  LYS A 541      21.873 -20.326 -47.296  1.00  0.81           H  
ATOM   8406 2HE  LYS A 541      21.035 -18.867 -46.735  1.00  0.81           H  
ATOM   8407 1HZ  LYS A 541      22.837 -19.473 -45.271  1.00  0.81           H  
ATOM   8408 2HZ  LYS A 541      21.412 -19.598 -44.469  1.00  0.81           H  
ATOM   8409 3HZ  LYS A 541      22.197 -20.963 -44.976  1.00  0.81           H  
ATOM   8410  N   ASN A 542      18.965 -24.729 -44.018  1.00  0.82           N  
ATOM   8411  CA  ASN A 542      19.624 -25.115 -42.782  1.00  0.82           C  
ATOM   8412  C   ASN A 542      19.906 -26.608 -42.783  1.00  0.82           C  
ATOM   8413  O   ASN A 542      20.968 -27.059 -42.335  1.00  0.82           O  
ATOM   8414  CB  ASN A 542      18.764 -24.752 -41.584  1.00  0.82           C  
ATOM   8415  CG  ASN A 542      18.707 -23.257 -41.282  1.00  0.82           C  
ATOM   8416  OD1 ASN A 542      19.539 -22.463 -41.728  1.00  0.82           O  
ATOM   8417  ND2 ASN A 542      17.733 -22.870 -40.497  1.00  0.82           N  
ATOM   8418  H   ASN A 542      18.036 -24.314 -43.977  1.00  0.82           H  
ATOM   8419  HA  ASN A 542      20.580 -24.591 -42.716  1.00  0.82           H  
ATOM   8420 1HB  ASN A 542      17.743 -25.105 -41.764  1.00  0.82           H  
ATOM   8421 2HB  ASN A 542      19.137 -25.272 -40.704  1.00  0.82           H  
ATOM   8422 1HD2 ASN A 542      17.653 -21.907 -40.236  1.00  0.82           H  
ATOM   8423 2HD2 ASN A 542      17.079 -23.540 -40.149  1.00  0.82           H  
ATOM   8424  N   ALA A 543      18.964 -27.399 -43.307  1.00  0.84           N  
ATOM   8425  CA  ALA A 543      19.182 -28.829 -43.383  1.00  0.84           C  
ATOM   8426  C   ALA A 543      20.366 -29.127 -44.290  1.00  0.84           C  
ATOM   8427  O   ALA A 543      21.231 -29.931 -43.949  1.00  0.84           O  
ATOM   8428  CB  ALA A 543      17.938 -29.521 -43.906  1.00  0.84           C  
ATOM   8429  H   ALA A 543      18.079 -27.008 -43.638  1.00  0.84           H  
ATOM   8430  HA  ALA A 543      19.411 -29.195 -42.384  1.00  0.84           H  
ATOM   8431 1HB  ALA A 543      18.103 -30.589 -43.946  1.00  0.84           H  
ATOM   8432 2HB  ALA A 543      17.102 -29.303 -43.245  1.00  0.84           H  
ATOM   8433 3HB  ALA A 543      17.715 -29.150 -44.903  1.00  0.84           H  
ATOM   8434  N   LEU A 544      20.449 -28.416 -45.412  1.00  0.85           N  
ATOM   8435  CA  LEU A 544      21.501 -28.641 -46.387  1.00  0.85           C  
ATOM   8436  C   LEU A 544      22.854 -28.242 -45.809  1.00  0.85           C  
ATOM   8437  O   LEU A 544      23.841 -28.970 -45.973  1.00  0.85           O  
ATOM   8438  CB  LEU A 544      21.165 -27.871 -47.661  1.00  0.85           C  
ATOM   8439  CG  LEU A 544      22.049 -28.082 -48.827  1.00  0.85           C  
ATOM   8440  CD1 LEU A 544      22.037 -29.487 -49.142  1.00  0.85           C  
ATOM   8441  CD2 LEU A 544      21.502 -27.347 -49.993  1.00  0.85           C  
ATOM   8442  H   LEU A 544      19.715 -27.743 -45.637  1.00  0.85           H  
ATOM   8443  HA  LEU A 544      21.528 -29.701 -46.625  1.00  0.85           H  
ATOM   8444 1HB  LEU A 544      20.151 -28.139 -47.964  1.00  0.85           H  
ATOM   8445 2HB  LEU A 544      21.169 -26.810 -47.429  1.00  0.85           H  
ATOM   8446  HG  LEU A 544      23.047 -27.768 -48.608  1.00  0.85           H  
ATOM   8447 1HD1 LEU A 544      22.647 -29.682 -50.019  1.00  0.85           H  
ATOM   8448 2HD1 LEU A 544      22.409 -30.066 -48.295  1.00  0.85           H  
ATOM   8449 3HD1 LEU A 544      21.021 -29.744 -49.346  1.00  0.85           H  
ATOM   8450 1HD2 LEU A 544      22.100 -27.511 -50.855  1.00  0.85           H  
ATOM   8451 2HD2 LEU A 544      20.515 -27.703 -50.173  1.00  0.85           H  
ATOM   8452 3HD2 LEU A 544      21.468 -26.332 -49.797  1.00  0.85           H  
ATOM   8453  N   GLU A 545      22.899 -27.106 -45.097  1.00  0.85           N  
ATOM   8454  CA  GLU A 545      24.135 -26.681 -44.456  1.00  0.85           C  
ATOM   8455  C   GLU A 545      24.557 -27.713 -43.437  1.00  0.85           C  
ATOM   8456  O   GLU A 545      25.718 -28.125 -43.414  1.00  0.85           O  
ATOM   8457  CB  GLU A 545      23.948 -25.350 -43.694  1.00  0.85           C  
ATOM   8458  CG  GLU A 545      23.783 -24.082 -44.522  1.00  0.85           C  
ATOM   8459  CD  GLU A 545      23.424 -22.873 -43.701  1.00  0.85           C  
ATOM   8460  OE1 GLU A 545      23.130 -23.022 -42.540  1.00  0.85           O  
ATOM   8461  OE2 GLU A 545      23.448 -21.779 -44.247  1.00  0.85           O  
ATOM   8462  H   GLU A 545      22.058 -26.539 -45.014  1.00  0.85           H  
ATOM   8463  HA  GLU A 545      24.921 -26.592 -45.199  1.00  0.85           H  
ATOM   8464 1HB  GLU A 545      23.058 -25.431 -43.070  1.00  0.85           H  
ATOM   8465 2HB  GLU A 545      24.789 -25.200 -43.023  1.00  0.85           H  
ATOM   8466 1HG  GLU A 545      24.725 -23.864 -45.006  1.00  0.85           H  
ATOM   8467 2HG  GLU A 545      23.026 -24.247 -45.282  1.00  0.85           H  
ATOM   8468  N   SER A 546      23.591 -28.205 -42.656  1.00  0.86           N  
ATOM   8469  CA  SER A 546      23.885 -29.161 -41.613  1.00  0.86           C  
ATOM   8470  C   SER A 546      24.433 -30.434 -42.211  1.00  0.86           C  
ATOM   8471  O   SER A 546      25.448 -30.945 -41.743  1.00  0.86           O  
ATOM   8472  CB  SER A 546      22.626 -29.464 -40.817  1.00  0.86           C  
ATOM   8473  OG  SER A 546      22.167 -28.313 -40.153  1.00  0.86           O  
ATOM   8474  H   SER A 546      22.637 -27.852 -42.740  1.00  0.86           H  
ATOM   8475  HA  SER A 546      24.638 -28.735 -40.950  1.00  0.86           H  
ATOM   8476 1HB  SER A 546      21.853 -29.836 -41.481  1.00  0.86           H  
ATOM   8477 2HB  SER A 546      22.839 -30.247 -40.093  1.00  0.86           H  
ATOM   8478  HG  SER A 546      21.818 -27.724 -40.868  1.00  0.86           H  
ATOM   8479  N   TYR A 547      23.823 -30.909 -43.295  1.00  0.87           N  
ATOM   8480  CA  TYR A 547      24.302 -32.127 -43.913  1.00  0.87           C  
ATOM   8481  C   TYR A 547      25.709 -31.934 -44.458  1.00  0.87           C  
ATOM   8482  O   TYR A 547      26.564 -32.803 -44.292  1.00  0.87           O  
ATOM   8483  CB  TYR A 547      23.337 -32.590 -45.012  1.00  0.87           C  
ATOM   8484  CG  TYR A 547      22.038 -33.163 -44.458  1.00  0.87           C  
ATOM   8485  CD1 TYR A 547      20.814 -32.659 -44.867  1.00  0.87           C  
ATOM   8486  CD2 TYR A 547      22.082 -34.179 -43.513  1.00  0.87           C  
ATOM   8487  CE1 TYR A 547      19.644 -33.163 -44.339  1.00  0.87           C  
ATOM   8488  CE2 TYR A 547      20.906 -34.686 -42.987  1.00  0.87           C  
ATOM   8489  CZ  TYR A 547      19.691 -34.177 -43.398  1.00  0.87           C  
ATOM   8490  OH  TYR A 547      18.519 -34.675 -42.872  1.00  0.87           O  
ATOM   8491  H   TYR A 547      22.992 -30.443 -43.657  1.00  0.87           H  
ATOM   8492  HA  TYR A 547      24.345 -32.902 -43.152  1.00  0.87           H  
ATOM   8493 1HB  TYR A 547      23.091 -31.741 -45.657  1.00  0.87           H  
ATOM   8494 2HB  TYR A 547      23.815 -33.349 -45.628  1.00  0.87           H  
ATOM   8495  HD1 TYR A 547      20.776 -31.859 -45.604  1.00  0.87           H  
ATOM   8496  HD2 TYR A 547      23.042 -34.574 -43.185  1.00  0.87           H  
ATOM   8497  HE1 TYR A 547      18.689 -32.762 -44.659  1.00  0.87           H  
ATOM   8498  HE2 TYR A 547      20.940 -35.484 -42.245  1.00  0.87           H  
ATOM   8499  HH  TYR A 547      18.723 -35.383 -42.256  1.00  0.87           H  
ATOM   8500  N   ALA A 548      25.989 -30.774 -45.053  1.00  0.87           N  
ATOM   8501  CA  ALA A 548      27.324 -30.524 -45.578  1.00  0.87           C  
ATOM   8502  C   ALA A 548      28.376 -30.551 -44.477  1.00  0.87           C  
ATOM   8503  O   ALA A 548      29.444 -31.157 -44.624  1.00  0.87           O  
ATOM   8504  CB  ALA A 548      27.354 -29.180 -46.251  1.00  0.87           C  
ATOM   8505  H   ALA A 548      25.258 -30.071 -45.179  1.00  0.87           H  
ATOM   8506  HA  ALA A 548      27.559 -31.302 -46.296  1.00  0.87           H  
ATOM   8507 1HB  ALA A 548      28.340 -29.017 -46.664  1.00  0.87           H  
ATOM   8508 2HB  ALA A 548      26.626 -29.136 -47.019  1.00  0.87           H  
ATOM   8509 3HB  ALA A 548      27.124 -28.420 -45.521  1.00  0.87           H  
ATOM   8510  N   PHE A 549      28.048 -29.942 -43.335  1.00  0.88           N  
ATOM   8511  CA  PHE A 549      28.986 -29.883 -42.228  1.00  0.88           C  
ATOM   8512  C   PHE A 549      29.109 -31.228 -41.523  1.00  0.88           C  
ATOM   8513  O   PHE A 549      30.193 -31.593 -41.047  1.00  0.88           O  
ATOM   8514  CB  PHE A 549      28.572 -28.807 -41.222  1.00  0.88           C  
ATOM   8515  CG  PHE A 549      28.798 -27.373 -41.683  1.00  0.88           C  
ATOM   8516  CD1 PHE A 549      27.734 -26.521 -41.906  1.00  0.88           C  
ATOM   8517  CD2 PHE A 549      30.076 -26.884 -41.879  1.00  0.88           C  
ATOM   8518  CE1 PHE A 549      27.926 -25.218 -42.313  1.00  0.88           C  
ATOM   8519  CE2 PHE A 549      30.279 -25.576 -42.282  1.00  0.88           C  
ATOM   8520  CZ  PHE A 549      29.200 -24.743 -42.498  1.00  0.88           C  
ATOM   8521  H   PHE A 549      27.145 -29.468 -43.260  1.00  0.88           H  
ATOM   8522  HA  PHE A 549      29.965 -29.616 -42.627  1.00  0.88           H  
ATOM   8523 1HB  PHE A 549      27.505 -28.927 -41.010  1.00  0.88           H  
ATOM   8524 2HB  PHE A 549      29.107 -28.957 -40.288  1.00  0.88           H  
ATOM   8525  HD1 PHE A 549      26.731 -26.885 -41.745  1.00  0.88           H  
ATOM   8526  HD2 PHE A 549      30.931 -27.538 -41.707  1.00  0.88           H  
ATOM   8527  HE1 PHE A 549      27.067 -24.566 -42.479  1.00  0.88           H  
ATOM   8528  HE2 PHE A 549      31.293 -25.200 -42.425  1.00  0.88           H  
ATOM   8529  HZ  PHE A 549      29.361 -23.715 -42.814  1.00  0.88           H  
ATOM   8530  N   ASN A 550      28.013 -31.987 -41.468  1.00  0.89           N  
ATOM   8531  CA  ASN A 550      28.042 -33.277 -40.802  1.00  0.89           C  
ATOM   8532  C   ASN A 550      28.876 -34.246 -41.609  1.00  0.89           C  
ATOM   8533  O   ASN A 550      29.725 -34.946 -41.065  1.00  0.89           O  
ATOM   8534  CB  ASN A 550      26.640 -33.823 -40.616  1.00  0.89           C  
ATOM   8535  CG  ASN A 550      25.856 -33.093 -39.555  1.00  0.89           C  
ATOM   8536  OD1 ASN A 550      26.415 -32.427 -38.673  1.00  0.89           O  
ATOM   8537  ND2 ASN A 550      24.554 -33.204 -39.627  1.00  0.89           N  
ATOM   8538  H   ASN A 550      27.136 -31.650 -41.858  1.00  0.89           H  
ATOM   8539  HA  ASN A 550      28.513 -33.161 -39.827  1.00  0.89           H  
ATOM   8540 1HB  ASN A 550      26.103 -33.747 -41.563  1.00  0.89           H  
ATOM   8541 2HB  ASN A 550      26.694 -34.879 -40.357  1.00  0.89           H  
ATOM   8542 1HD2 ASN A 550      23.975 -32.742 -38.956  1.00  0.89           H  
ATOM   8543 2HD2 ASN A 550      24.142 -33.750 -40.354  1.00  0.89           H  
ATOM   8544  N   MET A 551      28.690 -34.259 -42.923  1.00  0.91           N  
ATOM   8545  CA  MET A 551      29.436 -35.190 -43.750  1.00  0.91           C  
ATOM   8546  C   MET A 551      30.911 -34.849 -43.763  1.00  0.91           C  
ATOM   8547  O   MET A 551      31.761 -35.743 -43.694  1.00  0.91           O  
ATOM   8548  CB  MET A 551      28.831 -35.190 -45.135  1.00  0.91           C  
ATOM   8549  CG  MET A 551      27.429 -35.770 -45.142  1.00  0.91           C  
ATOM   8550  SD  MET A 551      27.409 -37.485 -44.608  1.00  0.91           S  
ATOM   8551  CE  MET A 551      27.041 -37.389 -42.855  1.00  0.91           C  
ATOM   8552  H   MET A 551      27.993 -33.651 -43.354  1.00  0.91           H  
ATOM   8553  HA  MET A 551      29.333 -36.187 -43.326  1.00  0.91           H  
ATOM   8554 1HB  MET A 551      28.754 -34.162 -45.492  1.00  0.91           H  
ATOM   8555 2HB  MET A 551      29.461 -35.744 -45.828  1.00  0.91           H  
ATOM   8556 1HG  MET A 551      26.805 -35.206 -44.461  1.00  0.91           H  
ATOM   8557 2HG  MET A 551      26.993 -35.698 -46.135  1.00  0.91           H  
ATOM   8558 1HE  MET A 551      27.001 -38.397 -42.437  1.00  0.91           H  
ATOM   8559 2HE  MET A 551      27.821 -36.825 -42.350  1.00  0.91           H  
ATOM   8560 3HE  MET A 551      26.080 -36.896 -42.709  1.00  0.91           H  
ATOM   8561  N   LYS A 552      31.227 -33.554 -43.736  1.00  0.94           N  
ATOM   8562  CA  LYS A 552      32.610 -33.136 -43.685  1.00  0.94           C  
ATOM   8563  C   LYS A 552      33.234 -33.591 -42.367  1.00  0.94           C  
ATOM   8564  O   LYS A 552      34.349 -34.132 -42.362  1.00  0.94           O  
ATOM   8565  CB  LYS A 552      32.700 -31.619 -43.869  1.00  0.94           C  
ATOM   8566  CG  LYS A 552      34.098 -31.061 -43.920  1.00  0.94           C  
ATOM   8567  CD  LYS A 552      34.089 -29.601 -44.342  1.00  0.94           C  
ATOM   8568  CE  LYS A 552      35.496 -29.036 -44.364  1.00  0.94           C  
ATOM   8569  NZ  LYS A 552      35.531 -27.660 -44.908  1.00  0.94           N  
ATOM   8570  H   LYS A 552      30.502 -32.837 -43.808  1.00  0.94           H  
ATOM   8571  HA  LYS A 552      33.147 -33.618 -44.500  1.00  0.94           H  
ATOM   8572 1HB  LYS A 552      32.191 -31.338 -44.787  1.00  0.94           H  
ATOM   8573 2HB  LYS A 552      32.171 -31.129 -43.051  1.00  0.94           H  
ATOM   8574 1HG  LYS A 552      34.566 -31.156 -42.938  1.00  0.94           H  
ATOM   8575 2HG  LYS A 552      34.678 -31.619 -44.636  1.00  0.94           H  
ATOM   8576 1HD  LYS A 552      33.656 -29.514 -45.346  1.00  0.94           H  
ATOM   8577 2HD  LYS A 552      33.476 -29.022 -43.650  1.00  0.94           H  
ATOM   8578 1HE  LYS A 552      35.883 -29.022 -43.346  1.00  0.94           H  
ATOM   8579 2HE  LYS A 552      36.133 -29.676 -44.977  1.00  0.94           H  
ATOM   8580 1HZ  LYS A 552      36.478 -27.316 -44.903  1.00  0.94           H  
ATOM   8581 2HZ  LYS A 552      35.181 -27.685 -45.882  1.00  0.94           H  
ATOM   8582 3HZ  LYS A 552      34.951 -27.053 -44.353  1.00  0.94           H  
ATOM   8583  N   SER A 553      32.495 -33.399 -41.257  1.00  0.99           N  
ATOM   8584  CA  SER A 553      32.949 -33.770 -39.921  1.00  0.99           C  
ATOM   8585  C   SER A 553      33.140 -35.278 -39.778  1.00  0.99           C  
ATOM   8586  O   SER A 553      34.109 -35.729 -39.166  1.00  0.99           O  
ATOM   8587  CB  SER A 553      31.948 -33.296 -38.881  1.00  0.99           C  
ATOM   8588  OG  SER A 553      31.868 -31.894 -38.863  1.00  0.99           O  
ATOM   8589  H   SER A 553      31.585 -32.941 -41.331  1.00  0.99           H  
ATOM   8590  HA  SER A 553      33.905 -33.281 -39.738  1.00  0.99           H  
ATOM   8591 1HB  SER A 553      30.969 -33.715 -39.099  1.00  0.99           H  
ATOM   8592 2HB  SER A 553      32.250 -33.659 -37.902  1.00  0.99           H  
ATOM   8593  HG  SER A 553      31.390 -31.652 -39.691  1.00  0.99           H  
ATOM   8594  N   VAL A 554      32.232 -36.072 -40.351  1.00  1.10           N  
ATOM   8595  CA  VAL A 554      32.367 -37.521 -40.263  1.00  1.10           C  
ATOM   8596  C   VAL A 554      33.604 -37.993 -41.011  1.00  1.10           C  
ATOM   8597  O   VAL A 554      34.451 -38.682 -40.452  1.00  1.10           O  
ATOM   8598  CB  VAL A 554      31.118 -38.229 -40.832  1.00  1.10           C  
ATOM   8599  CG1 VAL A 554      31.364 -39.698 -40.928  1.00  1.10           C  
ATOM   8600  CG2 VAL A 554      29.924 -38.003 -39.912  1.00  1.10           C  
ATOM   8601  H   VAL A 554      31.428 -35.662 -40.826  1.00  1.10           H  
ATOM   8602  HA  VAL A 554      32.470 -37.794 -39.213  1.00  1.10           H  
ATOM   8603  HB  VAL A 554      30.907 -37.837 -41.831  1.00  1.10           H  
ATOM   8604 1HG1 VAL A 554      30.493 -40.189 -41.325  1.00  1.10           H  
ATOM   8605 2HG1 VAL A 554      32.214 -39.876 -41.580  1.00  1.10           H  
ATOM   8606 3HG1 VAL A 554      31.567 -40.081 -39.942  1.00  1.10           H  
ATOM   8607 1HG2 VAL A 554      29.050 -38.506 -40.325  1.00  1.10           H  
ATOM   8608 2HG2 VAL A 554      30.147 -38.410 -38.927  1.00  1.10           H  
ATOM   8609 3HG2 VAL A 554      29.720 -36.953 -39.819  1.00  1.10           H  
ATOM   8610  N   VAL A 555      33.772 -37.541 -42.245  1.00  1.26           N  
ATOM   8611  CA  VAL A 555      34.927 -37.949 -43.030  1.00  1.26           C  
ATOM   8612  C   VAL A 555      36.238 -37.479 -42.397  1.00  1.26           C  
ATOM   8613  O   VAL A 555      37.238 -38.197 -42.431  1.00  1.26           O  
ATOM   8614  CB  VAL A 555      34.809 -37.477 -44.484  1.00  1.26           C  
ATOM   8615  CG1 VAL A 555      36.108 -37.752 -45.227  1.00  1.26           C  
ATOM   8616  CG2 VAL A 555      33.670 -38.230 -45.148  1.00  1.26           C  
ATOM   8617  H   VAL A 555      33.071 -36.928 -42.667  1.00  1.26           H  
ATOM   8618  HA  VAL A 555      34.942 -39.039 -43.053  1.00  1.26           H  
ATOM   8619  HB  VAL A 555      34.610 -36.402 -44.512  1.00  1.26           H  
ATOM   8620 1HG1 VAL A 555      36.016 -37.433 -46.260  1.00  1.26           H  
ATOM   8621 2HG1 VAL A 555      36.924 -37.209 -44.748  1.00  1.26           H  
ATOM   8622 3HG1 VAL A 555      36.313 -38.814 -45.199  1.00  1.26           H  
ATOM   8623 1HG2 VAL A 555      33.589 -37.906 -46.171  1.00  1.26           H  
ATOM   8624 2HG2 VAL A 555      33.873 -39.300 -45.120  1.00  1.26           H  
ATOM   8625 3HG2 VAL A 555      32.738 -38.021 -44.618  1.00  1.26           H  
ATOM   8626  N   SER A 556      36.231 -36.278 -41.820  1.00  1.49           N  
ATOM   8627  CA  SER A 556      37.408 -35.694 -41.196  1.00  1.49           C  
ATOM   8628  C   SER A 556      37.709 -36.253 -39.790  1.00  1.49           C  
ATOM   8629  O   SER A 556      38.729 -35.892 -39.194  1.00  1.49           O  
ATOM   8630  CB  SER A 556      37.209 -34.200 -41.069  1.00  1.49           C  
ATOM   8631  OG  SER A 556      37.034 -33.607 -42.321  1.00  1.49           O  
ATOM   8632  H   SER A 556      35.383 -35.714 -41.839  1.00  1.49           H  
ATOM   8633  HA  SER A 556      38.266 -35.895 -41.837  1.00  1.49           H  
ATOM   8634 1HB  SER A 556      36.337 -34.003 -40.443  1.00  1.49           H  
ATOM   8635 2HB  SER A 556      38.073 -33.763 -40.575  1.00  1.49           H  
ATOM   8636  HG  SER A 556      36.109 -33.846 -42.571  1.00  1.49           H  
ATOM   8637  N   ASP A 557      36.806 -37.068 -39.225  1.00  1.77           N  
ATOM   8638  CA  ASP A 557      36.978 -37.653 -37.895  1.00  1.77           C  
ATOM   8639  C   ASP A 557      38.151 -38.599 -37.903  1.00  1.77           C  
ATOM   8640  O   ASP A 557      38.182 -39.558 -38.670  1.00  1.77           O  
ATOM   8641  CB  ASP A 557      35.715 -38.375 -37.413  1.00  1.77           C  
ATOM   8642  CG  ASP A 557      35.781 -38.967 -35.941  1.00  1.77           C  
ATOM   8643  OD1 ASP A 557      36.856 -39.363 -35.474  1.00  1.77           O  
ATOM   8644  OD2 ASP A 557      34.744 -39.020 -35.311  1.00  1.77           O  
ATOM   8645  H   ASP A 557      35.975 -37.346 -39.748  1.00  1.77           H  
ATOM   8646  HA  ASP A 557      37.193 -36.849 -37.192  1.00  1.77           H  
ATOM   8647 1HB  ASP A 557      34.862 -37.694 -37.487  1.00  1.77           H  
ATOM   8648 2HB  ASP A 557      35.526 -39.181 -38.093  1.00  1.77           H  
ATOM   8649  N   GLU A 558      39.133 -38.336 -37.060  1.00  2.06           N  
ATOM   8650  CA  GLU A 558      40.349 -39.135 -37.031  1.00  2.06           C  
ATOM   8651  C   GLU A 558      40.071 -40.643 -36.977  1.00  2.06           C  
ATOM   8652  O   GLU A 558      40.746 -41.425 -37.650  1.00  2.06           O  
ATOM   8653  CB  GLU A 558      41.202 -38.739 -35.822  1.00  2.06           C  
ATOM   8654  CG  GLU A 558      42.610 -39.339 -35.793  1.00  2.06           C  
ATOM   8655  CD  GLU A 558      43.518 -38.755 -36.866  1.00  2.06           C  
ATOM   8656  OE1 GLU A 558      43.260 -37.645 -37.297  1.00  2.06           O  
ATOM   8657  OE2 GLU A 558      44.456 -39.407 -37.256  1.00  2.06           O  
ATOM   8658  H   GLU A 558      39.034 -37.551 -36.432  1.00  2.06           H  
ATOM   8659  HA  GLU A 558      40.910 -38.931 -37.929  1.00  2.06           H  
ATOM   8660 1HB  GLU A 558      41.298 -37.654 -35.789  1.00  2.06           H  
ATOM   8661 2HB  GLU A 558      40.693 -39.048 -34.909  1.00  2.06           H  
ATOM   8662 1HG  GLU A 558      43.054 -39.153 -34.815  1.00  2.06           H  
ATOM   8663 2HG  GLU A 558      42.537 -40.418 -35.930  1.00  2.06           H  
ATOM   8664  N   GLY A 559      39.042 -41.057 -36.232  1.00  2.32           N  
ATOM   8665  CA  GLY A 559      38.767 -42.480 -36.028  1.00  2.32           C  
ATOM   8666  C   GLY A 559      38.162 -43.181 -37.248  1.00  2.32           C  
ATOM   8667  O   GLY A 559      38.010 -44.416 -37.257  1.00  2.32           O  
ATOM   8668  H   GLY A 559      38.427 -40.361 -35.792  1.00  2.32           H  
ATOM   8669 1HA  GLY A 559      39.691 -42.981 -35.741  1.00  2.32           H  
ATOM   8670 2HA  GLY A 559      38.082 -42.579 -35.187  1.00  2.32           H  
ATOM   8671  N   LEU A 560      37.791 -42.396 -38.253  1.00  2.46           N  
ATOM   8672  CA  LEU A 560      37.187 -42.900 -39.464  1.00  2.46           C  
ATOM   8673  C   LEU A 560      38.147 -42.787 -40.664  1.00  2.46           C  
ATOM   8674  O   LEU A 560      37.879 -43.312 -41.752  1.00  2.46           O  
ATOM   8675  CB  LEU A 560      35.879 -42.132 -39.673  1.00  2.46           C  
ATOM   8676  CG  LEU A 560      34.866 -42.271 -38.453  1.00  2.46           C  
ATOM   8677  CD1 LEU A 560      33.633 -41.467 -38.696  1.00  2.46           C  
ATOM   8678  CD2 LEU A 560      34.503 -43.724 -38.211  1.00  2.46           C  
ATOM   8679  H   LEU A 560      37.942 -41.389 -38.187  1.00  2.46           H  
ATOM   8680  HA  LEU A 560      36.951 -43.947 -39.318  1.00  2.46           H  
ATOM   8681 1HB  LEU A 560      36.130 -41.068 -39.755  1.00  2.46           H  
ATOM   8682 2HB  LEU A 560      35.416 -42.413 -40.579  1.00  2.46           H  
ATOM   8683  HG  LEU A 560      35.349 -41.866 -37.560  1.00  2.46           H  
ATOM   8684 1HD1 LEU A 560      32.973 -41.552 -37.833  1.00  2.46           H  
ATOM   8685 2HD1 LEU A 560      33.880 -40.435 -38.848  1.00  2.46           H  
ATOM   8686 3HD1 LEU A 560      33.138 -41.843 -39.560  1.00  2.46           H  
ATOM   8687 1HD2 LEU A 560      33.832 -43.788 -37.355  1.00  2.46           H  
ATOM   8688 2HD2 LEU A 560      34.008 -44.139 -39.071  1.00  2.46           H  
ATOM   8689 3HD2 LEU A 560      35.403 -44.292 -38.003  1.00  2.46           H  
ATOM   8690  N   LYS A 561      39.290 -42.112 -40.470  1.00  2.43           N  
ATOM   8691  CA  LYS A 561      40.220 -41.846 -41.573  1.00  2.43           C  
ATOM   8692  C   LYS A 561      40.836 -43.096 -42.182  1.00  2.43           C  
ATOM   8693  O   LYS A 561      41.234 -43.094 -43.352  1.00  2.43           O  
ATOM   8694  CB  LYS A 561      41.337 -40.892 -41.143  1.00  2.43           C  
ATOM   8695  CG  LYS A 561      40.907 -39.450 -40.939  1.00  2.43           C  
ATOM   8696  CD  LYS A 561      42.093 -38.594 -40.528  1.00  2.43           C  
ATOM   8697  CE  LYS A 561      41.690 -37.156 -40.276  1.00  2.43           C  
ATOM   8698  NZ  LYS A 561      42.844 -36.350 -39.794  1.00  2.43           N  
ATOM   8699  H   LYS A 561      39.530 -41.755 -39.544  1.00  2.43           H  
ATOM   8700  HA  LYS A 561      39.652 -41.348 -42.359  1.00  2.43           H  
ATOM   8701 1HB  LYS A 561      41.754 -41.236 -40.190  1.00  2.43           H  
ATOM   8702 2HB  LYS A 561      42.142 -40.912 -41.873  1.00  2.43           H  
ATOM   8703 1HG  LYS A 561      40.470 -39.055 -41.856  1.00  2.43           H  
ATOM   8704 2HG  LYS A 561      40.154 -39.409 -40.165  1.00  2.43           H  
ATOM   8705 1HD  LYS A 561      42.540 -39.002 -39.621  1.00  2.43           H  
ATOM   8706 2HD  LYS A 561      42.844 -38.614 -41.311  1.00  2.43           H  
ATOM   8707 1HE  LYS A 561      41.304 -36.720 -41.195  1.00  2.43           H  
ATOM   8708 2HE  LYS A 561      40.910 -37.134 -39.522  1.00  2.43           H  
ATOM   8709 1HZ  LYS A 561      42.551 -35.405 -39.617  1.00  2.43           H  
ATOM   8710 2HZ  LYS A 561      43.175 -36.779 -38.913  1.00  2.43           H  
ATOM   8711 3HZ  LYS A 561      43.580 -36.356 -40.473  1.00  2.43           H  
ATOM   8712  N   GLY A 562      40.961 -44.150 -41.381  1.00  2.26           N  
ATOM   8713  CA  GLY A 562      41.563 -45.400 -41.826  1.00  2.26           C  
ATOM   8714  C   GLY A 562      40.551 -46.388 -42.410  1.00  2.26           C  
ATOM   8715  O   GLY A 562      40.909 -47.525 -42.718  1.00  2.26           O  
ATOM   8716  H   GLY A 562      40.619 -44.078 -40.434  1.00  2.26           H  
ATOM   8717 1HA  GLY A 562      42.323 -45.181 -42.576  1.00  2.26           H  
ATOM   8718 2HA  GLY A 562      42.078 -45.865 -40.987  1.00  2.26           H  
ATOM   8719  N   LYS A 563      39.287 -45.976 -42.539  1.00  2.01           N  
ATOM   8720  CA  LYS A 563      38.248 -46.876 -43.035  1.00  2.01           C  
ATOM   8721  C   LYS A 563      37.901 -46.622 -44.506  1.00  2.01           C  
ATOM   8722  O   LYS A 563      37.419 -47.517 -45.202  1.00  2.01           O  
ATOM   8723  CB  LYS A 563      37.013 -46.720 -42.154  1.00  2.01           C  
ATOM   8724  CG  LYS A 563      37.200 -47.214 -40.714  1.00  2.01           C  
ATOM   8725  CD  LYS A 563      35.961 -46.953 -39.868  1.00  2.01           C  
ATOM   8726  CE  LYS A 563      36.078 -47.559 -38.459  1.00  2.01           C  
ATOM   8727  NZ  LYS A 563      37.358 -47.150 -37.738  1.00  2.01           N  
ATOM   8728  H   LYS A 563      39.018 -45.028 -42.271  1.00  2.01           H  
ATOM   8729  HA  LYS A 563      38.608 -47.901 -42.951  1.00  2.01           H  
ATOM   8730 1HB  LYS A 563      36.770 -45.667 -42.095  1.00  2.01           H  
ATOM   8731 2HB  LYS A 563      36.164 -47.240 -42.602  1.00  2.01           H  
ATOM   8732 1HG  LYS A 563      37.423 -48.280 -40.715  1.00  2.01           H  
ATOM   8733 2HG  LYS A 563      38.040 -46.683 -40.264  1.00  2.01           H  
ATOM   8734 1HD  LYS A 563      35.804 -45.889 -39.788  1.00  2.01           H  
ATOM   8735 2HD  LYS A 563      35.085 -47.386 -40.360  1.00  2.01           H  
ATOM   8736 1HE  LYS A 563      35.224 -47.220 -37.874  1.00  2.01           H  
ATOM   8737 2HE  LYS A 563      36.042 -48.647 -38.533  1.00  2.01           H  
ATOM   8738 1HZ  LYS A 563      37.370 -47.573 -36.825  1.00  2.01           H  
ATOM   8739 2HZ  LYS A 563      38.147 -47.481 -38.264  1.00  2.01           H  
ATOM   8740 3HZ  LYS A 563      37.461 -46.119 -37.620  1.00  2.01           H  
ATOM   8741  N   ILE A 564      38.128 -45.396 -44.956  1.00  1.76           N  
ATOM   8742  CA  ILE A 564      37.791 -44.929 -46.302  1.00  1.76           C  
ATOM   8743  C   ILE A 564      39.050 -44.603 -47.111  1.00  1.76           C  
ATOM   8744  O   ILE A 564      39.993 -44.018 -46.583  1.00  1.76           O  
ATOM   8745  CB  ILE A 564      36.842 -43.720 -46.215  1.00  1.76           C  
ATOM   8746  CG1 ILE A 564      35.621 -44.113 -45.462  1.00  1.76           C  
ATOM   8747  CG2 ILE A 564      36.452 -43.230 -47.580  1.00  1.76           C  
ATOM   8748  CD1 ILE A 564      34.801 -45.193 -46.119  1.00  1.76           C  
ATOM   8749  H   ILE A 564      38.550 -44.736 -44.318  1.00  1.76           H  
ATOM   8750  HA  ILE A 564      37.262 -45.727 -46.821  1.00  1.76           H  
ATOM   8751  HB  ILE A 564      37.333 -42.925 -45.661  1.00  1.76           H  
ATOM   8752 1HG1 ILE A 564      35.939 -44.488 -44.517  1.00  1.76           H  
ATOM   8753 2HG1 ILE A 564      34.994 -43.237 -45.307  1.00  1.76           H  
ATOM   8754 1HG2 ILE A 564      35.789 -42.375 -47.491  1.00  1.76           H  
ATOM   8755 2HG2 ILE A 564      37.332 -42.935 -48.121  1.00  1.76           H  
ATOM   8756 3HG2 ILE A 564      35.947 -44.028 -48.123  1.00  1.76           H  
ATOM   8757 1HD1 ILE A 564      33.952 -45.429 -45.493  1.00  1.76           H  
ATOM   8758 2HD1 ILE A 564      34.447 -44.856 -47.090  1.00  1.76           H  
ATOM   8759 3HD1 ILE A 564      35.407 -46.087 -46.251  1.00  1.76           H  
ATOM   8760  N   SER A 565      39.081 -45.019 -48.381  1.00  1.52           N  
ATOM   8761  CA  SER A 565      40.234 -44.765 -49.248  1.00  1.52           C  
ATOM   8762  C   SER A 565      40.439 -43.283 -49.457  1.00  1.52           C  
ATOM   8763  O   SER A 565      39.487 -42.504 -49.363  1.00  1.52           O  
ATOM   8764  CB  SER A 565      40.019 -45.396 -50.609  1.00  1.52           C  
ATOM   8765  OG  SER A 565      38.964 -44.741 -51.314  1.00  1.52           O  
ATOM   8766  H   SER A 565      38.281 -45.513 -48.751  1.00  1.52           H  
ATOM   8767  HA  SER A 565      41.128 -45.181 -48.779  1.00  1.52           H  
ATOM   8768 1HB  SER A 565      40.937 -45.343 -51.193  1.00  1.52           H  
ATOM   8769 2HB  SER A 565      39.772 -46.448 -50.482  1.00  1.52           H  
ATOM   8770  HG  SER A 565      38.658 -45.372 -51.985  1.00  1.52           H  
ATOM   8771  N   GLU A 566      41.653 -42.893 -49.841  1.00  1.30           N  
ATOM   8772  CA  GLU A 566      41.932 -41.475 -50.021  1.00  1.30           C  
ATOM   8773  C   GLU A 566      41.086 -40.884 -51.133  1.00  1.30           C  
ATOM   8774  O   GLU A 566      40.591 -39.761 -51.016  1.00  1.30           O  
ATOM   8775  CB  GLU A 566      43.407 -41.258 -50.360  1.00  1.30           C  
ATOM   8776  CG  GLU A 566      44.413 -41.625 -49.251  1.00  1.30           C  
ATOM   8777  CD  GLU A 566      44.255 -40.849 -47.979  1.00  1.30           C  
ATOM   8778  OE1 GLU A 566      44.213 -39.646 -48.015  1.00  1.30           O  
ATOM   8779  OE2 GLU A 566      44.174 -41.484 -46.945  1.00  1.30           O  
ATOM   8780  H   GLU A 566      42.393 -43.574 -49.947  1.00  1.30           H  
ATOM   8781  HA  GLU A 566      41.694 -40.951 -49.100  1.00  1.30           H  
ATOM   8782 1HB  GLU A 566      43.661 -41.845 -51.242  1.00  1.30           H  
ATOM   8783 2HB  GLU A 566      43.564 -40.209 -50.616  1.00  1.30           H  
ATOM   8784 1HG  GLU A 566      44.304 -42.686 -49.025  1.00  1.30           H  
ATOM   8785 2HG  GLU A 566      45.421 -41.470 -49.634  1.00  1.30           H  
ATOM   8786  N   SER A 567      40.856 -41.655 -52.194  1.00  1.13           N  
ATOM   8787  CA  SER A 567      40.051 -41.142 -53.287  1.00  1.13           C  
ATOM   8788  C   SER A 567      38.634 -40.871 -52.812  1.00  1.13           C  
ATOM   8789  O   SER A 567      38.065 -39.819 -53.110  1.00  1.13           O  
ATOM   8790  CB  SER A 567      40.027 -42.119 -54.443  1.00  1.13           C  
ATOM   8791  OG  SER A 567      41.302 -42.251 -55.025  1.00  1.13           O  
ATOM   8792  H   SER A 567      41.254 -42.582 -52.239  1.00  1.13           H  
ATOM   8793  HA  SER A 567      40.485 -40.201 -53.628  1.00  1.13           H  
ATOM   8794 1HB  SER A 567      39.685 -43.091 -54.087  1.00  1.13           H  
ATOM   8795 2HB  SER A 567      39.316 -41.777 -55.191  1.00  1.13           H  
ATOM   8796  HG  SER A 567      41.184 -42.813 -55.797  1.00  1.13           H  
ATOM   8797  N   ASP A 568      38.059 -41.790 -52.023  1.00  0.99           N  
ATOM   8798  CA  ASP A 568      36.697 -41.541 -51.577  1.00  0.99           C  
ATOM   8799  C   ASP A 568      36.616 -40.404 -50.565  1.00  0.99           C  
ATOM   8800  O   ASP A 568      35.683 -39.593 -50.613  1.00  0.99           O  
ATOM   8801  CB  ASP A 568      36.062 -42.794 -50.997  1.00  0.99           C  
ATOM   8802  CG  ASP A 568      35.593 -43.916 -52.034  1.00  0.99           C  
ATOM   8803  OD1 ASP A 568      35.515 -43.661 -53.244  1.00  0.99           O  
ATOM   8804  OD2 ASP A 568      35.287 -45.022 -51.567  1.00  0.99           O  
ATOM   8805  H   ASP A 568      38.539 -42.657 -51.753  1.00  0.99           H  
ATOM   8806  HA  ASP A 568      36.110 -41.252 -52.428  1.00  0.99           H  
ATOM   8807 1HB  ASP A 568      36.799 -43.259 -50.357  1.00  0.99           H  
ATOM   8808 2HB  ASP A 568      35.251 -42.488 -50.380  1.00  0.99           H  
ATOM   8809  N   LYS A 569      37.601 -40.285 -49.679  1.00  0.89           N  
ATOM   8810  CA  LYS A 569      37.549 -39.195 -48.713  1.00  0.89           C  
ATOM   8811  C   LYS A 569      37.606 -37.865 -49.440  1.00  0.89           C  
ATOM   8812  O   LYS A 569      36.851 -36.946 -49.116  1.00  0.89           O  
ATOM   8813  CB  LYS A 569      38.698 -39.286 -47.711  1.00  0.89           C  
ATOM   8814  CG  LYS A 569      38.566 -40.432 -46.730  1.00  0.89           C  
ATOM   8815  CD  LYS A 569      39.617 -40.404 -45.649  1.00  0.89           C  
ATOM   8816  CE  LYS A 569      40.960 -40.786 -46.236  1.00  0.89           C  
ATOM   8817  NZ  LYS A 569      41.988 -41.022 -45.210  1.00  0.89           N  
ATOM   8818  H   LYS A 569      38.369 -40.960 -49.655  1.00  0.89           H  
ATOM   8819  HA  LYS A 569      36.602 -39.250 -48.175  1.00  0.89           H  
ATOM   8820 1HB  LYS A 569      39.638 -39.421 -48.256  1.00  0.89           H  
ATOM   8821 2HB  LYS A 569      38.768 -38.355 -47.150  1.00  0.89           H  
ATOM   8822 1HG  LYS A 569      37.577 -40.445 -46.287  1.00  0.89           H  
ATOM   8823 2HG  LYS A 569      38.710 -41.351 -47.272  1.00  0.89           H  
ATOM   8824 1HD  LYS A 569      39.673 -39.415 -45.196  1.00  0.89           H  
ATOM   8825 2HD  LYS A 569      39.361 -41.134 -44.877  1.00  0.89           H  
ATOM   8826 1HE  LYS A 569      40.842 -41.686 -46.825  1.00  0.89           H  
ATOM   8827 2HE  LYS A 569      41.302 -39.983 -46.889  1.00  0.89           H  
ATOM   8828 1HZ  LYS A 569      42.857 -41.272 -45.701  1.00  0.89           H  
ATOM   8829 2HZ  LYS A 569      42.137 -40.193 -44.681  1.00  0.89           H  
ATOM   8830 3HZ  LYS A 569      41.692 -41.807 -44.590  1.00  0.89           H  
ATOM   8831  N   ASN A 570      38.452 -37.784 -50.473  1.00  0.81           N  
ATOM   8832  CA  ASN A 570      38.585 -36.557 -51.235  1.00  0.81           C  
ATOM   8833  C   ASN A 570      37.306 -36.230 -51.986  1.00  0.81           C  
ATOM   8834  O   ASN A 570      36.845 -35.094 -51.945  1.00  0.81           O  
ATOM   8835  CB  ASN A 570      39.748 -36.668 -52.201  1.00  0.81           C  
ATOM   8836  CG  ASN A 570      41.083 -36.603 -51.517  1.00  0.81           C  
ATOM   8837  OD1 ASN A 570      41.206 -36.095 -50.393  1.00  0.81           O  
ATOM   8838  ND2 ASN A 570      42.095 -37.116 -52.170  1.00  0.81           N  
ATOM   8839  H   ASN A 570      39.049 -38.578 -50.711  1.00  0.81           H  
ATOM   8840  HA  ASN A 570      38.777 -35.737 -50.543  1.00  0.81           H  
ATOM   8841 1HB  ASN A 570      39.676 -37.618 -52.736  1.00  0.81           H  
ATOM   8842 2HB  ASN A 570      39.685 -35.869 -52.939  1.00  0.81           H  
ATOM   8843 1HD2 ASN A 570      43.008 -37.110 -51.761  1.00  0.81           H  
ATOM   8844 2HD2 ASN A 570      41.951 -37.523 -53.070  1.00  0.81           H  
ATOM   8845  N   LYS A 571      36.662 -37.236 -52.593  1.00  0.75           N  
ATOM   8846  CA  LYS A 571      35.423 -36.965 -53.319  1.00  0.75           C  
ATOM   8847  C   LYS A 571      34.348 -36.404 -52.402  1.00  0.75           C  
ATOM   8848  O   LYS A 571      33.633 -35.471 -52.777  1.00  0.75           O  
ATOM   8849  CB  LYS A 571      34.906 -38.226 -54.017  1.00  0.75           C  
ATOM   8850  CG  LYS A 571      35.698 -38.657 -55.263  1.00  0.75           C  
ATOM   8851  CD  LYS A 571      35.033 -39.853 -55.950  1.00  0.75           C  
ATOM   8852  CE  LYS A 571      35.213 -41.070 -55.073  1.00  0.75           C  
ATOM   8853  NZ  LYS A 571      34.739 -42.332 -55.659  1.00  0.75           N  
ATOM   8854  H   LYS A 571      37.060 -38.177 -52.597  1.00  0.75           H  
ATOM   8855  HA  LYS A 571      35.633 -36.213 -54.080  1.00  0.75           H  
ATOM   8856 1HB  LYS A 571      34.935 -39.057 -53.307  1.00  0.75           H  
ATOM   8857 2HB  LYS A 571      33.869 -38.081 -54.304  1.00  0.75           H  
ATOM   8858 1HG  LYS A 571      35.751 -37.827 -55.965  1.00  0.75           H  
ATOM   8859 2HG  LYS A 571      36.708 -38.930 -54.976  1.00  0.75           H  
ATOM   8860 1HD  LYS A 571      33.970 -39.661 -56.088  1.00  0.75           H  
ATOM   8861 2HD  LYS A 571      35.490 -40.033 -56.920  1.00  0.75           H  
ATOM   8862 1HE  LYS A 571      36.273 -41.173 -54.845  1.00  0.75           H  
ATOM   8863 2HE  LYS A 571      34.667 -40.901 -54.149  1.00  0.75           H  
ATOM   8864 1HZ  LYS A 571      34.937 -43.049 -54.929  1.00  0.75           H  
ATOM   8865 2HZ  LYS A 571      33.754 -42.289 -55.851  1.00  0.75           H  
ATOM   8866 3HZ  LYS A 571      35.244 -42.542 -56.503  1.00  0.75           H  
ATOM   8867  N   ILE A 572      34.265 -36.908 -51.175  1.00  0.70           N  
ATOM   8868  CA  ILE A 572      33.235 -36.396 -50.292  1.00  0.70           C  
ATOM   8869  C   ILE A 572      33.584 -35.026 -49.759  1.00  0.70           C  
ATOM   8870  O   ILE A 572      32.725 -34.141 -49.716  1.00  0.70           O  
ATOM   8871  CB  ILE A 572      32.944 -37.330 -49.127  1.00  0.70           C  
ATOM   8872  CG1 ILE A 572      32.463 -38.640 -49.667  1.00  0.70           C  
ATOM   8873  CG2 ILE A 572      31.913 -36.674 -48.196  1.00  0.70           C  
ATOM   8874  CD1 ILE A 572      31.281 -38.523 -50.573  1.00  0.70           C  
ATOM   8875  H   ILE A 572      34.877 -37.677 -50.886  1.00  0.70           H  
ATOM   8876  HA  ILE A 572      32.316 -36.302 -50.867  1.00  0.70           H  
ATOM   8877  HB  ILE A 572      33.870 -37.531 -48.579  1.00  0.70           H  
ATOM   8878 1HG1 ILE A 572      33.271 -39.118 -50.213  1.00  0.70           H  
ATOM   8879 2HG1 ILE A 572      32.184 -39.272 -48.830  1.00  0.70           H  
ATOM   8880 1HG2 ILE A 572      31.681 -37.329 -47.361  1.00  0.70           H  
ATOM   8881 2HG2 ILE A 572      32.322 -35.741 -47.819  1.00  0.70           H  
ATOM   8882 3HG2 ILE A 572      31.009 -36.472 -48.754  1.00  0.70           H  
ATOM   8883 1HD1 ILE A 572      31.007 -39.512 -50.906  1.00  0.70           H  
ATOM   8884 2HD1 ILE A 572      30.456 -38.071 -50.050  1.00  0.70           H  
ATOM   8885 3HD1 ILE A 572      31.540 -37.910 -51.432  1.00  0.70           H  
ATOM   8886  N   LEU A 573      34.829 -34.823 -49.349  1.00  0.67           N  
ATOM   8887  CA  LEU A 573      35.189 -33.525 -48.817  1.00  0.67           C  
ATOM   8888  C   LEU A 573      35.041 -32.451 -49.890  1.00  0.67           C  
ATOM   8889  O   LEU A 573      34.524 -31.363 -49.613  1.00  0.67           O  
ATOM   8890  CB  LEU A 573      36.613 -33.583 -48.279  1.00  0.67           C  
ATOM   8891  CG  LEU A 573      36.765 -34.469 -47.030  1.00  0.67           C  
ATOM   8892  CD1 LEU A 573      38.230 -34.632 -46.689  1.00  0.67           C  
ATOM   8893  CD2 LEU A 573      35.993 -33.860 -45.876  1.00  0.67           C  
ATOM   8894  H   LEU A 573      35.526 -35.569 -49.397  1.00  0.67           H  
ATOM   8895  HA  LEU A 573      34.514 -33.289 -47.995  1.00  0.67           H  
ATOM   8896 1HB  LEU A 573      37.259 -33.993 -49.060  1.00  0.67           H  
ATOM   8897 2HB  LEU A 573      36.948 -32.578 -48.039  1.00  0.67           H  
ATOM   8898  HG  LEU A 573      36.361 -35.440 -47.243  1.00  0.67           H  
ATOM   8899 1HD1 LEU A 573      38.331 -35.277 -45.815  1.00  0.67           H  
ATOM   8900 2HD1 LEU A 573      38.747 -35.087 -47.538  1.00  0.67           H  
ATOM   8901 3HD1 LEU A 573      38.666 -33.659 -46.474  1.00  0.67           H  
ATOM   8902 1HD2 LEU A 573      36.085 -34.494 -44.990  1.00  0.67           H  
ATOM   8903 2HD2 LEU A 573      36.401 -32.876 -45.656  1.00  0.67           H  
ATOM   8904 3HD2 LEU A 573      34.945 -33.772 -46.151  1.00  0.67           H  
ATOM   8905  N   ASP A 574      35.423 -32.765 -51.139  1.00  0.65           N  
ATOM   8906  CA  ASP A 574      35.264 -31.790 -52.206  1.00  0.65           C  
ATOM   8907  C   ASP A 574      33.793 -31.468 -52.416  1.00  0.65           C  
ATOM   8908  O   ASP A 574      33.437 -30.299 -52.530  1.00  0.65           O  
ATOM   8909  CB  ASP A 574      35.867 -32.279 -53.534  1.00  0.65           C  
ATOM   8910  CG  ASP A 574      37.411 -32.273 -53.588  1.00  0.65           C  
ATOM   8911  OD1 ASP A 574      38.028 -31.684 -52.725  1.00  0.65           O  
ATOM   8912  OD2 ASP A 574      37.953 -32.824 -54.523  1.00  0.65           O  
ATOM   8913  H   ASP A 574      35.844 -33.670 -51.346  1.00  0.65           H  
ATOM   8914  HA  ASP A 574      35.775 -30.874 -51.915  1.00  0.65           H  
ATOM   8915 1HB  ASP A 574      35.526 -33.304 -53.711  1.00  0.65           H  
ATOM   8916 2HB  ASP A 574      35.482 -31.667 -54.351  1.00  0.65           H  
ATOM   8917  N   LYS A 575      32.916 -32.479 -52.357  1.00  0.63           N  
ATOM   8918  CA  LYS A 575      31.496 -32.218 -52.569  1.00  0.63           C  
ATOM   8919  C   LYS A 575      30.889 -31.445 -51.418  1.00  0.63           C  
ATOM   8920  O   LYS A 575      30.024 -30.586 -51.619  1.00  0.63           O  
ATOM   8921  CB  LYS A 575      30.747 -33.529 -52.797  1.00  0.63           C  
ATOM   8922  CG  LYS A 575      31.073 -34.150 -54.131  1.00  0.63           C  
ATOM   8923  CD  LYS A 575      30.549 -33.271 -55.242  1.00  0.63           C  
ATOM   8924  CE  LYS A 575      30.939 -33.762 -56.615  1.00  0.63           C  
ATOM   8925  NZ  LYS A 575      30.477 -32.801 -57.660  1.00  0.63           N  
ATOM   8926  H   LYS A 575      33.235 -33.444 -52.244  1.00  0.63           H  
ATOM   8927  HA  LYS A 575      31.395 -31.611 -53.468  1.00  0.63           H  
ATOM   8928 1HB  LYS A 575      31.016 -34.244 -52.013  1.00  0.63           H  
ATOM   8929 2HB  LYS A 575      29.672 -33.359 -52.741  1.00  0.63           H  
ATOM   8930 1HG  LYS A 575      32.149 -34.230 -54.244  1.00  0.63           H  
ATOM   8931 2HG  LYS A 575      30.645 -35.134 -54.187  1.00  0.63           H  
ATOM   8932 1HD  LYS A 575      29.460 -33.224 -55.184  1.00  0.63           H  
ATOM   8933 2HD  LYS A 575      30.942 -32.261 -55.114  1.00  0.63           H  
ATOM   8934 1HE  LYS A 575      32.025 -33.837 -56.662  1.00  0.63           H  
ATOM   8935 2HE  LYS A 575      30.505 -34.744 -56.806  1.00  0.63           H  
ATOM   8936 1HZ  LYS A 575      30.762 -33.107 -58.573  1.00  0.63           H  
ATOM   8937 2HZ  LYS A 575      29.473 -32.719 -57.627  1.00  0.63           H  
ATOM   8938 3HZ  LYS A 575      30.895 -31.869 -57.449  1.00  0.63           H  
ATOM   8939  N   CYS A 576      31.365 -31.691 -50.207  1.00  0.63           N  
ATOM   8940  CA  CYS A 576      30.854 -30.949 -49.076  1.00  0.63           C  
ATOM   8941  C   CYS A 576      31.229 -29.478 -49.250  1.00  0.63           C  
ATOM   8942  O   CYS A 576      30.407 -28.591 -49.019  1.00  0.63           O  
ATOM   8943  CB  CYS A 576      31.441 -31.489 -47.787  1.00  0.63           C  
ATOM   8944  SG  CYS A 576      30.863 -33.147 -47.377  1.00  0.63           S  
ATOM   8945  H   CYS A 576      32.063 -32.422 -50.066  1.00  0.63           H  
ATOM   8946  HA  CYS A 576      29.769 -31.045 -49.047  1.00  0.63           H  
ATOM   8947 1HB  CYS A 576      32.529 -31.515 -47.859  1.00  0.63           H  
ATOM   8948 2HB  CYS A 576      31.178 -30.824 -46.964  1.00  0.63           H  
ATOM   8949  HG  CYS A 576      31.526 -33.750 -48.402  1.00  0.63           H  
ATOM   8950  N   ASN A 577      32.460 -29.222 -49.717  1.00  0.62           N  
ATOM   8951  CA  ASN A 577      32.924 -27.858 -49.939  1.00  0.62           C  
ATOM   8952  C   ASN A 577      32.250 -27.188 -51.144  1.00  0.62           C  
ATOM   8953  O   ASN A 577      31.930 -25.992 -51.091  1.00  0.62           O  
ATOM   8954  CB  ASN A 577      34.432 -27.840 -50.078  1.00  0.62           C  
ATOM   8955  CG  ASN A 577      35.150 -28.048 -48.751  1.00  0.62           C  
ATOM   8956  OD1 ASN A 577      34.604 -27.781 -47.655  1.00  0.62           O  
ATOM   8957  ND2 ASN A 577      36.370 -28.519 -48.841  1.00  0.62           N  
ATOM   8958  H   ASN A 577      33.102 -29.997 -49.893  1.00  0.62           H  
ATOM   8959  HA  ASN A 577      32.664 -27.269 -49.061  1.00  0.62           H  
ATOM   8960 1HB  ASN A 577      34.735 -28.634 -50.767  1.00  0.62           H  
ATOM   8961 2HB  ASN A 577      34.747 -26.893 -50.510  1.00  0.62           H  
ATOM   8962 1HD2 ASN A 577      36.921 -28.685 -48.027  1.00  0.62           H  
ATOM   8963 2HD2 ASN A 577      36.756 -28.721 -49.742  1.00  0.62           H  
ATOM   8964  N   GLU A 578      31.984 -27.945 -52.225  1.00  0.62           N  
ATOM   8965  CA  GLU A 578      31.297 -27.348 -53.373  1.00  0.62           C  
ATOM   8966  C   GLU A 578      29.913 -26.907 -52.926  1.00  0.62           C  
ATOM   8967  O   GLU A 578      29.449 -25.818 -53.278  1.00  0.62           O  
ATOM   8968  CB  GLU A 578      31.175 -28.325 -54.561  1.00  0.62           C  
ATOM   8969  CG  GLU A 578      32.489 -28.632 -55.327  1.00  0.62           C  
ATOM   8970  CD  GLU A 578      32.322 -29.679 -56.452  1.00  0.62           C  
ATOM   8971  OE1 GLU A 578      31.244 -30.231 -56.597  1.00  0.62           O  
ATOM   8972  OE2 GLU A 578      33.273 -29.922 -57.155  1.00  0.62           O  
ATOM   8973  H   GLU A 578      32.284 -28.917 -52.255  1.00  0.62           H  
ATOM   8974  HA  GLU A 578      31.852 -26.470 -53.699  1.00  0.62           H  
ATOM   8975 1HB  GLU A 578      30.783 -29.276 -54.195  1.00  0.62           H  
ATOM   8976 2HB  GLU A 578      30.456 -27.933 -55.276  1.00  0.62           H  
ATOM   8977 1HG  GLU A 578      32.853 -27.706 -55.767  1.00  0.62           H  
ATOM   8978 2HG  GLU A 578      33.238 -28.978 -54.626  1.00  0.62           H  
ATOM   8979  N   LEU A 579      29.279 -27.735 -52.099  1.00  0.63           N  
ATOM   8980  CA  LEU A 579      27.981 -27.426 -51.545  1.00  0.63           C  
ATOM   8981  C   LEU A 579      28.014 -26.230 -50.617  1.00  0.63           C  
ATOM   8982  O   LEU A 579      27.169 -25.344 -50.737  1.00  0.63           O  
ATOM   8983  CB  LEU A 579      27.385 -28.631 -50.859  1.00  0.63           C  
ATOM   8984  CG  LEU A 579      26.119 -28.345 -50.184  1.00  0.63           C  
ATOM   8985  CD1 LEU A 579      25.154 -27.776 -51.161  1.00  0.63           C  
ATOM   8986  CD2 LEU A 579      25.608 -29.614 -49.612  1.00  0.63           C  
ATOM   8987  H   LEU A 579      29.706 -28.632 -51.861  1.00  0.63           H  
ATOM   8988  HA  LEU A 579      27.323 -27.178 -52.374  1.00  0.63           H  
ATOM   8989 1HB  LEU A 579      27.226 -29.421 -51.590  1.00  0.63           H  
ATOM   8990 2HB  LEU A 579      28.091 -28.992 -50.111  1.00  0.63           H  
ATOM   8991  HG  LEU A 579      26.290 -27.626 -49.389  1.00  0.63           H  
ATOM   8992 1HD1 LEU A 579      24.250 -27.569 -50.665  1.00  0.63           H  
ATOM   8993 2HD1 LEU A 579      25.551 -26.857 -51.578  1.00  0.63           H  
ATOM   8994 3HD1 LEU A 579      24.995 -28.493 -51.945  1.00  0.63           H  
ATOM   8995 1HD2 LEU A 579      24.710 -29.439 -49.076  1.00  0.63           H  
ATOM   8996 2HD2 LEU A 579      25.433 -30.337 -50.408  1.00  0.63           H  
ATOM   8997 3HD2 LEU A 579      26.343 -29.991 -48.952  1.00  0.63           H  
ATOM   8998  N   LEU A 580      28.978 -26.170 -49.702  1.00  0.65           N  
ATOM   8999  CA  LEU A 580      29.038 -25.019 -48.814  1.00  0.65           C  
ATOM   9000  C   LEU A 580      29.242 -23.741 -49.632  1.00  0.65           C  
ATOM   9001  O   LEU A 580      28.619 -22.714 -49.349  1.00  0.65           O  
ATOM   9002  CB  LEU A 580      30.141 -25.213 -47.768  1.00  0.65           C  
ATOM   9003  CG  LEU A 580      29.838 -26.311 -46.707  1.00  0.65           C  
ATOM   9004  CD1 LEU A 580      31.067 -26.577 -45.850  1.00  0.65           C  
ATOM   9005  CD2 LEU A 580      28.668 -25.861 -45.844  1.00  0.65           C  
ATOM   9006  H   LEU A 580      29.648 -26.934 -49.603  1.00  0.65           H  
ATOM   9007  HA  LEU A 580      28.099 -24.936 -48.288  1.00  0.65           H  
ATOM   9008 1HB  LEU A 580      31.058 -25.492 -48.286  1.00  0.65           H  
ATOM   9009 2HB  LEU A 580      30.307 -24.271 -47.249  1.00  0.65           H  
ATOM   9010  HG  LEU A 580      29.584 -27.222 -47.205  1.00  0.65           H  
ATOM   9011 1HD1 LEU A 580      30.837 -27.358 -45.121  1.00  0.65           H  
ATOM   9012 2HD1 LEU A 580      31.887 -26.909 -46.491  1.00  0.65           H  
ATOM   9013 3HD1 LEU A 580      31.353 -25.666 -45.331  1.00  0.65           H  
ATOM   9014 1HD2 LEU A 580      28.449 -26.622 -45.099  1.00  0.65           H  
ATOM   9015 2HD2 LEU A 580      28.929 -24.937 -45.345  1.00  0.65           H  
ATOM   9016 3HD2 LEU A 580      27.798 -25.700 -46.464  1.00  0.65           H  
ATOM   9017  N   SER A 581      30.059 -23.804 -50.687  1.00  0.67           N  
ATOM   9018  CA  SER A 581      30.261 -22.633 -51.529  1.00  0.67           C  
ATOM   9019  C   SER A 581      28.945 -22.247 -52.220  1.00  0.67           C  
ATOM   9020  O   SER A 581      28.582 -21.066 -52.272  1.00  0.67           O  
ATOM   9021  CB  SER A 581      31.332 -22.915 -52.565  1.00  0.67           C  
ATOM   9022  OG  SER A 581      32.577 -23.130 -51.954  1.00  0.67           O  
ATOM   9023  H   SER A 581      30.570 -24.663 -50.893  1.00  0.67           H  
ATOM   9024  HA  SER A 581      30.579 -21.800 -50.900  1.00  0.67           H  
ATOM   9025 1HB  SER A 581      31.055 -23.793 -53.145  1.00  0.67           H  
ATOM   9026 2HB  SER A 581      31.400 -22.077 -53.253  1.00  0.67           H  
ATOM   9027  HG  SER A 581      32.494 -23.990 -51.495  1.00  0.67           H  
ATOM   9028  N   TRP A 582      28.197 -23.256 -52.699  1.00  0.69           N  
ATOM   9029  CA  TRP A 582      26.917 -23.020 -53.356  1.00  0.69           C  
ATOM   9030  C   TRP A 582      25.968 -22.341 -52.383  1.00  0.69           C  
ATOM   9031  O   TRP A 582      25.351 -21.340 -52.744  1.00  0.69           O  
ATOM   9032  CB  TRP A 582      26.303 -24.339 -53.857  1.00  0.69           C  
ATOM   9033  CG  TRP A 582      24.969 -24.199 -54.569  1.00  0.69           C  
ATOM   9034  CD1 TRP A 582      24.752 -23.963 -55.900  1.00  0.69           C  
ATOM   9035  CD2 TRP A 582      23.665 -24.293 -53.966  1.00  0.69           C  
ATOM   9036  NE1 TRP A 582      23.401 -23.901 -56.154  1.00  0.69           N  
ATOM   9037  CE2 TRP A 582      22.722 -24.099 -54.980  1.00  0.69           C  
ATOM   9038  CE3 TRP A 582      23.232 -24.520 -52.681  1.00  0.69           C  
ATOM   9039  CZ2 TRP A 582      21.360 -24.125 -54.727  1.00  0.69           C  
ATOM   9040  CZ3 TRP A 582      21.893 -24.547 -52.426  1.00  0.69           C  
ATOM   9041  CH2 TRP A 582      20.965 -24.357 -53.414  1.00  0.69           C  
ATOM   9042  H   TRP A 582      28.551 -24.211 -52.644  1.00  0.69           H  
ATOM   9043  HA  TRP A 582      27.075 -22.366 -54.207  1.00  0.69           H  
ATOM   9044 1HB  TRP A 582      27.007 -24.831 -54.529  1.00  0.69           H  
ATOM   9045 2HB  TRP A 582      26.154 -25.001 -53.018  1.00  0.69           H  
ATOM   9046  HD1 TRP A 582      25.534 -23.839 -56.646  1.00  0.69           H  
ATOM   9047  HE1 TRP A 582      22.977 -23.734 -57.058  1.00  0.69           H  
ATOM   9048  HE3 TRP A 582      23.947 -24.675 -51.890  1.00  0.69           H  
ATOM   9049  HZ2 TRP A 582      20.622 -23.972 -55.512  1.00  0.69           H  
ATOM   9050  HZ3 TRP A 582      21.605 -24.722 -51.420  1.00  0.69           H  
ATOM   9051  HH2 TRP A 582      19.901 -24.386 -53.168  1.00  0.69           H  
ATOM   9052  N   LEU A 583      25.907 -22.840 -51.146  1.00  0.73           N  
ATOM   9053  CA  LEU A 583      25.044 -22.293 -50.106  1.00  0.73           C  
ATOM   9054  C   LEU A 583      25.356 -20.842 -49.782  1.00  0.73           C  
ATOM   9055  O   LEU A 583      24.428 -20.050 -49.600  1.00  0.73           O  
ATOM   9056  CB  LEU A 583      25.200 -23.159 -48.848  1.00  0.73           C  
ATOM   9057  CG  LEU A 583      24.491 -24.516 -48.865  1.00  0.73           C  
ATOM   9058  CD1 LEU A 583      25.024 -25.415 -47.797  1.00  0.73           C  
ATOM   9059  CD2 LEU A 583      23.040 -24.220 -48.555  1.00  0.73           C  
ATOM   9060  H   LEU A 583      26.466 -23.662 -50.932  1.00  0.73           H  
ATOM   9061  HA  LEU A 583      24.016 -22.353 -50.449  1.00  0.73           H  
ATOM   9062 1HB  LEU A 583      26.252 -23.347 -48.696  1.00  0.73           H  
ATOM   9063 2HB  LEU A 583      24.829 -22.598 -47.990  1.00  0.73           H  
ATOM   9064  HG  LEU A 583      24.605 -25.013 -49.817  1.00  0.73           H  
ATOM   9065 1HD1 LEU A 583      24.487 -26.343 -47.785  1.00  0.73           H  
ATOM   9066 2HD1 LEU A 583      26.053 -25.616 -47.989  1.00  0.73           H  
ATOM   9067 3HD1 LEU A 583      24.925 -24.942 -46.868  1.00  0.73           H  
ATOM   9068 1HD2 LEU A 583      22.497 -25.113 -48.499  1.00  0.73           H  
ATOM   9069 2HD2 LEU A 583      22.979 -23.721 -47.590  1.00  0.73           H  
ATOM   9070 3HD2 LEU A 583      22.626 -23.573 -49.321  1.00  0.73           H  
ATOM   9071  N   GLU A 584      26.635 -20.476 -49.704  1.00  0.78           N  
ATOM   9072  CA  GLU A 584      26.971 -19.077 -49.451  1.00  0.78           C  
ATOM   9073  C   GLU A 584      26.552 -18.175 -50.622  1.00  0.78           C  
ATOM   9074  O   GLU A 584      26.115 -17.036 -50.419  1.00  0.78           O  
ATOM   9075  CB  GLU A 584      28.472 -18.894 -49.160  1.00  0.78           C  
ATOM   9076  CG  GLU A 584      28.945 -19.451 -47.804  1.00  0.78           C  
ATOM   9077  CD  GLU A 584      30.424 -19.178 -47.507  1.00  0.78           C  
ATOM   9078  OE1 GLU A 584      31.111 -18.667 -48.365  1.00  0.78           O  
ATOM   9079  OE2 GLU A 584      30.852 -19.474 -46.413  1.00  0.78           O  
ATOM   9080  H   GLU A 584      27.373 -21.175 -49.816  1.00  0.78           H  
ATOM   9081  HA  GLU A 584      26.420 -18.752 -48.569  1.00  0.78           H  
ATOM   9082 1HB  GLU A 584      29.048 -19.402 -49.940  1.00  0.78           H  
ATOM   9083 2HB  GLU A 584      28.726 -17.836 -49.202  1.00  0.78           H  
ATOM   9084 1HG  GLU A 584      28.339 -19.010 -47.014  1.00  0.78           H  
ATOM   9085 2HG  GLU A 584      28.772 -20.528 -47.795  1.00  0.78           H  
ATOM   9086  N   ALA A 585      26.695 -18.686 -51.852  1.00  0.82           N  
ATOM   9087  CA  ALA A 585      26.373 -17.939 -53.069  1.00  0.82           C  
ATOM   9088  C   ALA A 585      24.877 -17.908 -53.431  1.00  0.82           C  
ATOM   9089  O   ALA A 585      24.404 -16.953 -54.049  1.00  0.82           O  
ATOM   9090  CB  ALA A 585      27.138 -18.547 -54.230  1.00  0.82           C  
ATOM   9091  H   ALA A 585      27.088 -19.626 -51.952  1.00  0.82           H  
ATOM   9092  HA  ALA A 585      26.700 -16.912 -52.921  1.00  0.82           H  
ATOM   9093 1HB  ALA A 585      26.944 -17.976 -55.135  1.00  0.82           H  
ATOM   9094 2HB  ALA A 585      28.204 -18.536 -54.008  1.00  0.82           H  
ATOM   9095 3HB  ALA A 585      26.811 -19.576 -54.368  1.00  0.82           H  
ATOM   9096  N   ASN A 586      24.133 -18.938 -53.042  1.00  0.85           N  
ATOM   9097  CA  ASN A 586      22.734 -19.120 -53.434  1.00  0.85           C  
ATOM   9098  C   ASN A 586      21.787 -19.233 -52.241  1.00  0.85           C  
ATOM   9099  O   ASN A 586      20.896 -20.085 -52.191  1.00  0.85           O  
ATOM   9100  CB  ASN A 586      22.630 -20.326 -54.346  1.00  0.85           C  
ATOM   9101  CG  ASN A 586      23.308 -20.118 -55.672  1.00  0.85           C  
ATOM   9102  OD1 ASN A 586      22.731 -19.523 -56.591  1.00  0.85           O  
ATOM   9103  ND2 ASN A 586      24.528 -20.558 -55.781  1.00  0.85           N  
ATOM   9104  H   ASN A 586      24.578 -19.688 -52.519  1.00  0.85           H  
ATOM   9105  HA  ASN A 586      22.424 -18.243 -54.001  1.00  0.85           H  
ATOM   9106 1HB  ASN A 586      23.070 -21.194 -53.857  1.00  0.85           H  
ATOM   9107 2HB  ASN A 586      21.594 -20.553 -54.531  1.00  0.85           H  
ATOM   9108 1HD2 ASN A 586      25.030 -20.435 -56.636  1.00  0.85           H  
ATOM   9109 2HD2 ASN A 586      24.968 -20.996 -54.985  1.00  0.85           H  
ATOM   9110  N   GLN A 587      21.943 -18.309 -51.303  1.00  0.86           N  
ATOM   9111  CA  GLN A 587      21.169 -18.269 -50.062  1.00  0.86           C  
ATOM   9112  C   GLN A 587      19.670 -18.062 -50.285  1.00  0.86           C  
ATOM   9113  O   GLN A 587      18.857 -18.376 -49.419  1.00  0.86           O  
ATOM   9114  CB  GLN A 587      21.677 -17.127 -49.181  1.00  0.86           C  
ATOM   9115  CG  GLN A 587      23.080 -17.338 -48.663  1.00  0.86           C  
ATOM   9116  CD  GLN A 587      23.582 -16.215 -47.769  1.00  0.86           C  
ATOM   9117  OE1 GLN A 587      22.878 -15.747 -46.863  1.00  0.86           O  
ATOM   9118  NE2 GLN A 587      24.809 -15.771 -48.028  1.00  0.86           N  
ATOM   9119  H   GLN A 587      22.685 -17.632 -51.434  1.00  0.86           H  
ATOM   9120  HA  GLN A 587      21.311 -19.217 -49.547  1.00  0.86           H  
ATOM   9121 1HB  GLN A 587      21.673 -16.202 -49.756  1.00  0.86           H  
ATOM   9122 2HB  GLN A 587      21.007 -16.986 -48.336  1.00  0.86           H  
ATOM   9123 1HG  GLN A 587      23.132 -18.267 -48.114  1.00  0.86           H  
ATOM   9124 2HG  GLN A 587      23.742 -17.397 -49.527  1.00  0.86           H  
ATOM   9125 1HE2 GLN A 587      25.204 -15.031 -47.486  1.00  0.86           H  
ATOM   9126 2HE2 GLN A 587      25.340 -16.186 -48.804  1.00  0.86           H  
ATOM   9127  N   LEU A 588      19.319 -17.509 -51.443  1.00  0.84           N  
ATOM   9128  CA  LEU A 588      17.937 -17.215 -51.796  1.00  0.84           C  
ATOM   9129  C   LEU A 588      17.321 -18.274 -52.715  1.00  0.84           C  
ATOM   9130  O   LEU A 588      16.253 -18.053 -53.287  1.00  0.84           O  
ATOM   9131  CB  LEU A 588      17.864 -15.842 -52.463  1.00  0.84           C  
ATOM   9132  CG  LEU A 588      18.339 -14.679 -51.586  1.00  0.84           C  
ATOM   9133  CD1 LEU A 588      18.253 -13.383 -52.375  1.00  0.84           C  
ATOM   9134  CD2 LEU A 588      17.492 -14.628 -50.324  1.00  0.84           C  
ATOM   9135  H   LEU A 588      20.045 -17.285 -52.103  1.00  0.84           H  
ATOM   9136  HA  LEU A 588      17.350 -17.186 -50.881  1.00  0.84           H  
ATOM   9137 1HB  LEU A 588      18.475 -15.860 -53.363  1.00  0.84           H  
ATOM   9138 2HB  LEU A 588      16.831 -15.647 -52.752  1.00  0.84           H  
ATOM   9139  HG  LEU A 588      19.383 -14.833 -51.310  1.00  0.84           H  
ATOM   9140 1HD1 LEU A 588      18.602 -12.556 -51.757  1.00  0.84           H  
ATOM   9141 2HD1 LEU A 588      18.876 -13.457 -53.266  1.00  0.84           H  
ATOM   9142 3HD1 LEU A 588      17.219 -13.205 -52.669  1.00  0.84           H  
ATOM   9143 1HD2 LEU A 588      17.832 -13.807 -49.691  1.00  0.84           H  
ATOM   9144 2HD2 LEU A 588      16.447 -14.471 -50.592  1.00  0.84           H  
ATOM   9145 3HD2 LEU A 588      17.590 -15.569 -49.780  1.00  0.84           H  
ATOM   9146  N   ALA A 589      17.999 -19.413 -52.856  1.00  0.80           N  
ATOM   9147  CA  ALA A 589      17.548 -20.521 -53.702  1.00  0.80           C  
ATOM   9148  C   ALA A 589      16.186 -21.056 -53.263  1.00  0.80           C  
ATOM   9149  O   ALA A 589      15.720 -20.795 -52.151  1.00  0.80           O  
ATOM   9150  CB  ALA A 589      18.569 -21.646 -53.680  1.00  0.80           C  
ATOM   9151  H   ALA A 589      18.889 -19.535 -52.373  1.00  0.80           H  
ATOM   9152  HA  ALA A 589      17.451 -20.155 -54.724  1.00  0.80           H  
ATOM   9153 1HB  ALA A 589      18.236 -22.439 -54.333  1.00  0.80           H  
ATOM   9154 2HB  ALA A 589      19.518 -21.279 -54.026  1.00  0.80           H  
ATOM   9155 3HB  ALA A 589      18.677 -22.026 -52.688  1.00  0.80           H  
ATOM   9156  N   GLU A 590      15.492 -21.719 -54.188  1.00  0.75           N  
ATOM   9157  CA  GLU A 590      14.175 -22.278 -53.897  1.00  0.75           C  
ATOM   9158  C   GLU A 590      14.306 -23.552 -53.082  1.00  0.75           C  
ATOM   9159  O   GLU A 590      15.320 -24.245 -53.169  1.00  0.75           O  
ATOM   9160  CB  GLU A 590      13.410 -22.586 -55.190  1.00  0.75           C  
ATOM   9161  CG  GLU A 590      13.075 -21.381 -56.066  1.00  0.75           C  
ATOM   9162  CD  GLU A 590      12.008 -20.484 -55.494  1.00  0.75           C  
ATOM   9163  OE1 GLU A 590      10.972 -20.981 -55.119  1.00  0.75           O  
ATOM   9164  OE2 GLU A 590      12.233 -19.297 -55.411  1.00  0.75           O  
ATOM   9165  H   GLU A 590      15.917 -21.888 -55.107  1.00  0.75           H  
ATOM   9166  HA  GLU A 590      13.614 -21.554 -53.313  1.00  0.75           H  
ATOM   9167 1HB  GLU A 590      14.005 -23.271 -55.797  1.00  0.75           H  
ATOM   9168 2HB  GLU A 590      12.478 -23.097 -54.949  1.00  0.75           H  
ATOM   9169 1HG  GLU A 590      13.987 -20.796 -56.206  1.00  0.75           H  
ATOM   9170 2HG  GLU A 590      12.756 -21.738 -57.043  1.00  0.75           H  
ATOM   9171  N   LYS A 591      13.248 -23.918 -52.358  1.00  0.70           N  
ATOM   9172  CA  LYS A 591      13.265 -25.155 -51.580  1.00  0.70           C  
ATOM   9173  C   LYS A 591      13.677 -26.349 -52.427  1.00  0.70           C  
ATOM   9174  O   LYS A 591      14.468 -27.185 -51.986  1.00  0.70           O  
ATOM   9175  CB  LYS A 591      11.903 -25.438 -50.961  1.00  0.70           C  
ATOM   9176  CG  LYS A 591      11.898 -26.701 -50.121  1.00  0.70           C  
ATOM   9177  CD  LYS A 591      10.572 -26.944 -49.458  1.00  0.70           C  
ATOM   9178  CE  LYS A 591      10.597 -28.232 -48.634  1.00  0.70           C  
ATOM   9179  NZ  LYS A 591       9.304 -28.488 -47.915  1.00  0.70           N  
ATOM   9180  H   LYS A 591      12.433 -23.320 -52.335  1.00  0.70           H  
ATOM   9181  HA  LYS A 591      13.986 -25.051 -50.774  1.00  0.70           H  
ATOM   9182 1HB  LYS A 591      11.601 -24.602 -50.323  1.00  0.70           H  
ATOM   9183 2HB  LYS A 591      11.154 -25.550 -51.748  1.00  0.70           H  
ATOM   9184 1HG  LYS A 591      12.145 -27.557 -50.751  1.00  0.70           H  
ATOM   9185 2HG  LYS A 591      12.648 -26.609 -49.360  1.00  0.70           H  
ATOM   9186 1HD  LYS A 591      10.358 -26.115 -48.829  1.00  0.70           H  
ATOM   9187 2HD  LYS A 591       9.791 -27.018 -50.215  1.00  0.70           H  
ATOM   9188 1HE  LYS A 591      10.792 -29.064 -49.308  1.00  0.70           H  
ATOM   9189 2HE  LYS A 591      11.403 -28.175 -47.901  1.00  0.70           H  
ATOM   9190 1HZ  LYS A 591       9.374 -29.350 -47.401  1.00  0.70           H  
ATOM   9191 2HZ  LYS A 591       9.095 -27.731 -47.236  1.00  0.70           H  
ATOM   9192 3HZ  LYS A 591       8.551 -28.554 -48.576  1.00  0.70           H  
ATOM   9193  N   ASP A 592      13.163 -26.413 -53.654  1.00  0.66           N  
ATOM   9194  CA  ASP A 592      13.467 -27.509 -54.562  1.00  0.66           C  
ATOM   9195  C   ASP A 592      14.958 -27.595 -54.886  1.00  0.66           C  
ATOM   9196  O   ASP A 592      15.485 -28.685 -55.118  1.00  0.66           O  
ATOM   9197  CB  ASP A 592      12.685 -27.347 -55.861  1.00  0.66           C  
ATOM   9198  CG  ASP A 592      11.188 -27.612 -55.708  1.00  0.66           C  
ATOM   9199  OD1 ASP A 592      10.786 -28.149 -54.701  1.00  0.66           O  
ATOM   9200  OD2 ASP A 592      10.460 -27.262 -56.603  1.00  0.66           O  
ATOM   9201  H   ASP A 592      12.537 -25.681 -53.957  1.00  0.66           H  
ATOM   9202  HA  ASP A 592      13.167 -28.441 -54.085  1.00  0.66           H  
ATOM   9203 1HB  ASP A 592      12.825 -26.333 -56.240  1.00  0.66           H  
ATOM   9204 2HB  ASP A 592      13.086 -28.030 -56.610  1.00  0.66           H  
ATOM   9205  N   GLU A 593      15.631 -26.447 -54.953  1.00  0.63           N  
ATOM   9206  CA  GLU A 593      17.043 -26.408 -55.288  1.00  0.63           C  
ATOM   9207  C   GLU A 593      17.848 -26.852 -54.086  1.00  0.63           C  
ATOM   9208  O   GLU A 593      18.825 -27.597 -54.206  1.00  0.63           O  
ATOM   9209  CB  GLU A 593      17.444 -25.005 -55.730  1.00  0.63           C  
ATOM   9210  CG  GLU A 593      16.849 -24.564 -57.069  1.00  0.63           C  
ATOM   9211  CD  GLU A 593      17.165 -23.125 -57.432  1.00  0.63           C  
ATOM   9212  OE1 GLU A 593      16.837 -22.238 -56.665  1.00  0.63           O  
ATOM   9213  OE2 GLU A 593      17.740 -22.915 -58.474  1.00  0.63           O  
ATOM   9214  H   GLU A 593      15.176 -25.579 -54.696  1.00  0.63           H  
ATOM   9215  HA  GLU A 593      17.231 -27.100 -56.107  1.00  0.63           H  
ATOM   9216 1HB  GLU A 593      17.115 -24.298 -54.981  1.00  0.63           H  
ATOM   9217 2HB  GLU A 593      18.523 -24.938 -55.795  1.00  0.63           H  
ATOM   9218 1HG  GLU A 593      17.228 -25.218 -57.853  1.00  0.63           H  
ATOM   9219 2HG  GLU A 593      15.768 -24.690 -57.021  1.00  0.63           H  
ATOM   9220  N   PHE A 594      17.402 -26.446 -52.898  1.00  0.62           N  
ATOM   9221  CA  PHE A 594      18.109 -26.862 -51.700  1.00  0.62           C  
ATOM   9222  C   PHE A 594      17.951 -28.382 -51.554  1.00  0.62           C  
ATOM   9223  O   PHE A 594      18.909 -29.102 -51.262  1.00  0.62           O  
ATOM   9224  CB  PHE A 594      17.551 -26.165 -50.453  1.00  0.62           C  
ATOM   9225  CG  PHE A 594      17.878 -24.687 -50.281  1.00  0.62           C  
ATOM   9226  CD1 PHE A 594      16.883 -23.742 -50.216  1.00  0.62           C  
ATOM   9227  CD2 PHE A 594      19.164 -24.261 -50.174  1.00  0.62           C  
ATOM   9228  CE1 PHE A 594      17.185 -22.415 -50.045  1.00  0.62           C  
ATOM   9229  CE2 PHE A 594      19.487 -22.927 -50.015  1.00  0.62           C  
ATOM   9230  CZ  PHE A 594      18.488 -22.001 -49.949  1.00  0.62           C  
ATOM   9231  H   PHE A 594      16.590 -25.827 -52.848  1.00  0.62           H  
ATOM   9232  HA  PHE A 594      19.165 -26.621 -51.810  1.00  0.62           H  
ATOM   9233 1HB  PHE A 594      16.468 -26.256 -50.471  1.00  0.62           H  
ATOM   9234 2HB  PHE A 594      17.903 -26.690 -49.563  1.00  0.62           H  
ATOM   9235  HD1 PHE A 594      15.854 -24.046 -50.290  1.00  0.62           H  
ATOM   9236  HD2 PHE A 594      19.922 -24.988 -50.218  1.00  0.62           H  
ATOM   9237  HE1 PHE A 594      16.386 -21.685 -49.990  1.00  0.62           H  
ATOM   9238  HE2 PHE A 594      20.525 -22.609 -49.941  1.00  0.62           H  
ATOM   9239  HZ  PHE A 594      18.720 -20.944 -49.821  1.00  0.62           H  
ATOM   9240  N   ASP A 595      16.749 -28.887 -51.857  1.00  0.62           N  
ATOM   9241  CA  ASP A 595      16.473 -30.313 -51.762  1.00  0.62           C  
ATOM   9242  C   ASP A 595      17.257 -31.086 -52.827  1.00  0.62           C  
ATOM   9243  O   ASP A 595      17.793 -32.162 -52.554  1.00  0.62           O  
ATOM   9244  CB  ASP A 595      14.969 -30.571 -51.883  1.00  0.62           C  
ATOM   9245  CG  ASP A 595      14.577 -31.988 -51.484  1.00  0.62           C  
ATOM   9246  OD1 ASP A 595      14.794 -32.334 -50.327  1.00  0.62           O  
ATOM   9247  OD2 ASP A 595      14.054 -32.721 -52.307  1.00  0.62           O  
ATOM   9248  H   ASP A 595      15.988 -28.256 -52.104  1.00  0.62           H  
ATOM   9249  HA  ASP A 595      16.795 -30.658 -50.782  1.00  0.62           H  
ATOM   9250 1HB  ASP A 595      14.426 -29.855 -51.261  1.00  0.62           H  
ATOM   9251 2HB  ASP A 595      14.658 -30.394 -52.918  1.00  0.62           H  
ATOM   9252  N   HIS A 596      17.378 -30.524 -54.032  1.00  0.62           N  
ATOM   9253  CA  HIS A 596      18.148 -31.173 -55.084  1.00  0.62           C  
ATOM   9254  C   HIS A 596      19.586 -31.362 -54.625  1.00  0.62           C  
ATOM   9255  O   HIS A 596      20.137 -32.464 -54.714  1.00  0.62           O  
ATOM   9256  CB  HIS A 596      18.132 -30.345 -56.372  1.00  0.62           C  
ATOM   9257  CG  HIS A 596      18.935 -30.940 -57.487  1.00  0.62           C  
ATOM   9258  ND1 HIS A 596      18.491 -32.011 -58.242  1.00  0.62           N  
ATOM   9259  CD2 HIS A 596      20.161 -30.621 -57.969  1.00  0.62           C  
ATOM   9260  CE1 HIS A 596      19.409 -32.319 -59.144  1.00  0.62           C  
ATOM   9261  NE2 HIS A 596      20.431 -31.492 -59.000  1.00  0.62           N  
ATOM   9262  H   HIS A 596      16.896 -29.654 -54.245  1.00  0.62           H  
ATOM   9263  HA  HIS A 596      17.727 -32.154 -55.297  1.00  0.62           H  
ATOM   9264 1HB  HIS A 596      17.103 -30.221 -56.710  1.00  0.62           H  
ATOM   9265 2HB  HIS A 596      18.524 -29.351 -56.165  1.00  0.62           H  
ATOM   9266  HD2 HIS A 596      20.810 -29.824 -57.603  1.00  0.62           H  
ATOM   9267  HE1 HIS A 596      19.336 -33.120 -59.880  1.00  0.62           H  
ATOM   9268  HE2 HIS A 596      21.279 -31.495 -59.551  1.00  0.62           H  
ATOM   9269  N   LYS A 597      20.196 -30.284 -54.127  1.00  0.63           N  
ATOM   9270  CA  LYS A 597      21.575 -30.342 -53.666  1.00  0.63           C  
ATOM   9271  C   LYS A 597      21.723 -31.293 -52.471  1.00  0.63           C  
ATOM   9272  O   LYS A 597      22.731 -31.994 -52.342  1.00  0.63           O  
ATOM   9273  CB  LYS A 597      22.058 -28.945 -53.327  1.00  0.63           C  
ATOM   9274  CG  LYS A 597      22.191 -28.001 -54.530  1.00  0.63           C  
ATOM   9275  CD  LYS A 597      23.204 -28.482 -55.573  1.00  0.63           C  
ATOM   9276  CE  LYS A 597      24.651 -28.279 -55.136  1.00  0.63           C  
ATOM   9277  NZ  LYS A 597      25.613 -28.682 -56.227  1.00  0.63           N  
ATOM   9278  H   LYS A 597      19.688 -29.398 -54.077  1.00  0.63           H  
ATOM   9279  HA  LYS A 597      22.191 -30.729 -54.478  1.00  0.63           H  
ATOM   9280 1HB  LYS A 597      21.318 -28.494 -52.676  1.00  0.63           H  
ATOM   9281 2HB  LYS A 597      22.988 -28.995 -52.797  1.00  0.63           H  
ATOM   9282 1HG  LYS A 597      21.219 -27.894 -55.009  1.00  0.63           H  
ATOM   9283 2HG  LYS A 597      22.498 -27.031 -54.175  1.00  0.63           H  
ATOM   9284 1HD  LYS A 597      23.047 -29.547 -55.775  1.00  0.63           H  
ATOM   9285 2HD  LYS A 597      23.044 -27.930 -56.497  1.00  0.63           H  
ATOM   9286 1HE  LYS A 597      24.809 -27.231 -54.888  1.00  0.63           H  
ATOM   9287 2HE  LYS A 597      24.851 -28.885 -54.258  1.00  0.63           H  
ATOM   9288 1HZ  LYS A 597      26.562 -28.547 -55.917  1.00  0.63           H  
ATOM   9289 2HZ  LYS A 597      25.474 -29.683 -56.450  1.00  0.63           H  
ATOM   9290 3HZ  LYS A 597      25.447 -28.132 -57.052  1.00  0.63           H  
ATOM   9291  N   ARG A 598      20.706 -31.357 -51.606  1.00  0.64           N  
ATOM   9292  CA  ARG A 598      20.736 -32.298 -50.492  1.00  0.64           C  
ATOM   9293  C   ARG A 598      20.876 -33.701 -51.031  1.00  0.64           C  
ATOM   9294  O   ARG A 598      21.785 -34.437 -50.642  1.00  0.64           O  
ATOM   9295  CB  ARG A 598      19.467 -32.201 -49.646  1.00  0.64           C  
ATOM   9296  CG  ARG A 598      19.397 -33.126 -48.459  1.00  0.64           C  
ATOM   9297  CD  ARG A 598      18.101 -32.973 -47.715  1.00  0.64           C  
ATOM   9298  NE  ARG A 598      16.904 -33.401 -48.474  1.00  0.64           N  
ATOM   9299  CZ  ARG A 598      16.471 -34.673 -48.609  1.00  0.64           C  
ATOM   9300  NH1 ARG A 598      17.104 -35.695 -48.063  1.00  0.64           N  
ATOM   9301  NH2 ARG A 598      15.372 -34.881 -49.300  1.00  0.64           N  
ATOM   9302  H   ARG A 598      19.907 -30.731 -51.706  1.00  0.64           H  
ATOM   9303  HA  ARG A 598      21.601 -32.095 -49.867  1.00  0.64           H  
ATOM   9304 1HB  ARG A 598      19.314 -31.187 -49.296  1.00  0.64           H  
ATOM   9305 2HB  ARG A 598      18.613 -32.449 -50.260  1.00  0.64           H  
ATOM   9306 1HG  ARG A 598      19.465 -34.156 -48.811  1.00  0.64           H  
ATOM   9307 2HG  ARG A 598      20.222 -32.924 -47.781  1.00  0.64           H  
ATOM   9308 1HD  ARG A 598      18.152 -33.590 -46.822  1.00  0.64           H  
ATOM   9309 2HD  ARG A 598      17.969 -31.930 -47.429  1.00  0.64           H  
ATOM   9310  HE  ARG A 598      16.330 -32.688 -48.961  1.00  0.64           H  
ATOM   9311 1HH1 ARG A 598      17.979 -35.573 -47.536  1.00  0.64           H  
ATOM   9312 2HH1 ARG A 598      16.754 -36.630 -48.187  1.00  0.64           H  
ATOM   9313 1HH2 ARG A 598      14.898 -34.060 -49.722  1.00  0.64           H  
ATOM   9314 2HH2 ARG A 598      15.010 -35.809 -49.417  1.00  0.64           H  
ATOM   9315  N   LYS A 599      20.004 -34.053 -51.972  1.00  0.66           N  
ATOM   9316  CA  LYS A 599      20.016 -35.384 -52.545  1.00  0.66           C  
ATOM   9317  C   LYS A 599      21.328 -35.670 -53.265  1.00  0.66           C  
ATOM   9318  O   LYS A 599      21.874 -36.761 -53.136  1.00  0.66           O  
ATOM   9319  CB  LYS A 599      18.828 -35.526 -53.487  1.00  0.66           C  
ATOM   9320  CG  LYS A 599      17.493 -35.584 -52.762  1.00  0.66           C  
ATOM   9321  CD  LYS A 599      16.329 -35.592 -53.725  1.00  0.66           C  
ATOM   9322  CE  LYS A 599      15.024 -35.628 -52.968  1.00  0.66           C  
ATOM   9323  NZ  LYS A 599      13.850 -35.435 -53.857  1.00  0.66           N  
ATOM   9324  H   LYS A 599      19.292 -33.383 -52.272  1.00  0.66           H  
ATOM   9325  HA  LYS A 599      19.908 -36.106 -51.734  1.00  0.66           H  
ATOM   9326 1HB  LYS A 599      18.802 -34.669 -54.164  1.00  0.66           H  
ATOM   9327 2HB  LYS A 599      18.939 -36.425 -54.091  1.00  0.66           H  
ATOM   9328 1HG  LYS A 599      17.451 -36.476 -52.140  1.00  0.66           H  
ATOM   9329 2HG  LYS A 599      17.400 -34.708 -52.112  1.00  0.66           H  
ATOM   9330 1HD  LYS A 599      16.358 -34.678 -54.324  1.00  0.66           H  
ATOM   9331 2HD  LYS A 599      16.393 -36.452 -54.389  1.00  0.66           H  
ATOM   9332 1HE  LYS A 599      14.931 -36.588 -52.466  1.00  0.66           H  
ATOM   9333 2HE  LYS A 599      15.043 -34.851 -52.221  1.00  0.66           H  
ATOM   9334 1HZ  LYS A 599      13.011 -35.451 -53.298  1.00  0.66           H  
ATOM   9335 2HZ  LYS A 599      13.932 -34.529 -54.314  1.00  0.66           H  
ATOM   9336 3HZ  LYS A 599      13.814 -36.163 -54.552  1.00  0.66           H  
ATOM   9337  N   GLU A 600      21.881 -34.686 -53.976  1.00  0.67           N  
ATOM   9338  CA  GLU A 600      23.148 -34.913 -54.667  1.00  0.67           C  
ATOM   9339  C   GLU A 600      24.249 -35.278 -53.661  1.00  0.67           C  
ATOM   9340  O   GLU A 600      24.988 -36.255 -53.849  1.00  0.67           O  
ATOM   9341  CB  GLU A 600      23.547 -33.666 -55.472  1.00  0.67           C  
ATOM   9342  CG  GLU A 600      24.835 -33.800 -56.299  1.00  0.67           C  
ATOM   9343  CD  GLU A 600      25.161 -32.545 -57.110  1.00  0.67           C  
ATOM   9344  OE1 GLU A 600      25.290 -31.487 -56.522  1.00  0.67           O  
ATOM   9345  OE2 GLU A 600      25.280 -32.646 -58.305  1.00  0.67           O  
ATOM   9346  H   GLU A 600      21.395 -33.794 -54.070  1.00  0.67           H  
ATOM   9347  HA  GLU A 600      23.022 -35.751 -55.355  1.00  0.67           H  
ATOM   9348 1HB  GLU A 600      22.732 -33.397 -56.148  1.00  0.67           H  
ATOM   9349 2HB  GLU A 600      23.682 -32.828 -54.787  1.00  0.67           H  
ATOM   9350 1HG  GLU A 600      25.664 -34.005 -55.619  1.00  0.67           H  
ATOM   9351 2HG  GLU A 600      24.735 -34.651 -56.972  1.00  0.67           H  
ATOM   9352  N   LEU A 601      24.334 -34.515 -52.563  1.00  0.69           N  
ATOM   9353  CA  LEU A 601      25.344 -34.791 -51.551  1.00  0.69           C  
ATOM   9354  C   LEU A 601      25.121 -36.158 -50.932  1.00  0.69           C  
ATOM   9355  O   LEU A 601      26.074 -36.930 -50.776  1.00  0.69           O  
ATOM   9356  CB  LEU A 601      25.352 -33.751 -50.422  1.00  0.69           C  
ATOM   9357  CG  LEU A 601      26.434 -34.053 -49.309  1.00  0.69           C  
ATOM   9358  CD1 LEU A 601      27.852 -33.998 -49.944  1.00  0.69           C  
ATOM   9359  CD2 LEU A 601      26.325 -33.084 -48.146  1.00  0.69           C  
ATOM   9360  H   LEU A 601      23.699 -33.722 -52.446  1.00  0.69           H  
ATOM   9361  HA  LEU A 601      26.320 -34.786 -52.032  1.00  0.69           H  
ATOM   9362 1HB  LEU A 601      25.556 -32.772 -50.848  1.00  0.69           H  
ATOM   9363 2HB  LEU A 601      24.363 -33.730 -49.955  1.00  0.69           H  
ATOM   9364  HG  LEU A 601      26.264 -35.057 -48.932  1.00  0.69           H  
ATOM   9365 1HD1 LEU A 601      28.600 -34.234 -49.191  1.00  0.69           H  
ATOM   9366 2HD1 LEU A 601      27.920 -34.720 -50.758  1.00  0.69           H  
ATOM   9367 3HD1 LEU A 601      28.041 -32.995 -50.334  1.00  0.69           H  
ATOM   9368 1HD2 LEU A 601      27.074 -33.342 -47.394  1.00  0.69           H  
ATOM   9369 2HD2 LEU A 601      26.502 -32.097 -48.495  1.00  0.69           H  
ATOM   9370 3HD2 LEU A 601      25.331 -33.145 -47.705  1.00  0.69           H  
ATOM   9371  N   GLU A 602      23.869 -36.460 -50.567  1.00  0.72           N  
ATOM   9372  CA  GLU A 602      23.571 -37.735 -49.939  1.00  0.72           C  
ATOM   9373  C   GLU A 602      23.887 -38.895 -50.870  1.00  0.72           C  
ATOM   9374  O   GLU A 602      24.453 -39.887 -50.431  1.00  0.72           O  
ATOM   9375  CB  GLU A 602      22.104 -37.807 -49.500  1.00  0.72           C  
ATOM   9376  CG  GLU A 602      21.748 -36.884 -48.320  1.00  0.72           C  
ATOM   9377  CD  GLU A 602      20.284 -36.921 -47.958  1.00  0.72           C  
ATOM   9378  OE1 GLU A 602      19.567 -37.730 -48.502  1.00  0.72           O  
ATOM   9379  OE2 GLU A 602      19.867 -36.106 -47.163  1.00  0.72           O  
ATOM   9380  H   GLU A 602      23.119 -35.785 -50.722  1.00  0.72           H  
ATOM   9381  HA  GLU A 602      24.194 -37.831 -49.051  1.00  0.72           H  
ATOM   9382 1HB  GLU A 602      21.466 -37.537 -50.342  1.00  0.72           H  
ATOM   9383 2HB  GLU A 602      21.861 -38.832 -49.218  1.00  0.72           H  
ATOM   9384 1HG  GLU A 602      22.330 -37.189 -47.452  1.00  0.72           H  
ATOM   9385 2HG  GLU A 602      22.033 -35.864 -48.566  1.00  0.72           H  
ATOM   9386  N   GLN A 603      23.617 -38.764 -52.169  1.00  0.75           N  
ATOM   9387  CA  GLN A 603      23.926 -39.858 -53.086  1.00  0.75           C  
ATOM   9388  C   GLN A 603      25.426 -40.131 -53.095  1.00  0.75           C  
ATOM   9389  O   GLN A 603      25.855 -41.286 -53.105  1.00  0.75           O  
ATOM   9390  CB  GLN A 603      23.426 -39.528 -54.498  1.00  0.75           C  
ATOM   9391  CG  GLN A 603      21.907 -39.561 -54.639  1.00  0.75           C  
ATOM   9392  CD  GLN A 603      21.425 -39.014 -55.972  1.00  0.75           C  
ATOM   9393  OE1 GLN A 603      22.147 -38.306 -56.682  1.00  0.75           O  
ATOM   9394  NE2 GLN A 603      20.185 -39.337 -56.319  1.00  0.75           N  
ATOM   9395  H   GLN A 603      23.151 -37.927 -52.514  1.00  0.75           H  
ATOM   9396  HA  GLN A 603      23.420 -40.756 -52.736  1.00  0.75           H  
ATOM   9397 1HB  GLN A 603      23.762 -38.523 -54.766  1.00  0.75           H  
ATOM   9398 2HB  GLN A 603      23.861 -40.223 -55.213  1.00  0.75           H  
ATOM   9399 1HG  GLN A 603      21.588 -40.600 -54.575  1.00  0.75           H  
ATOM   9400 2HG  GLN A 603      21.450 -38.999 -53.840  1.00  0.75           H  
ATOM   9401 1HE2 GLN A 603      19.805 -39.008 -57.184  1.00  0.75           H  
ATOM   9402 2HE2 GLN A 603      19.631 -39.911 -55.716  1.00  0.75           H  
ATOM   9403  N   MET A 604      26.233 -39.069 -53.051  1.00  0.78           N  
ATOM   9404  CA  MET A 604      27.678 -39.241 -52.981  1.00  0.78           C  
ATOM   9405  C   MET A 604      28.139 -39.841 -51.651  1.00  0.78           C  
ATOM   9406  O   MET A 604      29.018 -40.704 -51.619  1.00  0.78           O  
ATOM   9407  CB  MET A 604      28.364 -37.891 -53.187  1.00  0.78           C  
ATOM   9408  CG  MET A 604      28.324 -37.345 -54.587  1.00  0.78           C  
ATOM   9409  SD  MET A 604      29.232 -38.400 -55.726  1.00  0.78           S  
ATOM   9410  CE  MET A 604      30.923 -38.205 -55.094  1.00  0.78           C  
ATOM   9411  H   MET A 604      25.832 -38.128 -53.079  1.00  0.78           H  
ATOM   9412  HA  MET A 604      27.979 -39.921 -53.775  1.00  0.78           H  
ATOM   9413 1HB  MET A 604      27.895 -37.152 -52.540  1.00  0.78           H  
ATOM   9414 2HB  MET A 604      29.404 -37.965 -52.885  1.00  0.78           H  
ATOM   9415 1HG  MET A 604      27.284 -37.288 -54.917  1.00  0.78           H  
ATOM   9416 2HG  MET A 604      28.741 -36.348 -54.617  1.00  0.78           H  
ATOM   9417 1HE  MET A 604      31.603 -38.808 -55.692  1.00  0.78           H  
ATOM   9418 2HE  MET A 604      31.222 -37.164 -55.155  1.00  0.78           H  
ATOM   9419 3HE  MET A 604      30.966 -38.534 -54.054  1.00  0.78           H  
ATOM   9420  N   CYS A 605      27.525 -39.401 -50.552  1.00  0.82           N  
ATOM   9421  CA  CYS A 605      27.940 -39.819 -49.220  1.00  0.82           C  
ATOM   9422  C   CYS A 605      27.413 -41.176 -48.784  1.00  0.82           C  
ATOM   9423  O   CYS A 605      28.084 -41.890 -48.045  1.00  0.82           O  
ATOM   9424  CB  CYS A 605      27.471 -38.795 -48.206  1.00  0.82           C  
ATOM   9425  SG  CYS A 605      28.229 -37.209 -48.399  1.00  0.82           S  
ATOM   9426  H   CYS A 605      26.791 -38.698 -50.644  1.00  0.82           H  
ATOM   9427  HA  CYS A 605      29.027 -39.858 -49.202  1.00  0.82           H  
ATOM   9428 1HB  CYS A 605      26.392 -38.669 -48.288  1.00  0.82           H  
ATOM   9429 2HB  CYS A 605      27.687 -39.153 -47.206  1.00  0.82           H  
ATOM   9430  HG  CYS A 605      27.509 -36.886 -49.507  1.00  0.82           H  
ATOM   9431  N   ASN A 606      26.236 -41.566 -49.253  1.00  0.87           N  
ATOM   9432  CA  ASN A 606      25.630 -42.836 -48.874  1.00  0.87           C  
ATOM   9433  C   ASN A 606      26.626 -44.002 -48.790  1.00  0.87           C  
ATOM   9434  O   ASN A 606      26.760 -44.574 -47.705  1.00  0.87           O  
ATOM   9435  CB  ASN A 606      24.415 -43.147 -49.740  1.00  0.87           C  
ATOM   9436  CG  ASN A 606      23.193 -42.357 -49.320  1.00  0.87           C  
ATOM   9437  OD1 ASN A 606      23.123 -41.856 -48.190  1.00  0.87           O  
ATOM   9438  ND2 ASN A 606      22.235 -42.237 -50.206  1.00  0.87           N  
ATOM   9439  H   ASN A 606      25.719 -40.946 -49.863  1.00  0.87           H  
ATOM   9440  HA  ASN A 606      25.241 -42.712 -47.862  1.00  0.87           H  
ATOM   9441 1HB  ASN A 606      24.615 -42.871 -50.772  1.00  0.87           H  
ATOM   9442 2HB  ASN A 606      24.191 -44.213 -49.711  1.00  0.87           H  
ATOM   9443 1HD2 ASN A 606      21.408 -41.722 -49.979  1.00  0.87           H  
ATOM   9444 2HD2 ASN A 606      22.336 -42.656 -51.107  1.00  0.87           H  
ATOM   9445  N   PRO A 607      27.337 -44.409 -49.869  1.00  0.92           N  
ATOM   9446  CA  PRO A 607      28.285 -45.512 -49.857  1.00  0.92           C  
ATOM   9447  C   PRO A 607      29.488 -45.277 -48.942  1.00  0.92           C  
ATOM   9448  O   PRO A 607      30.134 -46.224 -48.512  1.00  0.92           O  
ATOM   9449  CB  PRO A 607      28.710 -45.616 -51.329  1.00  0.92           C  
ATOM   9450  CG  PRO A 607      28.433 -44.255 -51.914  1.00  0.92           C  
ATOM   9451  CD  PRO A 607      27.200 -43.771 -51.207  1.00  0.92           C  
ATOM   9452  HA  PRO A 607      27.752 -46.425 -49.560  1.00  0.92           H  
ATOM   9453 1HB  PRO A 607      29.775 -45.886 -51.387  1.00  0.92           H  
ATOM   9454 2HB  PRO A 607      28.148 -46.418 -51.829  1.00  0.92           H  
ATOM   9455 1HG  PRO A 607      29.291 -43.582 -51.747  1.00  0.92           H  
ATOM   9456 2HG  PRO A 607      28.294 -44.324 -53.002  1.00  0.92           H  
ATOM   9457 1HD  PRO A 607      27.259 -42.698 -51.197  1.00  0.92           H  
ATOM   9458 2HD  PRO A 607      26.308 -44.128 -51.727  1.00  0.92           H  
ATOM   9459  N   ILE A 608      29.790 -44.034 -48.599  1.00  0.98           N  
ATOM   9460  CA  ILE A 608      30.942 -43.768 -47.754  1.00  0.98           C  
ATOM   9461  C   ILE A 608      30.548 -43.932 -46.322  1.00  0.98           C  
ATOM   9462  O   ILE A 608      31.244 -44.579 -45.539  1.00  0.98           O  
ATOM   9463  CB  ILE A 608      31.499 -42.379 -48.028  1.00  0.98           C  
ATOM   9464  CG1 ILE A 608      31.867 -42.363 -49.470  1.00  0.98           C  
ATOM   9465  CG2 ILE A 608      32.657 -42.032 -47.104  1.00  0.98           C  
ATOM   9466  CD1 ILE A 608      32.760 -43.495 -49.812  1.00  0.98           C  
ATOM   9467  H   ILE A 608      29.220 -43.248 -48.894  1.00  0.98           H  
ATOM   9468  HA  ILE A 608      31.720 -44.496 -47.976  1.00  0.98           H  
ATOM   9469  HB  ILE A 608      30.702 -41.643 -47.892  1.00  0.98           H  
ATOM   9470 1HG1 ILE A 608      30.961 -42.408 -50.083  1.00  0.98           H  
ATOM   9471 2HG1 ILE A 608      32.395 -41.453 -49.699  1.00  0.98           H  
ATOM   9472 1HG2 ILE A 608      33.027 -41.036 -47.335  1.00  0.98           H  
ATOM   9473 2HG2 ILE A 608      32.316 -42.062 -46.068  1.00  0.98           H  
ATOM   9474 3HG2 ILE A 608      33.444 -42.748 -47.246  1.00  0.98           H  
ATOM   9475 1HD1 ILE A 608      33.013 -43.443 -50.868  1.00  0.98           H  
ATOM   9476 2HD1 ILE A 608      33.657 -43.444 -49.210  1.00  0.98           H  
ATOM   9477 3HD1 ILE A 608      32.260 -44.437 -49.615  1.00  0.98           H  
ATOM   9478  N   ILE A 609      29.396 -43.389 -45.994  1.00  1.06           N  
ATOM   9479  CA  ILE A 609      28.882 -43.488 -44.657  1.00  1.06           C  
ATOM   9480  C   ILE A 609      28.583 -44.959 -44.402  1.00  1.06           C  
ATOM   9481  O   ILE A 609      28.879 -45.480 -43.326  1.00  1.06           O  
ATOM   9482  CB  ILE A 609      27.654 -42.607 -44.480  1.00  1.06           C  
ATOM   9483  CG1 ILE A 609      28.042 -41.140 -44.717  1.00  1.06           C  
ATOM   9484  CG2 ILE A 609      27.107 -42.797 -43.109  1.00  1.06           C  
ATOM   9485  CD1 ILE A 609      29.110 -40.637 -43.798  1.00  1.06           C  
ATOM   9486  H   ILE A 609      28.869 -42.883 -46.704  1.00  1.06           H  
ATOM   9487  HA  ILE A 609      29.645 -43.163 -43.954  1.00  1.06           H  
ATOM   9488  HB  ILE A 609      26.900 -42.876 -45.225  1.00  1.06           H  
ATOM   9489 1HG1 ILE A 609      28.403 -41.036 -45.732  1.00  1.06           H  
ATOM   9490 2HG1 ILE A 609      27.154 -40.522 -44.600  1.00  1.06           H  
ATOM   9491 1HG2 ILE A 609      26.224 -42.176 -42.973  1.00  1.06           H  
ATOM   9492 2HG2 ILE A 609      26.842 -43.841 -42.997  1.00  1.06           H  
ATOM   9493 3HG2 ILE A 609      27.861 -42.526 -42.367  1.00  1.06           H  
ATOM   9494 1HD1 ILE A 609      29.344 -39.603 -44.024  1.00  1.06           H  
ATOM   9495 2HD1 ILE A 609      28.759 -40.716 -42.770  1.00  1.06           H  
ATOM   9496 3HD1 ILE A 609      29.994 -41.233 -43.932  1.00  1.06           H  
ATOM   9497  N   THR A 610      28.035 -45.643 -45.416  1.00  1.18           N  
ATOM   9498  CA  THR A 610      27.769 -47.063 -45.308  1.00  1.18           C  
ATOM   9499  C   THR A 610      29.063 -47.825 -45.035  1.00  1.18           C  
ATOM   9500  O   THR A 610      29.114 -48.606 -44.087  1.00  1.18           O  
ATOM   9501  CB  THR A 610      27.123 -47.602 -46.593  1.00  1.18           C  
ATOM   9502  OG1 THR A 610      25.859 -46.951 -46.807  1.00  1.18           O  
ATOM   9503  CG2 THR A 610      26.935 -49.089 -46.496  1.00  1.18           C  
ATOM   9504  H   THR A 610      27.781 -45.167 -46.280  1.00  1.18           H  
ATOM   9505  HA  THR A 610      27.088 -47.228 -44.473  1.00  1.18           H  
ATOM   9506  HB  THR A 610      27.773 -47.387 -47.431  1.00  1.18           H  
ATOM   9507  HG1 THR A 610      26.027 -46.001 -46.995  1.00  1.18           H  
ATOM   9508 1HG2 THR A 610      26.491 -49.463 -47.415  1.00  1.18           H  
ATOM   9509 2HG2 THR A 610      27.907 -49.547 -46.349  1.00  1.18           H  
ATOM   9510 3HG2 THR A 610      26.288 -49.325 -45.655  1.00  1.18           H  
ATOM   9511  N   LYS A 611      30.137 -47.562 -45.804  1.00  1.37           N  
ATOM   9512  CA  LYS A 611      31.402 -48.252 -45.545  1.00  1.37           C  
ATOM   9513  C   LYS A 611      31.916 -47.954 -44.136  1.00  1.37           C  
ATOM   9514  O   LYS A 611      32.420 -48.851 -43.452  1.00  1.37           O  
ATOM   9515  CB  LYS A 611      32.486 -47.845 -46.559  1.00  1.37           C  
ATOM   9516  CG  LYS A 611      32.356 -48.380 -48.000  1.00  1.37           C  
ATOM   9517  CD  LYS A 611      33.507 -47.814 -48.903  1.00  1.37           C  
ATOM   9518  CE  LYS A 611      33.342 -48.222 -50.379  1.00  1.37           C  
ATOM   9519  NZ  LYS A 611      34.505 -47.752 -51.274  1.00  1.37           N  
ATOM   9520  H   LYS A 611      30.078 -46.921 -46.595  1.00  1.37           H  
ATOM   9521  HA  LYS A 611      31.231 -49.325 -45.626  1.00  1.37           H  
ATOM   9522 1HB  LYS A 611      32.460 -46.765 -46.652  1.00  1.37           H  
ATOM   9523 2HB  LYS A 611      33.468 -48.121 -46.177  1.00  1.37           H  
ATOM   9524 1HG  LYS A 611      32.453 -49.465 -47.969  1.00  1.37           H  
ATOM   9525 2HG  LYS A 611      31.398 -48.156 -48.420  1.00  1.37           H  
ATOM   9526 1HD  LYS A 611      33.497 -46.721 -48.845  1.00  1.37           H  
ATOM   9527 2HD  LYS A 611      34.468 -48.168 -48.536  1.00  1.37           H  
ATOM   9528 1HE  LYS A 611      33.268 -49.306 -50.438  1.00  1.37           H  
ATOM   9529 2HE  LYS A 611      32.415 -47.783 -50.754  1.00  1.37           H  
ATOM   9530 1HZ  LYS A 611      34.334 -48.050 -52.218  1.00  1.37           H  
ATOM   9531 2HZ  LYS A 611      34.639 -46.720 -51.290  1.00  1.37           H  
ATOM   9532 3HZ  LYS A 611      35.358 -48.166 -50.950  1.00  1.37           H  
ATOM   9533  N   LEU A 612      31.757 -46.713 -43.668  1.00  1.66           N  
ATOM   9534  CA  LEU A 612      32.205 -46.378 -42.324  1.00  1.66           C  
ATOM   9535  C   LEU A 612      31.447 -47.160 -41.263  1.00  1.66           C  
ATOM   9536  O   LEU A 612      32.050 -47.678 -40.310  1.00  1.66           O  
ATOM   9537  CB  LEU A 612      32.039 -44.873 -42.069  1.00  1.66           C  
ATOM   9538  CG  LEU A 612      33.005 -43.996 -42.811  1.00  1.66           C  
ATOM   9539  CD1 LEU A 612      32.664 -42.550 -42.645  1.00  1.66           C  
ATOM   9540  CD2 LEU A 612      34.312 -44.304 -42.264  1.00  1.66           C  
ATOM   9541  H   LEU A 612      31.352 -45.989 -44.261  1.00  1.66           H  
ATOM   9542  HA  LEU A 612      33.260 -46.631 -42.246  1.00  1.66           H  
ATOM   9543 1HB  LEU A 612      31.035 -44.581 -42.359  1.00  1.66           H  
ATOM   9544 2HB  LEU A 612      32.159 -44.682 -41.005  1.00  1.66           H  
ATOM   9545  HG  LEU A 612      32.983 -44.206 -43.862  1.00  1.66           H  
ATOM   9546 1HD1 LEU A 612      33.394 -41.937 -43.176  1.00  1.66           H  
ATOM   9547 2HD1 LEU A 612      31.686 -42.374 -43.047  1.00  1.66           H  
ATOM   9548 3HD1 LEU A 612      32.674 -42.305 -41.612  1.00  1.66           H  
ATOM   9549 1HD2 LEU A 612      35.074 -43.697 -42.721  1.00  1.66           H  
ATOM   9550 2HD2 LEU A 612      34.293 -44.117 -41.231  1.00  1.66           H  
ATOM   9551 3HD2 LEU A 612      34.509 -45.352 -42.436  1.00  1.66           H  
ATOM   9552  N   TYR A 613      30.135 -47.299 -41.448  1.00  2.11           N  
ATOM   9553  CA  TYR A 613      29.342 -48.038 -40.490  1.00  2.11           C  
ATOM   9554  C   TYR A 613      29.685 -49.514 -40.541  1.00  2.11           C  
ATOM   9555  O   TYR A 613      29.834 -50.145 -39.494  1.00  2.11           O  
ATOM   9556  CB  TYR A 613      27.853 -47.825 -40.737  1.00  2.11           C  
ATOM   9557  CG  TYR A 613      27.384 -46.427 -40.405  1.00  2.11           C  
ATOM   9558  CD1 TYR A 613      26.175 -45.967 -40.897  1.00  2.11           C  
ATOM   9559  CD2 TYR A 613      28.174 -45.598 -39.623  1.00  2.11           C  
ATOM   9560  CE1 TYR A 613      25.749 -44.689 -40.593  1.00  2.11           C  
ATOM   9561  CE2 TYR A 613      27.754 -44.320 -39.326  1.00  2.11           C  
ATOM   9562  CZ  TYR A 613      26.546 -43.864 -39.804  1.00  2.11           C  
ATOM   9563  OH  TYR A 613      26.126 -42.586 -39.508  1.00  2.11           O  
ATOM   9564  H   TYR A 613      29.686 -46.848 -42.247  1.00  2.11           H  
ATOM   9565  HA  TYR A 613      29.582 -47.677 -39.491  1.00  2.11           H  
ATOM   9566 1HB  TYR A 613      27.636 -48.015 -41.792  1.00  2.11           H  
ATOM   9567 2HB  TYR A 613      27.276 -48.535 -40.147  1.00  2.11           H  
ATOM   9568  HD1 TYR A 613      25.559 -46.615 -41.518  1.00  2.11           H  
ATOM   9569  HD2 TYR A 613      29.131 -45.955 -39.243  1.00  2.11           H  
ATOM   9570  HE1 TYR A 613      24.796 -44.327 -40.975  1.00  2.11           H  
ATOM   9571  HE2 TYR A 613      28.378 -43.670 -38.713  1.00  2.11           H  
ATOM   9572  HH  TYR A 613      25.273 -42.428 -39.920  1.00  2.11           H  
ATOM   9573  N   GLN A 614      29.861 -50.054 -41.751  1.00  2.76           N  
ATOM   9574  CA  GLN A 614      30.180 -51.465 -41.924  1.00  2.76           C  
ATOM   9575  C   GLN A 614      31.519 -51.775 -41.288  1.00  2.76           C  
ATOM   9576  O   GLN A 614      31.695 -52.820 -40.667  1.00  2.76           O  
ATOM   9577  CB  GLN A 614      30.183 -51.840 -43.403  1.00  2.76           C  
ATOM   9578  CG  GLN A 614      28.798 -51.849 -44.040  1.00  2.76           C  
ATOM   9579  CD  GLN A 614      28.846 -52.072 -45.539  1.00  2.76           C  
ATOM   9580  OE1 GLN A 614      29.853 -51.802 -46.203  1.00  2.76           O  
ATOM   9581  NE2 GLN A 614      27.743 -52.565 -46.089  1.00  2.76           N  
ATOM   9582  H   GLN A 614      29.734 -49.473 -42.579  1.00  2.76           H  
ATOM   9583  HA  GLN A 614      29.417 -52.056 -41.423  1.00  2.76           H  
ATOM   9584 1HB  GLN A 614      30.794 -51.123 -43.948  1.00  2.76           H  
ATOM   9585 2HB  GLN A 614      30.632 -52.822 -43.533  1.00  2.76           H  
ATOM   9586 1HG  GLN A 614      28.220 -52.657 -43.596  1.00  2.76           H  
ATOM   9587 2HG  GLN A 614      28.308 -50.901 -43.845  1.00  2.76           H  
ATOM   9588 1HE2 GLN A 614      27.707 -52.734 -47.073  1.00  2.76           H  
ATOM   9589 2HE2 GLN A 614      26.948 -52.766 -45.516  1.00  2.76           H  
ATOM   9590  N   GLY A 615      32.458 -50.842 -41.397  1.00  3.63           N  
ATOM   9591  CA  GLY A 615      33.750 -50.985 -40.758  1.00  3.63           C  
ATOM   9592  C   GLY A 615      33.544 -51.115 -39.251  1.00  3.63           C  
ATOM   9593  O   GLY A 615      33.997 -52.076 -38.622  1.00  3.63           O  
ATOM   9594  H   GLY A 615      32.281 -50.010 -41.958  1.00  3.63           H  
ATOM   9595 1HA  GLY A 615      34.263 -51.864 -41.148  1.00  3.63           H  
ATOM   9596 2HA  GLY A 615      34.362 -50.111 -40.980  1.00  3.63           H  
ATOM   9597  N   GLY A 616      32.821 -50.154 -38.665  1.00  4.71           N  
ATOM   9598  CA  GLY A 616      32.546 -50.169 -37.230  1.00  4.71           C  
ATOM   9599  C   GLY A 616      31.813 -51.440 -36.779  1.00  4.71           C  
ATOM   9600  O   GLY A 616      32.091 -51.981 -35.701  1.00  4.71           O  
ATOM   9601  H   GLY A 616      32.461 -49.383 -39.232  1.00  4.71           H  
ATOM   9602 1HA  GLY A 616      33.482 -50.071 -36.682  1.00  4.71           H  
ATOM   9603 2HA  GLY A 616      31.939 -49.299 -36.983  1.00  4.71           H  
ATOM   9604  N   CYS A 617      30.941 -51.970 -37.642  1.00  5.93           N  
ATOM   9605  CA  CYS A 617      30.163 -53.167 -37.346  1.00  5.93           C  
ATOM   9606  C   CYS A 617      31.016 -54.411 -37.153  1.00  5.93           C  
ATOM   9607  O   CYS A 617      30.546 -55.377 -36.549  1.00  5.93           O  
ATOM   9608  CB  CYS A 617      29.144 -53.461 -38.448  1.00  5.93           C  
ATOM   9609  SG  CYS A 617      27.839 -52.230 -38.612  1.00  5.93           S  
ATOM   9610  H   CYS A 617      30.759 -51.475 -38.514  1.00  5.93           H  
ATOM   9611  HA  CYS A 617      29.611 -52.986 -36.425  1.00  5.93           H  
ATOM   9612 1HB  CYS A 617      29.658 -53.536 -39.399  1.00  5.93           H  
ATOM   9613 2HB  CYS A 617      28.676 -54.424 -38.256  1.00  5.93           H  
ATOM   9614  HG  CYS A 617      28.671 -51.211 -38.908  1.00  5.93           H  
ATOM   9615  N   THR A 618      32.282 -54.393 -37.601  1.00  7.14           N  
ATOM   9616  CA  THR A 618      33.121 -55.573 -37.448  1.00  7.14           C  
ATOM   9617  C   THR A 618      33.455 -55.799 -35.979  1.00  7.14           C  
ATOM   9618  O   THR A 618      33.872 -56.889 -35.598  1.00  7.14           O  
ATOM   9619  CB  THR A 618      34.423 -55.471 -38.268  1.00  7.14           C  
ATOM   9620  OG1 THR A 618      35.204 -54.353 -37.824  1.00  7.14           O  
ATOM   9621  CG2 THR A 618      34.095 -55.296 -39.736  1.00  7.14           C  
ATOM   9622  H   THR A 618      32.668 -53.562 -38.059  1.00  7.14           H  
ATOM   9623  HA  THR A 618      32.567 -56.438 -37.807  1.00  7.14           H  
ATOM   9624  HB  THR A 618      35.002 -56.382 -38.133  1.00  7.14           H  
ATOM   9625  HG1 THR A 618      34.740 -53.517 -38.058  1.00  7.14           H  
ATOM   9626 1HG2 THR A 618      35.017 -55.229 -40.311  1.00  7.14           H  
ATOM   9627 2HG2 THR A 618      33.509 -56.146 -40.083  1.00  7.14           H  
ATOM   9628 3HG2 THR A 618      33.521 -54.384 -39.866  1.00  7.14           H  
ATOM   9629  N   GLY A 619      33.247 -54.771 -35.154  1.00  8.25           N  
ATOM   9630  CA  GLY A 619      33.439 -54.855 -33.722  1.00  8.25           C  
ATOM   9631  C   GLY A 619      32.427 -55.847 -33.145  1.00  8.25           C  
ATOM   9632  O   GLY A 619      32.768 -56.992 -32.871  1.00  8.25           O  
ATOM   9633  H   GLY A 619      32.912 -53.885 -35.535  1.00  8.25           H  
ATOM   9634 1HA  GLY A 619      34.453 -55.197 -33.511  1.00  8.25           H  
ATOM   9635 2HA  GLY A 619      33.327 -53.871 -33.270  1.00  8.25           H  
ATOM   9636  N   PRO A 620      31.161 -55.450 -32.951  1.00  9.21           N  
ATOM   9637  CA  PRO A 620      30.103 -56.278 -32.402  1.00  9.21           C  
ATOM   9638  C   PRO A 620      29.779 -57.514 -33.240  1.00  9.21           C  
ATOM   9639  O   PRO A 620      29.232 -58.476 -32.709  1.00  9.21           O  
ATOM   9640  CB  PRO A 620      28.912 -55.311 -32.353  1.00  9.21           C  
ATOM   9641  CG  PRO A 620      29.239 -54.235 -33.362  1.00  9.21           C  
ATOM   9642  CD  PRO A 620      30.736 -54.083 -33.291  1.00  9.21           C  
ATOM   9643  HA  PRO A 620      30.391 -56.582 -31.385  1.00  9.21           H  
ATOM   9644 1HB  PRO A 620      27.989 -55.853 -32.604  1.00  9.21           H  
ATOM   9645 2HB  PRO A 620      28.787 -54.920 -31.333  1.00  9.21           H  
ATOM   9646 1HG  PRO A 620      28.903 -54.546 -34.366  1.00  9.21           H  
ATOM   9647 2HG  PRO A 620      28.704 -53.305 -33.122  1.00  9.21           H  
ATOM   9648 1HD  PRO A 620      31.078 -53.767 -34.261  1.00  9.21           H  
ATOM   9649 2HD  PRO A 620      31.023 -53.377 -32.500  1.00  9.21           H  
ATOM   9650  N   ALA A 621      30.117 -57.519 -34.535  1.00 10.03           N  
ATOM   9651  CA  ALA A 621      29.837 -58.683 -35.368  1.00 10.03           C  
ATOM   9652  C   ALA A 621      30.869 -59.804 -35.198  1.00 10.03           C  
ATOM   9653  O   ALA A 621      30.705 -60.886 -35.766  1.00 10.03           O  
ATOM   9654  CB  ALA A 621      29.791 -58.279 -36.827  1.00 10.03           C  
ATOM   9655  H   ALA A 621      30.537 -56.710 -34.992  1.00 10.03           H  
ATOM   9656  HA  ALA A 621      28.863 -59.075 -35.074  1.00 10.03           H  
ATOM   9657 1HB  ALA A 621      29.545 -59.145 -37.436  1.00 10.03           H  
ATOM   9658 2HB  ALA A 621      29.037 -57.505 -36.968  1.00 10.03           H  
ATOM   9659 3HB  ALA A 621      30.763 -57.895 -37.117  1.00 10.03           H  
ATOM   9660  N   CYS A 622      31.950 -59.553 -34.459  1.00 10.74           N  
ATOM   9661  CA  CYS A 622      32.974 -60.573 -34.279  1.00 10.74           C  
ATOM   9662  C   CYS A 622      32.455 -61.666 -33.352  1.00 10.74           C  
ATOM   9663  O   CYS A 622      31.468 -61.473 -32.647  1.00 10.74           O  
ATOM   9664  CB  CYS A 622      34.251 -59.981 -33.704  1.00 10.74           C  
ATOM   9665  SG  CYS A 622      34.107 -59.516 -31.999  1.00 10.74           S  
ATOM   9666  H   CYS A 622      32.074 -58.646 -34.000  1.00 10.74           H  
ATOM   9667  HA  CYS A 622      33.203 -61.011 -35.250  1.00 10.74           H  
ATOM   9668 1HB  CYS A 622      35.063 -60.696 -33.796  1.00 10.74           H  
ATOM   9669 2HB  CYS A 622      34.526 -59.087 -34.271  1.00 10.74           H  
ATOM   9670  HG  CYS A 622      33.431 -58.376 -32.250  1.00 10.74           H  
ATOM   9671  N   GLY A 623      33.164 -62.793 -33.279  1.00 11.35           N  
ATOM   9672  CA  GLY A 623      32.759 -63.901 -32.404  1.00 11.35           C  
ATOM   9673  C   GLY A 623      32.585 -63.501 -30.933  1.00 11.35           C  
ATOM   9674  O   GLY A 623      31.721 -64.035 -30.236  1.00 11.35           O  
ATOM   9675  H   GLY A 623      33.978 -62.904 -33.866  1.00 11.35           H  
ATOM   9676 1HA  GLY A 623      31.823 -64.319 -32.775  1.00 11.35           H  
ATOM   9677 2HA  GLY A 623      33.501 -64.695 -32.473  1.00 11.35           H  
ATOM   9678  N   THR A 624      33.368 -62.534 -30.458  1.00 11.86           N  
ATOM   9679  CA  THR A 624      33.260 -62.083 -29.072  1.00 11.86           C  
ATOM   9680  C   THR A 624      31.857 -61.551 -28.786  1.00 11.86           C  
ATOM   9681  O   THR A 624      31.366 -61.645 -27.663  1.00 11.86           O  
ATOM   9682  CB  THR A 624      34.288 -61.012 -28.684  1.00 11.86           C  
ATOM   9683  OG1 THR A 624      35.621 -61.518 -28.866  1.00 11.86           O  
ATOM   9684  CG2 THR A 624      34.085 -60.659 -27.224  1.00 11.86           C  
ATOM   9685  H   THR A 624      34.052 -62.110 -31.068  1.00 11.86           H  
ATOM   9686  HA  THR A 624      33.437 -62.936 -28.425  1.00 11.86           H  
ATOM   9687  HB  THR A 624      34.150 -60.126 -29.270  1.00 11.86           H  
ATOM   9688  HG1 THR A 624      36.256 -60.827 -28.655  1.00 11.86           H  
ATOM   9689 1HG2 THR A 624      34.807 -59.900 -26.930  1.00 11.86           H  
ATOM   9690 2HG2 THR A 624      33.074 -60.275 -27.082  1.00 11.86           H  
ATOM   9691 3HG2 THR A 624      34.222 -61.551 -26.610  1.00 11.86           H  
ATOM   9692  N   GLY A 625      31.223 -60.944 -29.789  1.00 12.26           N  
ATOM   9693  CA  GLY A 625      29.903 -60.345 -29.661  1.00 12.26           C  
ATOM   9694  C   GLY A 625      28.821 -61.369 -29.302  1.00 12.26           C  
ATOM   9695  O   GLY A 625      27.728 -61.000 -28.868  1.00 12.26           O  
ATOM   9696  H   GLY A 625      31.643 -60.940 -30.717  1.00 12.26           H  
ATOM   9697 1HA  GLY A 625      29.932 -59.560 -28.906  1.00 12.26           H  
ATOM   9698 2HA  GLY A 625      29.645 -59.868 -30.606  1.00 12.26           H  
ATOM   9699  N   TYR A 626      29.122 -62.659 -29.471  1.00 12.58           N  
ATOM   9700  CA  TYR A 626      28.189 -63.724 -29.167  1.00 12.58           C  
ATOM   9701  C   TYR A 626      28.521 -64.427 -27.844  1.00 12.58           C  
ATOM   9702  O   TYR A 626      27.918 -65.446 -27.503  1.00 12.58           O  
ATOM   9703  CB  TYR A 626      28.179 -64.681 -30.347  1.00 12.58           C  
ATOM   9704  CG  TYR A 626      27.664 -63.996 -31.604  1.00 12.58           C  
ATOM   9705  CD1 TYR A 626      28.536 -63.272 -32.420  1.00 12.58           C  
ATOM   9706  CD2 TYR A 626      26.332 -64.085 -31.937  1.00 12.58           C  
ATOM   9707  CE1 TYR A 626      28.056 -62.643 -33.562  1.00 12.58           C  
ATOM   9708  CE2 TYR A 626      25.858 -63.465 -33.069  1.00 12.58           C  
ATOM   9709  CZ  TYR A 626      26.695 -62.749 -33.879  1.00 12.58           C  
ATOM   9710  OH  TYR A 626      26.182 -62.138 -35.010  1.00 12.58           O  
ATOM   9711  H   TYR A 626      30.043 -62.929 -29.820  1.00 12.58           H  
ATOM   9712  HA  TYR A 626      27.192 -63.293 -29.064  1.00 12.58           H  
ATOM   9713 1HB  TYR A 626      29.194 -65.041 -30.536  1.00 12.58           H  
ATOM   9714 2HB  TYR A 626      27.546 -65.540 -30.129  1.00 12.58           H  
ATOM   9715  HD1 TYR A 626      29.594 -63.196 -32.160  1.00 12.58           H  
ATOM   9716  HD2 TYR A 626      25.647 -64.648 -31.303  1.00 12.58           H  
ATOM   9717  HE1 TYR A 626      28.739 -62.071 -34.201  1.00 12.58           H  
ATOM   9718  HE2 TYR A 626      24.813 -63.540 -33.324  1.00 12.58           H  
ATOM   9719  HH  TYR A 626      25.214 -62.342 -35.091  1.00 12.58           H  
ATOM   9720  N   VAL A 627      29.472 -63.862 -27.098  1.00 12.89           N  
ATOM   9721  CA  VAL A 627      29.873 -64.370 -25.788  1.00 12.89           C  
ATOM   9722  C   VAL A 627      28.939 -63.965 -24.625  1.00 12.89           C  
ATOM   9723  O   VAL A 627      28.732 -64.782 -23.725  1.00 12.89           O  
ATOM   9724  CB  VAL A 627      31.336 -64.001 -25.475  1.00 12.89           C  
ATOM   9725  CG1 VAL A 627      31.671 -64.386 -24.062  1.00 12.89           C  
ATOM   9726  CG2 VAL A 627      32.226 -64.736 -26.452  1.00 12.89           C  
ATOM   9727  H   VAL A 627      29.954 -63.035 -27.445  1.00 12.89           H  
ATOM   9728  HA  VAL A 627      29.851 -65.457 -25.850  1.00 12.89           H  
ATOM   9729  HB  VAL A 627      31.492 -62.945 -25.575  1.00 12.89           H  
ATOM   9730 1HG1 VAL A 627      32.708 -64.129 -23.853  1.00 12.89           H  
ATOM   9731 2HG1 VAL A 627      31.017 -63.845 -23.378  1.00 12.89           H  
ATOM   9732 3HG1 VAL A 627      31.526 -65.457 -23.934  1.00 12.89           H  
ATOM   9733 1HG2 VAL A 627      33.271 -64.491 -26.256  1.00 12.89           H  
ATOM   9734 2HG2 VAL A 627      32.075 -65.809 -26.341  1.00 12.89           H  
ATOM   9735 3HG2 VAL A 627      31.965 -64.441 -27.465  1.00 12.89           H  
ATOM   9736  N   PRO A 628      28.424 -62.714 -24.545  1.00 13.19           N  
ATOM   9737  CA  PRO A 628      27.527 -62.233 -23.511  1.00 13.19           C  
ATOM   9738  C   PRO A 628      26.261 -63.072 -23.495  1.00 13.19           C  
ATOM   9739  O   PRO A 628      25.902 -63.674 -24.503  1.00 13.19           O  
ATOM   9740  CB  PRO A 628      27.229 -60.791 -23.937  1.00 13.19           C  
ATOM   9741  CG  PRO A 628      28.392 -60.404 -24.802  1.00 13.19           C  
ATOM   9742  CD  PRO A 628      28.759 -61.659 -25.530  1.00 13.19           C  
ATOM   9743  HA  PRO A 628      28.036 -62.270 -22.537  1.00 13.19           H  
ATOM   9744 1HB  PRO A 628      26.275 -60.757 -24.488  1.00 13.19           H  
ATOM   9745 2HB  PRO A 628      27.115 -60.147 -23.053  1.00 13.19           H  
ATOM   9746 1HG  PRO A 628      28.105 -59.596 -25.492  1.00 13.19           H  
ATOM   9747 2HG  PRO A 628      29.217 -60.021 -24.187  1.00 13.19           H  
ATOM   9748 1HD  PRO A 628      28.124 -61.740 -26.422  1.00 13.19           H  
ATOM   9749 2HD  PRO A 628      29.807 -61.602 -25.758  1.00 13.19           H  
ATOM   9750  N   GLY A 629      25.571 -63.099 -22.356  1.00 13.53           N  
ATOM   9751  CA  GLY A 629      24.322 -63.857 -22.217  1.00 13.53           C  
ATOM   9752  C   GLY A 629      23.200 -63.449 -23.192  1.00 13.53           C  
ATOM   9753  O   GLY A 629      22.255 -64.209 -23.395  1.00 13.53           O  
ATOM   9754  H   GLY A 629      25.920 -62.590 -21.556  1.00 13.53           H  
ATOM   9755 1HA  GLY A 629      24.544 -64.916 -22.361  1.00 13.53           H  
ATOM   9756 2HA  GLY A 629      23.960 -63.758 -21.195  1.00 13.53           H  
ATOM   9757  N   ARG A 630      23.279 -62.250 -23.772  1.00 13.89           N  
ATOM   9758  CA  ARG A 630      22.264 -61.816 -24.725  1.00 13.89           C  
ATOM   9759  C   ARG A 630      22.333 -62.700 -25.980  1.00 13.89           C  
ATOM   9760  O   ARG A 630      23.372 -62.730 -26.639  1.00 13.89           O  
ATOM   9761  CB  ARG A 630      22.500 -60.370 -25.140  1.00 13.89           C  
ATOM   9762  CG  ARG A 630      21.445 -59.790 -26.078  1.00 13.89           C  
ATOM   9763  CD  ARG A 630      21.712 -58.365 -26.413  1.00 13.89           C  
ATOM   9764  NE  ARG A 630      20.701 -57.830 -27.315  1.00 13.89           N  
ATOM   9765  CZ  ARG A 630      20.667 -56.562 -27.774  1.00 13.89           C  
ATOM   9766  NH1 ARG A 630      21.592 -55.700 -27.412  1.00 13.89           N  
ATOM   9767  NH2 ARG A 630      19.699 -56.185 -28.591  1.00 13.89           N  
ATOM   9768  H   ARG A 630      24.068 -61.658 -23.566  1.00 13.89           H  
ATOM   9769  HA  ARG A 630      21.300 -61.886 -24.236  1.00 13.89           H  
ATOM   9770 1HB  ARG A 630      22.535 -59.739 -24.254  1.00 13.89           H  
ATOM   9771 2HB  ARG A 630      23.467 -60.289 -25.638  1.00 13.89           H  
ATOM   9772 1HG  ARG A 630      21.425 -60.365 -27.007  1.00 13.89           H  
ATOM   9773 2HG  ARG A 630      20.469 -59.841 -25.598  1.00 13.89           H  
ATOM   9774 1HD  ARG A 630      21.708 -57.767 -25.502  1.00 13.89           H  
ATOM   9775 2HD  ARG A 630      22.683 -58.282 -26.900  1.00 13.89           H  
ATOM   9776  HE  ARG A 630      19.969 -58.457 -27.619  1.00 13.89           H  
ATOM   9777 1HH1 ARG A 630      22.333 -55.986 -26.788  1.00 13.89           H  
ATOM   9778 2HH1 ARG A 630      21.561 -54.751 -27.758  1.00 13.89           H  
ATOM   9779 1HH2 ARG A 630      18.987 -56.846 -28.869  1.00 13.89           H  
ATOM   9780 2HH2 ARG A 630      19.669 -55.237 -28.935  1.00 13.89           H  
ATOM   9781  N   PRO A 631      21.230 -63.323 -26.433  1.00 14.26           N  
ATOM   9782  CA  PRO A 631      21.192 -64.235 -27.567  1.00 14.26           C  
ATOM   9783  C   PRO A 631      21.249 -63.514 -28.905  1.00 14.26           C  
ATOM   9784  O   PRO A 631      20.298 -63.538 -29.684  1.00 14.26           O  
ATOM   9785  CB  PRO A 631      19.851 -64.944 -27.363  1.00 14.26           C  
ATOM   9786  CG  PRO A 631      18.977 -63.901 -26.704  1.00 14.26           C  
ATOM   9787  CD  PRO A 631      19.921 -63.144 -25.770  1.00 14.26           C  
ATOM   9788  HA  PRO A 631      22.029 -64.945 -27.478  1.00 14.26           H  
ATOM   9789 1HB  PRO A 631      19.458 -65.285 -28.333  1.00 14.26           H  
ATOM   9790 2HB  PRO A 631      19.991 -65.841 -26.740  1.00 14.26           H  
ATOM   9791 1HG  PRO A 631      18.526 -63.251 -27.468  1.00 14.26           H  
ATOM   9792 2HG  PRO A 631      18.148 -64.386 -26.167  1.00 14.26           H  
ATOM   9793 1HD  PRO A 631      19.624 -62.093 -25.737  1.00 14.26           H  
ATOM   9794 2HD  PRO A 631      19.927 -63.619 -24.771  1.00 14.26           H  
ATOM   9795  N   ALA A 632      22.359 -62.839 -29.157  1.00 14.64           N  
ATOM   9796  CA  ALA A 632      22.535 -62.134 -30.417  1.00 14.64           C  
ATOM   9797  C   ALA A 632      22.539 -63.129 -31.566  1.00 14.64           C  
ATOM   9798  O   ALA A 632      23.118 -64.210 -31.440  1.00 14.64           O  
ATOM   9799  CB  ALA A 632      23.839 -61.345 -30.410  1.00 14.64           C  
ATOM   9800  H   ALA A 632      23.095 -62.836 -28.452  1.00 14.64           H  
ATOM   9801  HA  ALA A 632      21.695 -61.453 -30.552  1.00 14.64           H  
ATOM   9802 1HB  ALA A 632      23.949 -60.819 -31.357  1.00 14.64           H  
ATOM   9803 2HB  ALA A 632      23.825 -60.626 -29.591  1.00 14.64           H  
ATOM   9804 3HB  ALA A 632      24.678 -62.027 -30.276  1.00 14.64           H  
ATOM   9805  N   THR A 633      21.918 -62.759 -32.687  1.00 15.00           N  
ATOM   9806  CA  THR A 633      21.934 -63.603 -33.878  1.00 15.00           C  
ATOM   9807  C   THR A 633      22.311 -62.720 -35.093  1.00 15.00           C  
ATOM   9808  O   THR A 633      23.490 -62.518 -35.399  1.00 15.00           O  
ATOM   9809  CB  THR A 633      20.563 -64.316 -34.096  1.00 15.00           C  
ATOM   9810  OG1 THR A 633      19.524 -63.346 -34.179  1.00 15.00           O  
ATOM   9811  CG2 THR A 633      20.251 -65.275 -32.950  1.00 15.00           C  
ATOM   9812  H   THR A 633      21.440 -61.871 -32.715  1.00 15.00           H  
ATOM   9813  HA  THR A 633      22.696 -64.373 -33.763  1.00 15.00           H  
ATOM   9814  HB  THR A 633      20.598 -64.887 -35.006  1.00 15.00           H  
ATOM   9815  HG1 THR A 633      19.300 -63.038 -33.289  1.00 15.00           H  
ATOM   9816 1HG2 THR A 633      19.296 -65.763 -33.135  1.00 15.00           H  
ATOM   9817 2HG2 THR A 633      21.037 -66.028 -32.883  1.00 15.00           H  
ATOM   9818 3HG2 THR A 633      20.196 -64.729 -32.013  1.00 15.00           H  
ATOM   9819  N   GLY A 634      21.284 -62.181 -35.764  1.00 15.26           N  
ATOM   9820  CA  GLY A 634      21.423 -61.266 -36.898  1.00 15.26           C  
ATOM   9821  C   GLY A 634      21.809 -61.827 -38.290  1.00 15.26           C  
ATOM   9822  O   GLY A 634      22.402 -61.081 -39.072  1.00 15.26           O  
ATOM   9823  H   GLY A 634      20.359 -62.403 -35.428  1.00 15.26           H  
ATOM   9824 1HA  GLY A 634      20.483 -60.724 -37.001  1.00 15.26           H  
ATOM   9825 2HA  GLY A 634      22.159 -60.510 -36.624  1.00 15.26           H  
ATOM   9826  N   PRO A 635      21.430 -63.061 -38.708  1.00 15.40           N  
ATOM   9827  CA  PRO A 635      21.795 -63.655 -39.994  1.00 15.40           C  
ATOM   9828  C   PRO A 635      20.952 -63.101 -41.136  1.00 15.40           C  
ATOM   9829  O   PRO A 635      20.315 -63.851 -41.881  1.00 15.40           O  
ATOM   9830  CB  PRO A 635      21.461 -65.128 -39.767  1.00 15.40           C  
ATOM   9831  CG  PRO A 635      20.271 -65.077 -38.837  1.00 15.40           C  
ATOM   9832  CD  PRO A 635      20.570 -63.927 -37.897  1.00 15.40           C  
ATOM   9833  HA  PRO A 635      22.869 -63.504 -40.180  1.00 15.40           H  
ATOM   9834 1HB  PRO A 635      21.240 -65.624 -40.729  1.00 15.40           H  
ATOM   9835 2HB  PRO A 635      22.326 -65.649 -39.331  1.00 15.40           H  
ATOM   9836 1HG  PRO A 635      19.343 -64.911 -39.418  1.00 15.40           H  
ATOM   9837 2HG  PRO A 635      20.151 -66.038 -38.316  1.00 15.40           H  
ATOM   9838 1HD  PRO A 635      19.645 -63.415 -37.583  1.00 15.40           H  
ATOM   9839 2HD  PRO A 635      21.135 -64.356 -37.085  1.00 15.40           H  
ATOM   9840  N   THR A 636      21.010 -61.792 -41.317  1.00 15.39           N  
ATOM   9841  CA  THR A 636      20.166 -61.130 -42.297  1.00 15.39           C  
ATOM   9842  C   THR A 636      20.557 -61.454 -43.732  1.00 15.39           C  
ATOM   9843  O   THR A 636      19.740 -61.371 -44.647  1.00 15.39           O  
ATOM   9844  CB  THR A 636      20.156 -59.620 -42.036  1.00 15.39           C  
ATOM   9845  OG1 THR A 636      21.492 -59.102 -42.105  1.00 15.39           O  
ATOM   9846  CG2 THR A 636      19.580 -59.358 -40.651  1.00 15.39           C  
ATOM   9847  H   THR A 636      21.607 -61.247 -40.701  1.00 15.39           H  
ATOM   9848  HA  THR A 636      19.147 -61.482 -42.141  1.00 15.39           H  
ATOM   9849  HB  THR A 636      19.541 -59.125 -42.787  1.00 15.39           H  
ATOM   9850  HG1 THR A 636      22.016 -59.481 -41.387  1.00 15.39           H  
ATOM   9851 1HG2 THR A 636      19.564 -58.288 -40.457  1.00 15.39           H  
ATOM   9852 2HG2 THR A 636      18.562 -59.756 -40.603  1.00 15.39           H  
ATOM   9853 3HG2 THR A 636      20.194 -59.852 -39.905  1.00 15.39           H  
ATOM   9854  N   ILE A 637      21.795 -61.866 -43.951  1.00 15.24           N  
ATOM   9855  CA  ILE A 637      22.177 -62.229 -45.300  1.00 15.24           C  
ATOM   9856  C   ILE A 637      21.412 -63.474 -45.713  1.00 15.24           C  
ATOM   9857  O   ILE A 637      20.806 -63.520 -46.777  1.00 15.24           O  
ATOM   9858  CB  ILE A 637      23.683 -62.481 -45.418  1.00 15.24           C  
ATOM   9859  CG1 ILE A 637      24.446 -61.176 -45.189  1.00 15.24           C  
ATOM   9860  CG2 ILE A 637      23.999 -63.066 -46.784  1.00 15.24           C  
ATOM   9861  CD1 ILE A 637      25.930 -61.368 -45.005  1.00 15.24           C  
ATOM   9862  H   ILE A 637      22.451 -61.920 -43.186  1.00 15.24           H  
ATOM   9863  HA  ILE A 637      21.905 -61.415 -45.976  1.00 15.24           H  
ATOM   9864  HB  ILE A 637      23.995 -63.185 -44.646  1.00 15.24           H  
ATOM   9865 1HG1 ILE A 637      24.284 -60.522 -46.047  1.00 15.24           H  
ATOM   9866 2HG1 ILE A 637      24.047 -60.684 -44.301  1.00 15.24           H  
ATOM   9867 1HG2 ILE A 637      25.069 -63.252 -46.862  1.00 15.24           H  
ATOM   9868 2HG2 ILE A 637      23.458 -64.003 -46.917  1.00 15.24           H  
ATOM   9869 3HG2 ILE A 637      23.694 -62.361 -47.563  1.00 15.24           H  
ATOM   9870 1HD1 ILE A 637      26.406 -60.400 -44.849  1.00 15.24           H  
ATOM   9871 2HD1 ILE A 637      26.110 -62.004 -44.137  1.00 15.24           H  
ATOM   9872 3HD1 ILE A 637      26.350 -61.839 -45.892  1.00 15.24           H  
ATOM   9873  N   GLU A 638      21.403 -64.487 -44.844  1.00 14.97           N  
ATOM   9874  CA  GLU A 638      20.701 -65.729 -45.151  1.00 14.97           C  
ATOM   9875  C   GLU A 638      19.192 -65.507 -45.265  1.00 14.97           C  
ATOM   9876  O   GLU A 638      18.526 -66.114 -46.103  1.00 14.97           O  
ATOM   9877  CB  GLU A 638      21.003 -66.784 -44.086  1.00 14.97           C  
ATOM   9878  CG  GLU A 638      22.453 -67.278 -44.092  1.00 14.97           C  
ATOM   9879  CD  GLU A 638      22.754 -68.304 -43.014  1.00 14.97           C  
ATOM   9880  OE1 GLU A 638      21.896 -68.576 -42.208  1.00 14.97           O  
ATOM   9881  OE2 GLU A 638      23.851 -68.811 -43.003  1.00 14.97           O  
ATOM   9882  H   GLU A 638      21.887 -64.392 -43.965  1.00 14.97           H  
ATOM   9883  HA  GLU A 638      21.059 -66.095 -46.114  1.00 14.97           H  
ATOM   9884 1HB  GLU A 638      20.790 -66.370 -43.100  1.00 14.97           H  
ATOM   9885 2HB  GLU A 638      20.350 -67.643 -44.229  1.00 14.97           H  
ATOM   9886 1HG  GLU A 638      22.669 -67.716 -45.065  1.00 14.97           H  
ATOM   9887 2HG  GLU A 638      23.109 -66.417 -43.960  1.00 14.97           H  
ATOM   9888  N   GLU A 639      18.652 -64.627 -44.417  1.00 14.65           N  
ATOM   9889  CA  GLU A 639      17.224 -64.314 -44.446  1.00 14.65           C  
ATOM   9890  C   GLU A 639      16.780 -63.638 -45.754  1.00 14.65           C  
ATOM   9891  O   GLU A 639      15.668 -63.877 -46.231  1.00 14.65           O  
ATOM   9892  CB  GLU A 639      16.849 -63.405 -43.268  1.00 14.65           C  
ATOM   9893  CG  GLU A 639      16.908 -64.070 -41.882  1.00 14.65           C  
ATOM   9894  CD  GLU A 639      16.655 -63.101 -40.738  1.00 14.65           C  
ATOM   9895  OE1 GLU A 639      16.629 -61.913 -40.977  1.00 14.65           O  
ATOM   9896  OE2 GLU A 639      16.478 -63.556 -39.628  1.00 14.65           O  
ATOM   9897  H   GLU A 639      19.249 -64.187 -43.715  1.00 14.65           H  
ATOM   9898  HA  GLU A 639      16.674 -65.248 -44.349  1.00 14.65           H  
ATOM   9899 1HB  GLU A 639      17.502 -62.545 -43.265  1.00 14.65           H  
ATOM   9900 2HB  GLU A 639      15.835 -63.035 -43.412  1.00 14.65           H  
ATOM   9901 1HG  GLU A 639      16.163 -64.862 -41.842  1.00 14.65           H  
ATOM   9902 2HG  GLU A 639      17.885 -64.528 -41.755  1.00 14.65           H  
ATOM   9903  N   VAL A 640      17.646 -62.788 -46.319  1.00 14.34           N  
ATOM   9904  CA  VAL A 640      17.319 -62.012 -47.515  1.00 14.34           C  
ATOM   9905  C   VAL A 640      17.793 -62.572 -48.871  1.00 14.34           C  
ATOM   9906  O   VAL A 640      17.015 -62.552 -49.830  1.00 14.34           O  
ATOM   9907  CB  VAL A 640      17.875 -60.589 -47.354  1.00 14.34           C  
ATOM   9908  CG1 VAL A 640      17.637 -59.785 -48.622  1.00 14.34           C  
ATOM   9909  CG2 VAL A 640      17.208 -59.926 -46.153  1.00 14.34           C  
ATOM   9910  H   VAL A 640      18.542 -62.621 -45.860  1.00 14.34           H  
ATOM   9911  HA  VAL A 640      16.234 -61.935 -47.556  1.00 14.34           H  
ATOM   9912  HB  VAL A 640      18.957 -60.644 -47.192  1.00 14.34           H  
ATOM   9913 1HG1 VAL A 640      18.049 -58.786 -48.501  1.00 14.34           H  
ATOM   9914 2HG1 VAL A 640      18.131 -60.279 -49.462  1.00 14.34           H  
ATOM   9915 3HG1 VAL A 640      16.569 -59.718 -48.817  1.00 14.34           H  
ATOM   9916 1HG2 VAL A 640      17.609 -58.922 -46.024  1.00 14.34           H  
ATOM   9917 2HG2 VAL A 640      16.134 -59.872 -46.319  1.00 14.34           H  
ATOM   9918 3HG2 VAL A 640      17.408 -60.513 -45.255  1.00 14.34           H  
ATOM   9919  N   ASP A 641      19.056 -63.005 -48.970  1.00 14.09           N  
ATOM   9920  CA  ASP A 641      19.629 -63.456 -50.240  1.00 14.09           C  
ATOM   9921  C   ASP A 641      19.697 -64.982 -50.355  1.00 14.09           C  
ATOM   9922  O   ASP A 641      18.956 -65.571 -51.145  1.00 14.09           O  
ATOM   9923  OXT ASP A 641      20.710 -65.553 -49.951  1.00 14.09           O  
ATOM   9924  CB  ASP A 641      21.037 -62.867 -50.428  1.00 14.09           C  
ATOM   9925  CG  ASP A 641      21.049 -61.341 -50.685  1.00 14.09           C  
ATOM   9926  OD1 ASP A 641      20.019 -60.800 -51.008  1.00 14.09           O  
ATOM   9927  OD2 ASP A 641      22.095 -60.747 -50.576  1.00 14.09           O  
ATOM   9928  H   ASP A 641      19.644 -63.034 -48.138  1.00 14.09           H  
ATOM   9929  HA  ASP A 641      18.997 -63.088 -51.047  1.00 14.09           H  
ATOM   9930 1HB  ASP A 641      21.628 -63.069 -49.529  1.00 14.09           H  
ATOM   9931 2HB  ASP A 641      21.530 -63.365 -51.261  1.00 14.09           H  
ENDMDL

REMARK ID 641847 DOMAINID 635429 MODEL 4 GorillaHSP74
MODEL     4
ATOM      1  N   MET A   1       0.200  -1.362   2.732  1.00  7.61           N  
ATOM      2  CA  MET A   1       1.197  -0.777   1.844  1.00  7.61           C  
ATOM      3  C   MET A   1       0.540   0.099   0.789  1.00  7.61           C  
ATOM      4  O   MET A   1      -0.539  -0.216   0.288  1.00  7.61           O  
ATOM      5  CB  MET A   1       2.026  -1.873   1.179  1.00  7.61           C  
ATOM      6  CG  MET A   1       2.808  -2.758   2.143  1.00  7.61           C  
ATOM      7  SD  MET A   1       4.008  -1.828   3.125  1.00  7.61           S  
ATOM      8  CE  MET A   1       5.183  -1.337   1.859  1.00  7.61           C  
ATOM      9 1H   MET A   1       0.582  -1.444   3.664  1.00  7.61           H  
ATOM     10 2H   MET A   1      -0.615  -0.766   2.752  1.00  7.61           H  
ATOM     11 3H   MET A   1      -0.060  -2.276   2.392  1.00  7.61           H  
ATOM     12  HA  MET A   1       1.858  -0.144   2.435  1.00  7.61           H  
ATOM     13 1HB  MET A   1       1.369  -2.517   0.597  1.00  7.61           H  
ATOM     14 2HB  MET A   1       2.735  -1.421   0.486  1.00  7.61           H  
ATOM     15 1HG  MET A   1       2.117  -3.256   2.822  1.00  7.61           H  
ATOM     16 2HG  MET A   1       3.343  -3.524   1.580  1.00  7.61           H  
ATOM     17 1HE  MET A   1       5.985  -0.754   2.313  1.00  7.61           H  
ATOM     18 2HE  MET A   1       5.604  -2.226   1.388  1.00  7.61           H  
ATOM     19 3HE  MET A   1       4.677  -0.732   1.105  1.00  7.61           H  
ATOM     20  N   ALA A   2       1.190   1.208   0.455  1.00  6.71           N  
ATOM     21  CA  ALA A   2       0.664   2.140  -0.540  1.00  6.71           C  
ATOM     22  C   ALA A   2       1.788   2.824  -1.308  1.00  6.71           C  
ATOM     23  O   ALA A   2       1.894   4.050  -1.293  1.00  6.71           O  
ATOM     24  CB  ALA A   2      -0.214   3.187   0.125  1.00  6.71           C  
ATOM     25  H   ALA A   2       2.076   1.424   0.894  1.00  6.71           H  
ATOM     26  HA  ALA A   2       0.067   1.573  -1.255  1.00  6.71           H  
ATOM     27 1HB  ALA A   2      -0.616   3.858  -0.637  1.00  6.71           H  
ATOM     28 2HB  ALA A   2      -1.036   2.697   0.647  1.00  6.71           H  
ATOM     29 3HB  ALA A   2       0.377   3.762   0.836  1.00  6.71           H  
ATOM     30  N   THR A   3       2.658   2.043  -1.937  1.00  5.55           N  
ATOM     31  CA  THR A   3       3.770   2.638  -2.670  1.00  5.55           C  
ATOM     32  C   THR A   3       3.269   3.547  -3.784  1.00  5.55           C  
ATOM     33  O   THR A   3       2.444   3.143  -4.604  1.00  5.55           O  
ATOM     34  CB  THR A   3       4.684   1.551  -3.274  1.00  5.55           C  
ATOM     35  OG1 THR A   3       5.204   0.720  -2.220  1.00  5.55           O  
ATOM     36  CG2 THR A   3       5.835   2.176  -4.060  1.00  5.55           C  
ATOM     37  H   THR A   3       2.536   1.042  -1.923  1.00  5.55           H  
ATOM     38  HA  THR A   3       4.358   3.244  -1.980  1.00  5.55           H  
ATOM     39  HB  THR A   3       4.099   0.930  -3.950  1.00  5.55           H  
ATOM     40  HG1 THR A   3       5.847   0.103  -2.585  1.00  5.55           H  
ATOM     41 1HG2 THR A   3       6.458   1.388  -4.479  1.00  5.55           H  
ATOM     42 2HG2 THR A   3       5.441   2.788  -4.870  1.00  5.55           H  
ATOM     43 3HG2 THR A   3       6.434   2.798  -3.399  1.00  5.55           H  
ATOM     44  N   ALA A   4       3.788   4.769  -3.821  1.00  4.27           N  
ATOM     45  CA  ALA A   4       3.415   5.722  -4.851  1.00  4.27           C  
ATOM     46  C   ALA A   4       4.279   5.502  -6.078  1.00  4.27           C  
ATOM     47  O   ALA A   4       5.495   5.353  -5.949  1.00  4.27           O  
ATOM     48  CB  ALA A   4       3.579   7.127  -4.319  1.00  4.27           C  
ATOM     49  H   ALA A   4       4.448   5.041  -3.109  1.00  4.27           H  
ATOM     50  HA  ALA A   4       2.373   5.555  -5.128  1.00  4.27           H  
ATOM     51 1HB  ALA A   4       3.298   7.846  -5.062  1.00  4.27           H  
ATOM     52 2HB  ALA A   4       2.942   7.248  -3.443  1.00  4.27           H  
ATOM     53 3HB  ALA A   4       4.614   7.296  -4.035  1.00  4.27           H  
ATOM     54  N   LYS A   5       3.668   5.496  -7.258  1.00  3.09           N  
ATOM     55  CA  LYS A   5       4.431   5.297  -8.481  1.00  3.09           C  
ATOM     56  C   LYS A   5       4.086   6.335  -9.556  1.00  3.09           C  
ATOM     57  O   LYS A   5       2.928   6.472  -9.969  1.00  3.09           O  
ATOM     58  CB  LYS A   5       4.169   3.883  -9.002  1.00  3.09           C  
ATOM     59  CG  LYS A   5       4.590   2.766  -8.020  1.00  3.09           C  
ATOM     60  CD  LYS A   5       4.356   1.379  -8.584  1.00  3.09           C  
ATOM     61  CE  LYS A   5       4.735   0.308  -7.568  1.00  3.09           C  
ATOM     62  NZ  LYS A   5       4.501  -1.068  -8.099  1.00  3.09           N  
ATOM     63  H   LYS A   5       2.668   5.620  -7.300  1.00  3.09           H  
ATOM     64  HA  LYS A   5       5.490   5.398  -8.252  1.00  3.09           H  
ATOM     65 1HB  LYS A   5       3.110   3.762  -9.217  1.00  3.09           H  
ATOM     66 2HB  LYS A   5       4.711   3.733  -9.936  1.00  3.09           H  
ATOM     67 1HG  LYS A   5       5.645   2.884  -7.764  1.00  3.09           H  
ATOM     68 2HG  LYS A   5       4.005   2.848  -7.102  1.00  3.09           H  
ATOM     69 1HD  LYS A   5       3.303   1.263  -8.841  1.00  3.09           H  
ATOM     70 2HD  LYS A   5       4.952   1.244  -9.487  1.00  3.09           H  
ATOM     71 1HE  LYS A   5       5.787   0.416  -7.312  1.00  3.09           H  
ATOM     72 2HE  LYS A   5       4.137   0.446  -6.665  1.00  3.09           H  
ATOM     73 1HZ  LYS A   5       4.762  -1.751  -7.401  1.00  3.09           H  
ATOM     74 2HZ  LYS A   5       3.523  -1.180  -8.328  1.00  3.09           H  
ATOM     75 3HZ  LYS A   5       5.058  -1.208  -8.929  1.00  3.09           H  
ATOM     76  N   GLY A   6       5.106   7.040 -10.037  1.00  2.17           N  
ATOM     77  CA  GLY A   6       4.913   8.059 -11.065  1.00  2.17           C  
ATOM     78  C   GLY A   6       4.156   9.258 -10.511  1.00  2.17           C  
ATOM     79  O   GLY A   6       4.166   9.504  -9.302  1.00  2.17           O  
ATOM     80  H   GLY A   6       6.032   6.880  -9.666  1.00  2.17           H  
ATOM     81 1HA  GLY A   6       5.884   8.382 -11.445  1.00  2.17           H  
ATOM     82 2HA  GLY A   6       4.362   7.634 -11.904  1.00  2.17           H  
ATOM     83  N   ILE A   7       3.529  10.014 -11.409  1.00  1.52           N  
ATOM     84  CA  ILE A   7       2.783  11.211 -11.042  1.00  1.52           C  
ATOM     85  C   ILE A   7       1.297  10.969 -11.213  1.00  1.52           C  
ATOM     86  O   ILE A   7       0.841  10.698 -12.322  1.00  1.52           O  
ATOM     87  CB  ILE A   7       3.163  12.397 -11.945  1.00  1.52           C  
ATOM     88  CG1 ILE A   7       4.643  12.713 -11.835  1.00  1.52           C  
ATOM     89  CG2 ILE A   7       2.328  13.631 -11.579  1.00  1.52           C  
ATOM     90  CD1 ILE A   7       5.098  13.720 -12.870  1.00  1.52           C  
ATOM     91  H   ILE A   7       3.573   9.744 -12.380  1.00  1.52           H  
ATOM     92  HA  ILE A   7       2.983  11.457  -9.999  1.00  1.52           H  
ATOM     93  HB  ILE A   7       2.970  12.125 -12.982  1.00  1.52           H  
ATOM     94 1HG1 ILE A   7       4.852  13.114 -10.843  1.00  1.52           H  
ATOM     95 2HG1 ILE A   7       5.220  11.797 -11.969  1.00  1.52           H  
ATOM     96 1HG2 ILE A   7       2.594  14.461 -12.226  1.00  1.52           H  
ATOM     97 2HG2 ILE A   7       1.268  13.407 -11.698  1.00  1.52           H  
ATOM     98 3HG2 ILE A   7       2.522  13.908 -10.546  1.00  1.52           H  
ATOM     99 1HD1 ILE A   7       6.162  13.915 -12.749  1.00  1.52           H  
ATOM    100 2HD1 ILE A   7       4.913  13.326 -13.870  1.00  1.52           H  
ATOM    101 3HD1 ILE A   7       4.546  14.647 -12.735  1.00  1.52           H  
ATOM    102  N   ALA A   8       0.543  11.056 -10.132  1.00  1.11           N  
ATOM    103  CA  ALA A   8      -0.883  10.838 -10.245  1.00  1.11           C  
ATOM    104  C   ALA A   8      -1.548  12.076 -10.760  1.00  1.11           C  
ATOM    105  O   ALA A   8      -1.063  13.186 -10.533  1.00  1.11           O  
ATOM    106  CB  ALA A   8      -1.504  10.448  -8.939  1.00  1.11           C  
ATOM    107  H   ALA A   8       0.964  11.271  -9.240  1.00  1.11           H  
ATOM    108  HA  ALA A   8      -1.035  10.047 -10.966  1.00  1.11           H  
ATOM    109 1HB  ALA A   8      -2.568  10.279  -9.091  1.00  1.11           H  
ATOM    110 2HB  ALA A   8      -1.041   9.542  -8.604  1.00  1.11           H  
ATOM    111 3HB  ALA A   8      -1.360  11.240  -8.215  1.00  1.11           H  
ATOM    112  N   ILE A   9      -2.688  11.897 -11.394  1.00  0.87           N  
ATOM    113  CA  ILE A   9      -3.435  13.044 -11.885  1.00  0.87           C  
ATOM    114  C   ILE A   9      -4.854  13.013 -11.356  1.00  0.87           C  
ATOM    115  O   ILE A   9      -5.337  11.948 -10.970  1.00  0.87           O  
ATOM    116  CB  ILE A   9      -3.493  12.978 -13.405  1.00  0.87           C  
ATOM    117  CG1 ILE A   9      -4.296  11.733 -13.809  1.00  0.87           C  
ATOM    118  CG2 ILE A   9      -2.069  12.836 -13.967  1.00  0.87           C  
ATOM    119  CD1 ILE A   9      -4.599  11.612 -15.291  1.00  0.87           C  
ATOM    120  H   ILE A   9      -2.999  10.937 -11.563  1.00  0.87           H  
ATOM    121  HA  ILE A   9      -2.953  13.966 -11.561  1.00  0.87           H  
ATOM    122  HB  ILE A   9      -3.983  13.870 -13.800  1.00  0.87           H  
ATOM    123 1HG1 ILE A   9      -3.740  10.860 -13.481  1.00  0.87           H  
ATOM    124 2HG1 ILE A   9      -5.245  11.745 -13.275  1.00  0.87           H  
ATOM    125 1HG2 ILE A   9      -2.127  12.768 -15.036  1.00  0.87           H  
ATOM    126 2HG2 ILE A   9      -1.449  13.659 -13.698  1.00  0.87           H  
ATOM    127 3HG2 ILE A   9      -1.611  11.936 -13.576  1.00  0.87           H  
ATOM    128 1HD1 ILE A   9      -5.156  10.696 -15.459  1.00  0.87           H  
ATOM    129 2HD1 ILE A   9      -5.188  12.459 -15.612  1.00  0.87           H  
ATOM    130 3HD1 ILE A   9      -3.680  11.581 -15.865  1.00  0.87           H  
ATOM    131  N   GLY A  10      -5.525  14.159 -11.333  1.00  0.75           N  
ATOM    132  CA  GLY A  10      -6.936  14.152 -10.996  1.00  0.75           C  
ATOM    133  C   GLY A  10      -7.785  14.312 -12.256  1.00  0.75           C  
ATOM    134  O   GLY A  10      -7.492  15.166 -13.097  1.00  0.75           O  
ATOM    135  H   GLY A  10      -5.082  15.031 -11.616  1.00  0.75           H  
ATOM    136 1HA  GLY A  10      -7.196  13.233 -10.476  1.00  0.75           H  
ATOM    137 2HA  GLY A  10      -7.136  14.973 -10.322  1.00  0.75           H  
ATOM    138  N   ILE A  11      -8.888  13.572 -12.351  1.00  0.70           N  
ATOM    139  CA  ILE A  11      -9.775  13.695 -13.507  1.00  0.70           C  
ATOM    140  C   ILE A  11     -11.215  13.984 -13.098  1.00  0.70           C  
ATOM    141  O   ILE A  11     -11.788  13.290 -12.263  1.00  0.70           O  
ATOM    142  CB  ILE A  11      -9.762  12.440 -14.414  1.00  0.70           C  
ATOM    143  CG1 ILE A  11      -8.364  12.137 -14.970  1.00  0.70           C  
ATOM    144  CG2 ILE A  11     -10.710  12.662 -15.591  1.00  0.70           C  
ATOM    145  CD1 ILE A  11      -8.324  10.829 -15.748  1.00  0.70           C  
ATOM    146  H   ILE A  11      -9.083  12.884 -11.629  1.00  0.70           H  
ATOM    147  HA  ILE A  11      -9.438  14.534 -14.113  1.00  0.70           H  
ATOM    148  HB  ILE A  11     -10.090  11.573 -13.842  1.00  0.70           H  
ATOM    149 1HG1 ILE A  11      -8.056  12.952 -15.629  1.00  0.70           H  
ATOM    150 2HG1 ILE A  11      -7.654  12.066 -14.147  1.00  0.70           H  
ATOM    151 1HG2 ILE A  11     -10.710  11.781 -16.226  1.00  0.70           H  
ATOM    152 2HG2 ILE A  11     -11.712  12.842 -15.225  1.00  0.70           H  
ATOM    153 3HG2 ILE A  11     -10.377  13.529 -16.172  1.00  0.70           H  
ATOM    154 1HD1 ILE A  11      -7.329  10.648 -16.131  1.00  0.70           H  
ATOM    155 2HD1 ILE A  11      -8.618  10.005 -15.095  1.00  0.70           H  
ATOM    156 3HD1 ILE A  11      -9.016  10.895 -16.582  1.00  0.70           H  
ATOM    157  N   ASP A  12     -11.775  15.029 -13.684  1.00  0.71           N  
ATOM    158  CA  ASP A  12     -13.149  15.464 -13.473  1.00  0.71           C  
ATOM    159  C   ASP A  12     -14.071  14.903 -14.552  1.00  0.71           C  
ATOM    160  O   ASP A  12     -14.145  15.453 -15.658  1.00  0.71           O  
ATOM    161  CB  ASP A  12     -13.162  16.992 -13.520  1.00  0.71           C  
ATOM    162  CG  ASP A  12     -14.491  17.698 -13.355  1.00  0.71           C  
ATOM    163  OD1 ASP A  12     -15.474  17.063 -13.181  1.00  0.71           O  
ATOM    164  OD2 ASP A  12     -14.501  18.903 -13.459  1.00  0.71           O  
ATOM    165  H   ASP A  12     -11.217  15.552 -14.353  1.00  0.71           H  
ATOM    166  HA  ASP A  12     -13.490  15.113 -12.501  1.00  0.71           H  
ATOM    167 1HB  ASP A  12     -12.513  17.351 -12.732  1.00  0.71           H  
ATOM    168 2HB  ASP A  12     -12.720  17.314 -14.453  1.00  0.71           H  
ATOM    169  N   LEU A  13     -14.784  13.807 -14.269  1.00  0.74           N  
ATOM    170  CA  LEU A  13     -15.602  13.196 -15.323  1.00  0.74           C  
ATOM    171  C   LEU A  13     -17.016  13.741 -15.357  1.00  0.74           C  
ATOM    172  O   LEU A  13     -17.986  13.032 -15.069  1.00  0.74           O  
ATOM    173  CB  LEU A  13     -15.649  11.685 -15.190  1.00  0.74           C  
ATOM    174  CG  LEU A  13     -14.320  10.970 -15.292  1.00  0.74           C  
ATOM    175  CD1 LEU A  13     -14.564   9.533 -15.073  1.00  0.74           C  
ATOM    176  CD2 LEU A  13     -13.694  11.195 -16.661  1.00  0.74           C  
ATOM    177  H   LEU A  13     -14.764  13.392 -13.331  1.00  0.74           H  
ATOM    178  HA  LEU A  13     -15.140  13.425 -16.283  1.00  0.74           H  
ATOM    179 1HB  LEU A  13     -16.065  11.447 -14.207  1.00  0.74           H  
ATOM    180 2HB  LEU A  13     -16.302  11.280 -15.937  1.00  0.74           H  
ATOM    181  HG  LEU A  13     -13.652  11.338 -14.520  1.00  0.74           H  
ATOM    182 1HD1 LEU A  13     -13.634   8.989 -15.109  1.00  0.74           H  
ATOM    183 2HD1 LEU A  13     -15.018   9.419 -14.102  1.00  0.74           H  
ATOM    184 3HD1 LEU A  13     -15.239   9.155 -15.839  1.00  0.74           H  
ATOM    185 1HD2 LEU A  13     -12.746  10.663 -16.721  1.00  0.74           H  
ATOM    186 2HD2 LEU A  13     -14.364  10.819 -17.434  1.00  0.74           H  
ATOM    187 3HD2 LEU A  13     -13.526  12.261 -16.818  1.00  0.74           H  
ATOM    188  N   GLY A  14     -17.118  14.998 -15.739  1.00  0.77           N  
ATOM    189  CA  GLY A  14     -18.392  15.689 -15.791  1.00  0.77           C  
ATOM    190  C   GLY A  14     -19.285  15.037 -16.836  1.00  0.77           C  
ATOM    191  O   GLY A  14     -18.799  14.421 -17.782  1.00  0.77           O  
ATOM    192  H   GLY A  14     -16.251  15.491 -15.954  1.00  0.77           H  
ATOM    193 1HA  GLY A  14     -18.868  15.652 -14.809  1.00  0.77           H  
ATOM    194 2HA  GLY A  14     -18.226  16.737 -16.034  1.00  0.77           H  
ATOM    195  N   THR A  15     -20.595  15.226 -16.693  1.00  0.78           N  
ATOM    196  CA  THR A  15     -21.579  14.623 -17.591  1.00  0.78           C  
ATOM    197  C   THR A  15     -21.401  15.005 -19.059  1.00  0.78           C  
ATOM    198  O   THR A  15     -21.560  14.168 -19.944  1.00  0.78           O  
ATOM    199  CB  THR A  15     -23.012  14.981 -17.158  1.00  0.78           C  
ATOM    200  OG1 THR A  15     -23.239  14.491 -15.830  1.00  0.78           O  
ATOM    201  CG2 THR A  15     -24.019  14.319 -18.108  1.00  0.78           C  
ATOM    202  H   THR A  15     -20.913  15.767 -15.905  1.00  0.78           H  
ATOM    203  HA  THR A  15     -21.476  13.543 -17.518  1.00  0.78           H  
ATOM    204  HB  THR A  15     -23.149  16.062 -17.175  1.00  0.78           H  
ATOM    205  HG1 THR A  15     -24.168  14.596 -15.605  1.00  0.78           H  
ATOM    206 1HG2 THR A  15     -25.034  14.556 -17.801  1.00  0.78           H  
ATOM    207 2HG2 THR A  15     -23.855  14.679 -19.125  1.00  0.78           H  
ATOM    208 3HG2 THR A  15     -23.880  13.236 -18.084  1.00  0.78           H  
ATOM    209  N   THR A  16     -21.126  16.278 -19.320  1.00  0.78           N  
ATOM    210  CA  THR A  16     -21.000  16.744 -20.697  1.00  0.78           C  
ATOM    211  C   THR A  16     -19.579  17.115 -21.121  1.00  0.78           C  
ATOM    212  O   THR A  16     -19.258  17.081 -22.312  1.00  0.78           O  
ATOM    213  CB  THR A  16     -21.950  17.927 -20.894  1.00  0.78           C  
ATOM    214  OG1 THR A  16     -21.651  18.945 -19.932  1.00  0.78           O  
ATOM    215  CG2 THR A  16     -23.383  17.469 -20.734  1.00  0.78           C  
ATOM    216  H   THR A  16     -21.007  16.916 -18.552  1.00  0.78           H  
ATOM    217  HA  THR A  16     -21.333  15.940 -21.354  1.00  0.78           H  
ATOM    218  HB  THR A  16     -21.801  18.342 -21.881  1.00  0.78           H  
ATOM    219  HG1 THR A  16     -20.699  19.082 -19.918  1.00  0.78           H  
ATOM    220 1HG2 THR A  16     -24.059  18.298 -20.889  1.00  0.78           H  
ATOM    221 2HG2 THR A  16     -23.604  16.696 -21.466  1.00  0.78           H  
ATOM    222 3HG2 THR A  16     -23.528  17.065 -19.744  1.00  0.78           H  
ATOM    223  N   TYR A  17     -18.747  17.479 -20.152  1.00  0.75           N  
ATOM    224  CA  TYR A  17     -17.359  17.892 -20.373  1.00  0.75           C  
ATOM    225  C   TYR A  17     -16.438  17.341 -19.283  1.00  0.75           C  
ATOM    226  O   TYR A  17     -16.858  17.237 -18.131  1.00  0.75           O  
ATOM    227  CB  TYR A  17     -17.227  19.408 -20.437  1.00  0.75           C  
ATOM    228  CG  TYR A  17     -17.929  20.141 -21.607  1.00  0.75           C  
ATOM    229  CD1 TYR A  17     -19.250  20.561 -21.524  1.00  0.75           C  
ATOM    230  CD2 TYR A  17     -17.212  20.414 -22.755  1.00  0.75           C  
ATOM    231  CE1 TYR A  17     -19.850  21.219 -22.595  1.00  0.75           C  
ATOM    232  CE2 TYR A  17     -17.798  21.072 -23.808  1.00  0.75           C  
ATOM    233  CZ  TYR A  17     -19.106  21.469 -23.749  1.00  0.75           C  
ATOM    234  OH  TYR A  17     -19.659  22.133 -24.849  1.00  0.75           O  
ATOM    235  H   TYR A  17     -19.087  17.452 -19.206  1.00  0.75           H  
ATOM    236  HA  TYR A  17     -17.014  17.476 -21.318  1.00  0.75           H  
ATOM    237 1HB  TYR A  17     -17.574  19.847 -19.500  1.00  0.75           H  
ATOM    238 2HB  TYR A  17     -16.218  19.587 -20.507  1.00  0.75           H  
ATOM    239  HD1 TYR A  17     -19.813  20.380 -20.629  1.00  0.75           H  
ATOM    240  HD2 TYR A  17     -16.174  20.107 -22.831  1.00  0.75           H  
ATOM    241  HE1 TYR A  17     -20.889  21.544 -22.529  1.00  0.75           H  
ATOM    242  HE2 TYR A  17     -17.225  21.284 -24.696  1.00  0.75           H  
ATOM    243  HH  TYR A  17     -20.626  22.312 -24.722  1.00  0.75           H  
ATOM    244  N   SER A  18     -15.163  17.105 -19.616  1.00  0.72           N  
ATOM    245  CA  SER A  18     -14.203  16.610 -18.630  1.00  0.72           C  
ATOM    246  C   SER A  18     -12.879  17.383 -18.595  1.00  0.72           C  
ATOM    247  O   SER A  18     -12.365  17.850 -19.619  1.00  0.72           O  
ATOM    248  CB  SER A  18     -13.931  15.137 -18.900  1.00  0.72           C  
ATOM    249  OG  SER A  18     -12.986  14.623 -18.004  1.00  0.72           O  
ATOM    250  H   SER A  18     -14.873  17.211 -20.581  1.00  0.72           H  
ATOM    251  HA  SER A  18     -14.659  16.707 -17.647  1.00  0.72           H  
ATOM    252 1HB  SER A  18     -14.865  14.582 -18.799  1.00  0.72           H  
ATOM    253 2HB  SER A  18     -13.578  15.008 -19.925  1.00  0.72           H  
ATOM    254  HG  SER A  18     -13.236  14.988 -17.130  1.00  0.72           H  
ATOM    255  N   CYS A  19     -12.344  17.541 -17.383  1.00  0.70           N  
ATOM    256  CA  CYS A  19     -11.063  18.244 -17.178  1.00  0.70           C  
ATOM    257  C   CYS A  19     -10.035  17.403 -16.417  1.00  0.70           C  
ATOM    258  O   CYS A  19     -10.391  16.510 -15.649  1.00  0.70           O  
ATOM    259  CB  CYS A  19     -11.289  19.555 -16.433  1.00  0.70           C  
ATOM    260  SG  CYS A  19     -12.319  20.699 -17.285  1.00  0.70           S  
ATOM    261  H   CYS A  19     -12.849  17.121 -16.600  1.00  0.70           H  
ATOM    262  HA  CYS A  19     -10.645  18.492 -18.154  1.00  0.70           H  
ATOM    263 1HB  CYS A  19     -11.783  19.341 -15.494  1.00  0.70           H  
ATOM    264 2HB  CYS A  19     -10.338  20.040 -16.210  1.00  0.70           H  
ATOM    265  HG  CYS A  19     -12.805  21.333 -16.185  1.00  0.70           H  
ATOM    266  N   VAL A  20      -8.755  17.705 -16.606  1.00  0.70           N  
ATOM    267  CA  VAL A  20      -7.693  17.020 -15.866  1.00  0.70           C  
ATOM    268  C   VAL A  20      -6.721  18.017 -15.270  1.00  0.70           C  
ATOM    269  O   VAL A  20      -6.358  19.003 -15.920  1.00  0.70           O  
ATOM    270  CB  VAL A  20      -6.936  16.022 -16.787  1.00  0.70           C  
ATOM    271  CG1 VAL A  20      -6.335  16.749 -17.959  1.00  0.70           C  
ATOM    272  CG2 VAL A  20      -5.815  15.293 -16.025  1.00  0.70           C  
ATOM    273  H   VAL A  20      -8.510  18.432 -17.266  1.00  0.70           H  
ATOM    274  HA  VAL A  20      -8.147  16.459 -15.054  1.00  0.70           H  
ATOM    275  HB  VAL A  20      -7.640  15.286 -17.143  1.00  0.70           H  
ATOM    276 1HG1 VAL A  20      -5.812  16.041 -18.611  1.00  0.70           H  
ATOM    277 2HG1 VAL A  20      -7.110  17.264 -18.526  1.00  0.70           H  
ATOM    278 3HG1 VAL A  20      -5.655  17.458 -17.570  1.00  0.70           H  
ATOM    279 1HG2 VAL A  20      -5.344  14.596 -16.700  1.00  0.70           H  
ATOM    280 2HG2 VAL A  20      -5.074  16.002 -15.662  1.00  0.70           H  
ATOM    281 3HG2 VAL A  20      -6.236  14.749 -15.186  1.00  0.70           H  
ATOM    282  N   GLY A  21      -6.297  17.742 -14.042  1.00  0.74           N  
ATOM    283  CA  GLY A  21      -5.351  18.614 -13.373  1.00  0.74           C  
ATOM    284  C   GLY A  21      -4.309  17.840 -12.603  1.00  0.74           C  
ATOM    285  O   GLY A  21      -4.528  16.689 -12.201  1.00  0.74           O  
ATOM    286  H   GLY A  21      -6.643  16.899 -13.582  1.00  0.74           H  
ATOM    287 1HA  GLY A  21      -4.857  19.233 -14.115  1.00  0.74           H  
ATOM    288 2HA  GLY A  21      -5.884  19.272 -12.691  1.00  0.74           H  
ATOM    289  N   VAL A  22      -3.156  18.467 -12.419  1.00  0.82           N  
ATOM    290  CA  VAL A  22      -2.064  17.805 -11.734  1.00  0.82           C  
ATOM    291  C   VAL A  22      -1.418  18.684 -10.670  1.00  0.82           C  
ATOM    292  O   VAL A  22      -1.191  19.879 -10.879  1.00  0.82           O  
ATOM    293  CB  VAL A  22      -1.010  17.321 -12.747  1.00  0.82           C  
ATOM    294  CG1 VAL A  22       0.091  16.581 -12.004  1.00  0.82           C  
ATOM    295  CG2 VAL A  22      -1.667  16.425 -13.741  1.00  0.82           C  
ATOM    296  H   VAL A  22      -3.065  19.421 -12.769  1.00  0.82           H  
ATOM    297  HA  VAL A  22      -2.461  16.921 -11.233  1.00  0.82           H  
ATOM    298  HB  VAL A  22      -0.558  18.174 -13.256  1.00  0.82           H  
ATOM    299 1HG1 VAL A  22       0.833  16.226 -12.682  1.00  0.82           H  
ATOM    300 2HG1 VAL A  22       0.544  17.233 -11.300  1.00  0.82           H  
ATOM    301 3HG1 VAL A  22      -0.341  15.724 -11.477  1.00  0.82           H  
ATOM    302 1HG2 VAL A  22      -0.940  16.061 -14.452  1.00  0.82           H  
ATOM    303 2HG2 VAL A  22      -2.106  15.615 -13.201  1.00  0.82           H  
ATOM    304 3HG2 VAL A  22      -2.437  16.951 -14.267  1.00  0.82           H  
ATOM    305  N   PHE A  23      -1.167  18.085  -9.512  1.00  0.92           N  
ATOM    306  CA  PHE A  23      -0.515  18.749  -8.396  1.00  0.92           C  
ATOM    307  C   PHE A  23       0.999  18.530  -8.455  1.00  0.92           C  
ATOM    308  O   PHE A  23       1.449  17.379  -8.412  1.00  0.92           O  
ATOM    309  CB  PHE A  23      -1.017  18.161  -7.095  1.00  0.92           C  
ATOM    310  CG  PHE A  23      -0.581  18.865  -5.800  1.00  0.92           C  
ATOM    311  CD1 PHE A  23      -1.452  19.704  -5.139  1.00  0.92           C  
ATOM    312  CD2 PHE A  23       0.677  18.692  -5.258  1.00  0.92           C  
ATOM    313  CE1 PHE A  23      -1.103  20.349  -3.991  1.00  0.92           C  
ATOM    314  CE2 PHE A  23       1.029  19.332  -4.092  1.00  0.92           C  
ATOM    315  CZ  PHE A  23       0.135  20.164  -3.460  1.00  0.92           C  
ATOM    316  H   PHE A  23      -1.411  17.110  -9.414  1.00  0.92           H  
ATOM    317  HA  PHE A  23      -0.725  19.805  -8.440  1.00  0.92           H  
ATOM    318 1HB  PHE A  23      -2.105  18.133  -7.109  1.00  0.92           H  
ATOM    319 2HB  PHE A  23      -0.675  17.136  -7.053  1.00  0.92           H  
ATOM    320  HD1 PHE A  23      -2.430  19.833  -5.530  1.00  0.92           H  
ATOM    321  HD2 PHE A  23       1.399  18.037  -5.755  1.00  0.92           H  
ATOM    322  HE1 PHE A  23      -1.817  21.002  -3.494  1.00  0.92           H  
ATOM    323  HE2 PHE A  23       2.027  19.175  -3.669  1.00  0.92           H  
ATOM    324  HZ  PHE A  23       0.414  20.672  -2.539  1.00  0.92           H  
ATOM    325  N   GLN A  24       1.766  19.612  -8.615  1.00  1.02           N  
ATOM    326  CA  GLN A  24       3.237  19.566  -8.667  1.00  1.02           C  
ATOM    327  C   GLN A  24       3.833  20.789  -7.968  1.00  1.02           C  
ATOM    328  O   GLN A  24       3.325  21.901  -8.097  1.00  1.02           O  
ATOM    329  CB  GLN A  24       3.783  19.509 -10.116  1.00  1.02           C  
ATOM    330  CG  GLN A  24       3.490  18.227 -10.903  1.00  1.02           C  
ATOM    331  CD  GLN A  24       4.347  17.039 -10.459  1.00  1.02           C  
ATOM    332  OE1 GLN A  24       5.426  16.787 -11.012  1.00  1.02           O  
ATOM    333  NE2 GLN A  24       3.878  16.324  -9.450  1.00  1.02           N  
ATOM    334  H   GLN A  24       1.292  20.513  -8.645  1.00  1.02           H  
ATOM    335  HA  GLN A  24       3.574  18.677  -8.134  1.00  1.02           H  
ATOM    336 1HB  GLN A  24       3.375  20.345 -10.684  1.00  1.02           H  
ATOM    337 2HB  GLN A  24       4.863  19.632 -10.092  1.00  1.02           H  
ATOM    338 1HG  GLN A  24       2.478  17.966 -10.756  1.00  1.02           H  
ATOM    339 2HG  GLN A  24       3.674  18.407 -11.962  1.00  1.02           H  
ATOM    340 1HE2 GLN A  24       4.389  15.539  -9.103  1.00  1.02           H  
ATOM    341 2HE2 GLN A  24       2.996  16.598  -9.014  1.00  1.02           H  
ATOM    342  N   HIS A  25       4.925  20.590  -7.236  1.00  1.08           N  
ATOM    343  CA  HIS A  25       5.642  21.686  -6.571  1.00  1.08           C  
ATOM    344  C   HIS A  25       4.739  22.505  -5.635  1.00  1.08           C  
ATOM    345  O   HIS A  25       4.922  23.713  -5.482  1.00  1.08           O  
ATOM    346  CB  HIS A  25       6.273  22.623  -7.609  1.00  1.08           C  
ATOM    347  CG  HIS A  25       7.183  21.922  -8.566  1.00  1.08           C  
ATOM    348  ND1 HIS A  25       8.404  21.402  -8.193  1.00  1.08           N  
ATOM    349  CD2 HIS A  25       7.042  21.647  -9.882  1.00  1.08           C  
ATOM    350  CE1 HIS A  25       8.977  20.839  -9.243  1.00  1.08           C  
ATOM    351  NE2 HIS A  25       8.170  20.974 -10.279  1.00  1.08           N  
ATOM    352  H   HIS A  25       5.285  19.649  -7.149  1.00  1.08           H  
ATOM    353  HA  HIS A  25       6.446  21.270  -5.964  1.00  1.08           H  
ATOM    354 1HB  HIS A  25       5.499  23.140  -8.176  1.00  1.08           H  
ATOM    355 2HB  HIS A  25       6.854  23.386  -7.092  1.00  1.08           H  
ATOM    356  HD2 HIS A  25       6.188  21.910 -10.509  1.00  1.08           H  
ATOM    357  HE1 HIS A  25       9.948  20.345  -9.251  1.00  1.08           H  
ATOM    358  HE2 HIS A  25       8.347  20.637 -11.215  1.00  1.08           H  
ATOM    359  N   GLY A  26       3.771  21.842  -5.007  1.00  1.09           N  
ATOM    360  CA  GLY A  26       2.849  22.484  -4.077  1.00  1.09           C  
ATOM    361  C   GLY A  26       1.649  23.192  -4.735  1.00  1.09           C  
ATOM    362  O   GLY A  26       0.810  23.755  -4.027  1.00  1.09           O  
ATOM    363  H   GLY A  26       3.675  20.851  -5.175  1.00  1.09           H  
ATOM    364 1HA  GLY A  26       2.494  21.743  -3.369  1.00  1.09           H  
ATOM    365 2HA  GLY A  26       3.405  23.212  -3.489  1.00  1.09           H  
ATOM    366  N   LYS A  27       1.562  23.171  -6.072  1.00  1.04           N  
ATOM    367  CA  LYS A  27       0.498  23.866  -6.803  1.00  1.04           C  
ATOM    368  C   LYS A  27      -0.280  22.969  -7.757  1.00  1.04           C  
ATOM    369  O   LYS A  27       0.219  21.938  -8.197  1.00  1.04           O  
ATOM    370  CB  LYS A  27       1.095  25.021  -7.601  1.00  1.04           C  
ATOM    371  CG  LYS A  27       1.733  26.111  -6.745  1.00  1.04           C  
ATOM    372  CD  LYS A  27       2.246  27.259  -7.597  1.00  1.04           C  
ATOM    373  CE  LYS A  27       2.893  28.337  -6.738  1.00  1.04           C  
ATOM    374  NZ  LYS A  27       3.397  29.471  -7.560  1.00  1.04           N  
ATOM    375  H   LYS A  27       2.278  22.695  -6.617  1.00  1.04           H  
ATOM    376  HA  LYS A  27      -0.209  24.266  -6.077  1.00  1.04           H  
ATOM    377 1HB  LYS A  27       1.868  24.629  -8.270  1.00  1.04           H  
ATOM    378 2HB  LYS A  27       0.324  25.477  -8.225  1.00  1.04           H  
ATOM    379 1HG  LYS A  27       1.005  26.485  -6.026  1.00  1.04           H  
ATOM    380 2HG  LYS A  27       2.575  25.685  -6.194  1.00  1.04           H  
ATOM    381 1HD  LYS A  27       2.982  26.879  -8.308  1.00  1.04           H  
ATOM    382 2HD  LYS A  27       1.418  27.698  -8.155  1.00  1.04           H  
ATOM    383 1HE  LYS A  27       2.160  28.714  -6.027  1.00  1.04           H  
ATOM    384 2HE  LYS A  27       3.728  27.901  -6.189  1.00  1.04           H  
ATOM    385 1HZ  LYS A  27       3.819  30.164  -6.957  1.00  1.04           H  
ATOM    386 2HZ  LYS A  27       4.086  29.132  -8.216  1.00  1.04           H  
ATOM    387 3HZ  LYS A  27       2.628  29.888  -8.065  1.00  1.04           H  
ATOM    388  N   VAL A  28      -1.498  23.379  -8.117  1.00  0.95           N  
ATOM    389  CA  VAL A  28      -2.268  22.601  -9.088  1.00  0.95           C  
ATOM    390  C   VAL A  28      -2.552  23.347 -10.373  1.00  0.95           C  
ATOM    391  O   VAL A  28      -2.995  24.497 -10.355  1.00  0.95           O  
ATOM    392  CB  VAL A  28      -3.607  22.145  -8.515  1.00  0.95           C  
ATOM    393  CG1 VAL A  28      -4.375  21.388  -9.562  1.00  0.95           C  
ATOM    394  CG2 VAL A  28      -3.394  21.274  -7.409  1.00  0.95           C  
ATOM    395  H   VAL A  28      -1.886  24.228  -7.729  1.00  0.95           H  
ATOM    396  HA  VAL A  28      -1.696  21.717  -9.344  1.00  0.95           H  
ATOM    397  HB  VAL A  28      -4.180  23.004  -8.197  1.00  0.95           H  
ATOM    398 1HG1 VAL A  28      -5.276  21.073  -9.112  1.00  0.95           H  
ATOM    399 2HG1 VAL A  28      -4.590  22.004 -10.424  1.00  0.95           H  
ATOM    400 3HG1 VAL A  28      -3.796  20.521  -9.877  1.00  0.95           H  
ATOM    401 1HG2 VAL A  28      -4.351  20.950  -7.029  1.00  0.95           H  
ATOM    402 2HG2 VAL A  28      -2.837  20.421  -7.750  1.00  0.95           H  
ATOM    403 3HG2 VAL A  28      -2.845  21.799  -6.635  1.00  0.95           H  
ATOM    404  N   GLU A  29      -2.301  22.670 -11.488  1.00  0.86           N  
ATOM    405  CA  GLU A  29      -2.565  23.236 -12.799  1.00  0.86           C  
ATOM    406  C   GLU A  29      -3.541  22.376 -13.589  1.00  0.86           C  
ATOM    407  O   GLU A  29      -3.564  21.151 -13.448  1.00  0.86           O  
ATOM    408  CB  GLU A  29      -1.260  23.388 -13.578  1.00  0.86           C  
ATOM    409  CG  GLU A  29      -0.260  24.364 -12.930  1.00  0.86           C  
ATOM    410  CD  GLU A  29       1.014  24.561 -13.723  1.00  0.86           C  
ATOM    411  OE1 GLU A  29       1.136  23.980 -14.770  1.00  0.86           O  
ATOM    412  OE2 GLU A  29       1.864  25.294 -13.272  1.00  0.86           O  
ATOM    413  H   GLU A  29      -1.912  21.729 -11.402  1.00  0.86           H  
ATOM    414  HA  GLU A  29      -3.015  24.221 -12.671  1.00  0.86           H  
ATOM    415 1HB  GLU A  29      -0.775  22.413 -13.667  1.00  0.86           H  
ATOM    416 2HB  GLU A  29      -1.476  23.739 -14.588  1.00  0.86           H  
ATOM    417 1HG  GLU A  29      -0.749  25.330 -12.805  1.00  0.86           H  
ATOM    418 2HG  GLU A  29      -0.005  23.991 -11.939  1.00  0.86           H  
ATOM    419  N   ILE A  30      -4.332  23.020 -14.442  1.00  0.80           N  
ATOM    420  CA  ILE A  30      -5.260  22.313 -15.324  1.00  0.80           C  
ATOM    421  C   ILE A  30      -4.600  22.164 -16.678  1.00  0.80           C  
ATOM    422  O   ILE A  30      -4.025  23.119 -17.207  1.00  0.80           O  
ATOM    423  CB  ILE A  30      -6.609  23.023 -15.418  1.00  0.80           C  
ATOM    424  CG1 ILE A  30      -7.147  23.182 -14.051  1.00  0.80           C  
ATOM    425  CG2 ILE A  30      -7.596  22.211 -16.294  1.00  0.80           C  
ATOM    426  CD1 ILE A  30      -7.336  21.893 -13.321  1.00  0.80           C  
ATOM    427  H   ILE A  30      -4.279  24.028 -14.493  1.00  0.80           H  
ATOM    428  HA  ILE A  30      -5.443  21.318 -14.931  1.00  0.80           H  
ATOM    429  HB  ILE A  30      -6.474  24.018 -15.845  1.00  0.80           H  
ATOM    430 1HG1 ILE A  30      -6.470  23.798 -13.488  1.00  0.80           H  
ATOM    431 2HG1 ILE A  30      -8.088  23.685 -14.121  1.00  0.80           H  
ATOM    432 1HG2 ILE A  30      -8.551  22.726 -16.337  1.00  0.80           H  
ATOM    433 2HG2 ILE A  30      -7.201  22.103 -17.304  1.00  0.80           H  
ATOM    434 3HG2 ILE A  30      -7.740  21.222 -15.859  1.00  0.80           H  
ATOM    435 1HD1 ILE A  30      -7.740  22.080 -12.333  1.00  0.80           H  
ATOM    436 2HD1 ILE A  30      -8.016  21.270 -13.883  1.00  0.80           H  
ATOM    437 3HD1 ILE A  30      -6.385  21.402 -13.233  1.00  0.80           H  
ATOM    438  N   ILE A  31      -4.620  20.955 -17.202  1.00  0.76           N  
ATOM    439  CA  ILE A  31      -3.891  20.667 -18.418  1.00  0.76           C  
ATOM    440  C   ILE A  31      -4.720  20.686 -19.690  1.00  0.76           C  
ATOM    441  O   ILE A  31      -5.659  19.911 -19.855  1.00  0.76           O  
ATOM    442  CB  ILE A  31      -3.251  19.302 -18.290  1.00  0.76           C  
ATOM    443  CG1 ILE A  31      -2.339  19.287 -17.114  1.00  0.76           C  
ATOM    444  CG2 ILE A  31      -2.512  18.987 -19.532  1.00  0.76           C  
ATOM    445  CD1 ILE A  31      -1.840  17.939 -16.799  1.00  0.76           C  
ATOM    446  H   ILE A  31      -5.149  20.221 -16.729  1.00  0.76           H  
ATOM    447  HA  ILE A  31      -3.099  21.409 -18.520  1.00  0.76           H  
ATOM    448  HB  ILE A  31      -3.988  18.573 -18.137  1.00  0.76           H  
ATOM    449 1HG1 ILE A  31      -1.504  19.945 -17.312  1.00  0.76           H  
ATOM    450 2HG1 ILE A  31      -2.874  19.663 -16.237  1.00  0.76           H  
ATOM    451 1HG2 ILE A  31      -2.061  18.006 -19.447  1.00  0.76           H  
ATOM    452 2HG2 ILE A  31      -3.197  19.001 -20.365  1.00  0.76           H  
ATOM    453 3HG2 ILE A  31      -1.748  19.737 -19.691  1.00  0.76           H  
ATOM    454 1HD1 ILE A  31      -1.181  18.010 -15.945  1.00  0.76           H  
ATOM    455 2HD1 ILE A  31      -2.680  17.279 -16.577  1.00  0.76           H  
ATOM    456 3HD1 ILE A  31      -1.295  17.559 -17.636  1.00  0.76           H  
ATOM    457  N   ALA A  32      -4.348  21.581 -20.595  1.00  0.75           N  
ATOM    458  CA  ALA A  32      -5.031  21.725 -21.872  1.00  0.75           C  
ATOM    459  C   ALA A  32      -4.822  20.515 -22.758  1.00  0.75           C  
ATOM    460  O   ALA A  32      -3.756  19.897 -22.736  1.00  0.75           O  
ATOM    461  CB  ALA A  32      -4.576  22.976 -22.576  1.00  0.75           C  
ATOM    462  H   ALA A  32      -3.566  22.185 -20.383  1.00  0.75           H  
ATOM    463  HA  ALA A  32      -6.085  21.787 -21.683  1.00  0.75           H  
ATOM    464 1HB  ALA A  32      -5.120  23.062 -23.500  1.00  0.75           H  
ATOM    465 2HB  ALA A  32      -4.778  23.843 -21.949  1.00  0.75           H  
ATOM    466 3HB  ALA A  32      -3.513  22.913 -22.785  1.00  0.75           H  
ATOM    467  N   ASN A  33      -5.826  20.222 -23.573  1.00  0.75           N  
ATOM    468  CA  ASN A  33      -5.781  19.128 -24.523  1.00  0.75           C  
ATOM    469  C   ASN A  33      -5.026  19.539 -25.777  1.00  0.75           C  
ATOM    470  O   ASN A  33      -4.494  20.649 -25.862  1.00  0.75           O  
ATOM    471  CB  ASN A  33      -7.194  18.635 -24.820  1.00  0.75           C  
ATOM    472  CG  ASN A  33      -8.084  19.607 -25.592  1.00  0.75           C  
ATOM    473  OD1 ASN A  33      -7.617  20.541 -26.287  1.00  0.75           O  
ATOM    474  ND2 ASN A  33      -9.379  19.373 -25.481  1.00  0.75           N  
ATOM    475  H   ASN A  33      -6.676  20.773 -23.507  1.00  0.75           H  
ATOM    476  HA  ASN A  33      -5.234  18.304 -24.087  1.00  0.75           H  
ATOM    477 1HB  ASN A  33      -7.140  17.698 -25.379  1.00  0.75           H  
ATOM    478 2HB  ASN A  33      -7.689  18.411 -23.874  1.00  0.75           H  
ATOM    479 1HD2 ASN A  33     -10.051  19.938 -25.971  1.00  0.75           H  
ATOM    480 2HD2 ASN A  33      -9.704  18.619 -24.890  1.00  0.75           H  
ATOM    481  N   ASP A  34      -5.013  18.670 -26.777  1.00  0.75           N  
ATOM    482  CA  ASP A  34      -4.267  18.900 -28.011  1.00  0.75           C  
ATOM    483  C   ASP A  34      -4.744  20.088 -28.854  1.00  0.75           C  
ATOM    484  O   ASP A  34      -4.041  20.519 -29.768  1.00  0.75           O  
ATOM    485  CB  ASP A  34      -4.259  17.622 -28.856  1.00  0.75           C  
ATOM    486  CG  ASP A  34      -5.679  17.075 -29.176  1.00  0.75           C  
ATOM    487  OD1 ASP A  34      -6.284  16.515 -28.271  1.00  0.75           O  
ATOM    488  OD2 ASP A  34      -6.167  17.232 -30.274  1.00  0.75           O  
ATOM    489  H   ASP A  34      -5.487  17.791 -26.657  1.00  0.75           H  
ATOM    490  HA  ASP A  34      -3.234  19.104 -27.727  1.00  0.75           H  
ATOM    491 1HB  ASP A  34      -3.744  17.820 -29.798  1.00  0.75           H  
ATOM    492 2HB  ASP A  34      -3.694  16.847 -28.336  1.00  0.75           H  
ATOM    493  N   GLN A  35      -5.942  20.596 -28.574  1.00  0.75           N  
ATOM    494  CA  GLN A  35      -6.492  21.730 -29.295  1.00  0.75           C  
ATOM    495  C   GLN A  35      -6.302  23.020 -28.498  1.00  0.75           C  
ATOM    496  O   GLN A  35      -6.764  24.086 -28.909  1.00  0.75           O  
ATOM    497  CB  GLN A  35      -7.967  21.496 -29.597  1.00  0.75           C  
ATOM    498  CG  GLN A  35      -8.224  20.263 -30.464  1.00  0.75           C  
ATOM    499  CD  GLN A  35      -7.579  20.353 -31.846  1.00  0.75           C  
ATOM    500  OE1 GLN A  35      -7.837  21.298 -32.607  1.00  0.75           O  
ATOM    501  NE2 GLN A  35      -6.728  19.380 -32.178  1.00  0.75           N  
ATOM    502  H   GLN A  35      -6.485  20.225 -27.801  1.00  0.75           H  
ATOM    503  HA  GLN A  35      -5.958  21.835 -30.238  1.00  0.75           H  
ATOM    504 1HB  GLN A  35      -8.523  21.369 -28.663  1.00  0.75           H  
ATOM    505 2HB  GLN A  35      -8.382  22.365 -30.104  1.00  0.75           H  
ATOM    506 1HG  GLN A  35      -7.819  19.383 -29.956  1.00  0.75           H  
ATOM    507 2HG  GLN A  35      -9.301  20.156 -30.591  1.00  0.75           H  
ATOM    508 1HE2 GLN A  35      -6.273  19.391 -33.065  1.00  0.75           H  
ATOM    509 2HE2 GLN A  35      -6.523  18.613 -31.515  1.00  0.75           H  
ATOM    510  N   GLY A  36      -5.636  22.918 -27.342  1.00  0.74           N  
ATOM    511  CA  GLY A  36      -5.411  24.060 -26.469  1.00  0.74           C  
ATOM    512  C   GLY A  36      -6.561  24.321 -25.496  1.00  0.74           C  
ATOM    513  O   GLY A  36      -6.571  25.343 -24.807  1.00  0.74           O  
ATOM    514  H   GLY A  36      -5.260  22.019 -27.040  1.00  0.74           H  
ATOM    515 1HA  GLY A  36      -4.494  23.891 -25.905  1.00  0.74           H  
ATOM    516 2HA  GLY A  36      -5.245  24.947 -27.077  1.00  0.74           H  
ATOM    517  N   ASN A  37      -7.530  23.408 -25.426  1.00  0.73           N  
ATOM    518  CA  ASN A  37      -8.669  23.605 -24.545  1.00  0.73           C  
ATOM    519  C   ASN A  37      -8.500  22.897 -23.206  1.00  0.73           C  
ATOM    520  O   ASN A  37      -8.150  21.724 -23.143  1.00  0.73           O  
ATOM    521  CB  ASN A  37      -9.950  23.175 -25.245  1.00  0.73           C  
ATOM    522  CG  ASN A  37     -10.303  24.093 -26.404  1.00  0.73           C  
ATOM    523  OD1 ASN A  37     -10.138  25.312 -26.272  1.00  0.73           O  
ATOM    524  ND2 ASN A  37     -10.780  23.562 -27.513  1.00  0.73           N  
ATOM    525  H   ASN A  37      -7.488  22.553 -25.981  1.00  0.73           H  
ATOM    526  HA  ASN A  37      -8.753  24.670 -24.330  1.00  0.73           H  
ATOM    527 1HB  ASN A  37      -9.833  22.167 -25.632  1.00  0.73           H  
ATOM    528 2HB  ASN A  37     -10.777  23.155 -24.533  1.00  0.73           H  
ATOM    529 1HD2 ASN A  37     -11.021  24.150 -28.282  1.00  0.73           H  
ATOM    530 2HD2 ASN A  37     -10.919  22.550 -27.619  1.00  0.73           H  
ATOM    531  N   ARG A  38      -8.757  23.617 -22.115  1.00  0.71           N  
ATOM    532  CA  ARG A  38      -8.660  23.053 -20.759  1.00  0.71           C  
ATOM    533  C   ARG A  38      -9.722  22.001 -20.486  1.00  0.71           C  
ATOM    534  O   ARG A  38      -9.574  21.161 -19.597  1.00  0.71           O  
ATOM    535  CB  ARG A  38      -8.743  24.142 -19.718  1.00  0.71           C  
ATOM    536  CG  ARG A  38      -7.524  25.039 -19.683  1.00  0.71           C  
ATOM    537  CD  ARG A  38      -7.646  26.095 -18.659  1.00  0.71           C  
ATOM    538  NE  ARG A  38      -6.498  26.992 -18.665  1.00  0.71           N  
ATOM    539  CZ  ARG A  38      -6.403  28.123 -17.932  1.00  0.71           C  
ATOM    540  NH1 ARG A  38      -7.389  28.485 -17.134  1.00  0.71           N  
ATOM    541  NH2 ARG A  38      -5.313  28.872 -18.016  1.00  0.71           N  
ATOM    542  H   ARG A  38      -9.024  24.587 -22.224  1.00  0.71           H  
ATOM    543  HA  ARG A  38      -7.696  22.585 -20.638  1.00  0.71           H  
ATOM    544 1HB  ARG A  38      -9.617  24.766 -19.904  1.00  0.71           H  
ATOM    545 2HB  ARG A  38      -8.866  23.699 -18.729  1.00  0.71           H  
ATOM    546 1HG  ARG A  38      -6.643  24.435 -19.447  1.00  0.71           H  
ATOM    547 2HG  ARG A  38      -7.390  25.512 -20.656  1.00  0.71           H  
ATOM    548 1HD  ARG A  38      -8.544  26.684 -18.839  1.00  0.71           H  
ATOM    549 2HD  ARG A  38      -7.711  25.633 -17.673  1.00  0.71           H  
ATOM    550  HE  ARG A  38      -5.719  26.752 -19.259  1.00  0.71           H  
ATOM    551 1HH1 ARG A  38      -8.242  27.903 -17.052  1.00  0.71           H  
ATOM    552 2HH1 ARG A  38      -7.313  29.325 -16.586  1.00  0.71           H  
ATOM    553 1HH2 ARG A  38      -4.556  28.596 -18.627  1.00  0.71           H  
ATOM    554 2HH2 ARG A  38      -5.238  29.717 -17.471  1.00  0.71           H  
ATOM    555  N   THR A  39     -10.806  22.086 -21.235  1.00  0.69           N  
ATOM    556  CA  THR A  39     -11.942  21.206 -21.069  1.00  0.69           C  
ATOM    557  C   THR A  39     -12.184  20.386 -22.341  1.00  0.69           C  
ATOM    558  O   THR A  39     -12.218  20.951 -23.435  1.00  0.69           O  
ATOM    559  CB  THR A  39     -13.172  22.064 -20.779  1.00  0.69           C  
ATOM    560  OG1 THR A  39     -12.957  22.858 -19.610  1.00  0.69           O  
ATOM    561  CG2 THR A  39     -14.302  21.220 -20.563  1.00  0.69           C  
ATOM    562  H   THR A  39     -10.841  22.797 -21.947  1.00  0.69           H  
ATOM    563  HA  THR A  39     -11.753  20.518 -20.245  1.00  0.69           H  
ATOM    564  HB  THR A  39     -13.371  22.720 -21.624  1.00  0.69           H  
ATOM    565  HG1 THR A  39     -12.598  22.303 -18.915  1.00  0.69           H  
ATOM    566 1HG2 THR A  39     -15.180  21.833 -20.357  1.00  0.69           H  
ATOM    567 2HG2 THR A  39     -14.461  20.634 -21.455  1.00  0.69           H  
ATOM    568 3HG2 THR A  39     -14.112  20.558 -19.720  1.00  0.69           H  
ATOM    569  N   THR A  40     -12.372  19.067 -22.199  1.00  0.68           N  
ATOM    570  CA  THR A  40     -12.647  18.182 -23.333  1.00  0.68           C  
ATOM    571  C   THR A  40     -14.105  17.699 -23.323  1.00  0.68           C  
ATOM    572  O   THR A  40     -14.562  17.159 -22.322  1.00  0.68           O  
ATOM    573  CB  THR A  40     -11.733  16.941 -23.314  1.00  0.68           C  
ATOM    574  OG1 THR A  40     -10.357  17.353 -23.414  1.00  0.68           O  
ATOM    575  CG2 THR A  40     -12.053  15.996 -24.454  1.00  0.68           C  
ATOM    576  H   THR A  40     -12.325  18.662 -21.264  1.00  0.68           H  
ATOM    577  HA  THR A  40     -12.414  18.725 -24.239  1.00  0.68           H  
ATOM    578  HB  THR A  40     -11.881  16.422 -22.377  1.00  0.68           H  
ATOM    579  HG1 THR A  40     -10.104  17.816 -22.608  1.00  0.68           H  
ATOM    580 1HG2 THR A  40     -11.397  15.133 -24.395  1.00  0.68           H  
ATOM    581 2HG2 THR A  40     -13.086  15.669 -24.379  1.00  0.68           H  
ATOM    582 3HG2 THR A  40     -11.900  16.512 -25.395  1.00  0.68           H  
ATOM    583  N   PRO A  41     -14.894  17.913 -24.375  1.00  0.66           N  
ATOM    584  CA  PRO A  41     -16.264  17.441 -24.483  1.00  0.66           C  
ATOM    585  C   PRO A  41     -16.352  15.934 -24.331  1.00  0.66           C  
ATOM    586  O   PRO A  41     -15.535  15.219 -24.911  1.00  0.66           O  
ATOM    587  CB  PRO A  41     -16.611  17.836 -25.910  1.00  0.66           C  
ATOM    588  CG  PRO A  41     -15.716  18.991 -26.243  1.00  0.66           C  
ATOM    589  CD  PRO A  41     -14.436  18.724 -25.520  1.00  0.66           C  
ATOM    590  HA  PRO A  41     -16.911  17.935 -23.749  1.00  0.66           H  
ATOM    591 1HB  PRO A  41     -16.425  16.996 -26.589  1.00  0.66           H  
ATOM    592 2HB  PRO A  41     -17.669  18.102 -25.971  1.00  0.66           H  
ATOM    593 1HG  PRO A  41     -15.551  19.032 -27.338  1.00  0.66           H  
ATOM    594 2HG  PRO A  41     -16.165  19.935 -25.975  1.00  0.66           H  
ATOM    595 1HD  PRO A  41     -13.732  18.176 -26.162  1.00  0.66           H  
ATOM    596 2HD  PRO A  41     -14.041  19.706 -25.200  1.00  0.66           H  
ATOM    597  N   SER A  42     -17.379  15.413 -23.663  1.00  0.65           N  
ATOM    598  CA  SER A  42     -17.487  13.953 -23.543  1.00  0.65           C  
ATOM    599  C   SER A  42     -18.108  13.288 -24.756  1.00  0.65           C  
ATOM    600  O   SER A  42     -19.106  12.590 -24.638  1.00  0.65           O  
ATOM    601  CB  SER A  42     -18.316  13.532 -22.342  1.00  0.65           C  
ATOM    602  OG  SER A  42     -17.687  13.819 -21.126  1.00  0.65           O  
ATOM    603  H   SER A  42     -18.057  16.022 -23.206  1.00  0.65           H  
ATOM    604  HA  SER A  42     -16.478  13.553 -23.423  1.00  0.65           H  
ATOM    605 1HB  SER A  42     -19.288  14.036 -22.376  1.00  0.65           H  
ATOM    606 2HB  SER A  42     -18.509  12.463 -22.408  1.00  0.65           H  
ATOM    607  HG  SER A  42     -17.786  14.772 -20.998  1.00  0.65           H  
ATOM    608  N   TYR A  43     -17.479  13.458 -25.901  1.00  0.65           N  
ATOM    609  CA  TYR A  43     -17.965  12.870 -27.143  1.00  0.65           C  
ATOM    610  C   TYR A  43     -16.978  11.894 -27.739  1.00  0.65           C  
ATOM    611  O   TYR A  43     -15.766  12.144 -27.767  1.00  0.65           O  
ATOM    612  CB  TYR A  43     -18.192  13.930 -28.237  1.00  0.65           C  
ATOM    613  CG  TYR A  43     -19.307  14.929 -28.163  1.00  0.65           C  
ATOM    614  CD1 TYR A  43     -19.204  16.017 -27.391  1.00  0.65           C  
ATOM    615  CD2 TYR A  43     -20.401  14.772 -28.971  1.00  0.65           C  
ATOM    616  CE1 TYR A  43     -20.204  16.966 -27.373  1.00  0.65           C  
ATOM    617  CE2 TYR A  43     -21.414  15.701 -28.976  1.00  0.65           C  
ATOM    618  CZ  TYR A  43     -21.323  16.797 -28.170  1.00  0.65           C  
ATOM    619  OH  TYR A  43     -22.340  17.727 -28.146  1.00  0.65           O  
ATOM    620  H   TYR A  43     -16.639  14.031 -25.875  1.00  0.65           H  
ATOM    621  HA  TYR A  43     -18.891  12.329 -26.944  1.00  0.65           H  
ATOM    622 1HB  TYR A  43     -17.268  14.507 -28.333  1.00  0.65           H  
ATOM    623 2HB  TYR A  43     -18.323  13.401 -29.175  1.00  0.65           H  
ATOM    624  HD1 TYR A  43     -18.352  16.115 -26.786  1.00  0.65           H  
ATOM    625  HD2 TYR A  43     -20.460  13.911 -29.598  1.00  0.65           H  
ATOM    626  HE1 TYR A  43     -20.119  17.834 -26.729  1.00  0.65           H  
ATOM    627  HE2 TYR A  43     -22.281  15.560 -29.614  1.00  0.65           H  
ATOM    628  HH  TYR A  43     -22.261  18.263 -27.353  1.00  0.65           H  
ATOM    629  N   VAL A  44     -17.525  10.832 -28.308  1.00  0.67           N  
ATOM    630  CA  VAL A  44     -16.762   9.897 -29.112  1.00  0.67           C  
ATOM    631  C   VAL A  44     -17.482   9.709 -30.444  1.00  0.67           C  
ATOM    632  O   VAL A  44     -18.688   9.453 -30.470  1.00  0.67           O  
ATOM    633  CB  VAL A  44     -16.609   8.535 -28.428  1.00  0.67           C  
ATOM    634  CG1 VAL A  44     -15.859   7.651 -29.320  1.00  0.67           C  
ATOM    635  CG2 VAL A  44     -15.868   8.660 -27.080  1.00  0.67           C  
ATOM    636  H   VAL A  44     -18.524  10.665 -28.172  1.00  0.67           H  
ATOM    637  HA  VAL A  44     -15.773  10.309 -29.300  1.00  0.67           H  
ATOM    638  HB  VAL A  44     -17.596   8.103 -28.279  1.00  0.67           H  
ATOM    639 1HG1 VAL A  44     -15.783   6.688 -28.853  1.00  0.67           H  
ATOM    640 2HG1 VAL A  44     -16.365   7.557 -30.258  1.00  0.67           H  
ATOM    641 3HG1 VAL A  44     -14.870   8.071 -29.493  1.00  0.67           H  
ATOM    642 1HG2 VAL A  44     -15.767   7.674 -26.624  1.00  0.67           H  
ATOM    643 2HG2 VAL A  44     -14.884   9.082 -27.239  1.00  0.67           H  
ATOM    644 3HG2 VAL A  44     -16.433   9.305 -26.412  1.00  0.67           H  
ATOM    645  N   ALA A  45     -16.771   9.829 -31.556  1.00  0.70           N  
ATOM    646  CA  ALA A  45     -17.439   9.645 -32.837  1.00  0.70           C  
ATOM    647  C   ALA A  45     -16.697   8.655 -33.676  1.00  0.70           C  
ATOM    648  O   ALA A  45     -15.472   8.566 -33.658  1.00  0.70           O  
ATOM    649  CB  ALA A  45     -17.581  10.947 -33.599  1.00  0.70           C  
ATOM    650  H   ALA A  45     -15.777  10.027 -31.500  1.00  0.70           H  
ATOM    651  HA  ALA A  45     -18.423   9.237 -32.653  1.00  0.70           H  
ATOM    652 1HB  ALA A  45     -18.107  10.753 -34.538  1.00  0.70           H  
ATOM    653 2HB  ALA A  45     -18.150  11.664 -33.013  1.00  0.70           H  
ATOM    654 3HB  ALA A  45     -16.616  11.347 -33.811  1.00  0.70           H  
ATOM    655  N   PHE A  46     -17.444   7.914 -34.445  1.00  0.74           N  
ATOM    656  CA  PHE A  46     -16.837   6.913 -35.273  1.00  0.74           C  
ATOM    657  C   PHE A  46     -17.067   7.234 -36.738  1.00  0.74           C  
ATOM    658  O   PHE A  46     -18.160   7.642 -37.136  1.00  0.74           O  
ATOM    659  CB  PHE A  46     -17.470   5.618 -34.861  1.00  0.74           C  
ATOM    660  CG  PHE A  46     -17.209   5.247 -33.379  1.00  0.74           C  
ATOM    661  CD1 PHE A  46     -17.998   5.812 -32.344  1.00  0.74           C  
ATOM    662  CD2 PHE A  46     -16.280   4.312 -33.019  1.00  0.74           C  
ATOM    663  CE1 PHE A  46     -17.834   5.439 -31.035  1.00  0.74           C  
ATOM    664  CE2 PHE A  46     -16.116   3.957 -31.695  1.00  0.74           C  
ATOM    665  CZ  PHE A  46     -16.888   4.514 -30.711  1.00  0.74           C  
ATOM    666  H   PHE A  46     -18.461   8.005 -34.410  1.00  0.74           H  
ATOM    667  HA  PHE A  46     -15.765   6.879 -35.088  1.00  0.74           H  
ATOM    668 1HB  PHE A  46     -18.543   5.689 -35.012  1.00  0.74           H  
ATOM    669 2HB  PHE A  46     -17.121   4.827 -35.481  1.00  0.74           H  
ATOM    670  HD1 PHE A  46     -18.764   6.544 -32.599  1.00  0.74           H  
ATOM    671  HD2 PHE A  46     -15.681   3.843 -33.788  1.00  0.74           H  
ATOM    672  HE1 PHE A  46     -18.460   5.885 -30.258  1.00  0.74           H  
ATOM    673  HE2 PHE A  46     -15.382   3.214 -31.423  1.00  0.74           H  
ATOM    674  HZ  PHE A  46     -16.746   4.212 -29.675  1.00  0.74           H  
ATOM    675  N   THR A  47     -16.025   7.049 -37.534  1.00  0.78           N  
ATOM    676  CA  THR A  47     -16.064   7.310 -38.960  1.00  0.78           C  
ATOM    677  C   THR A  47     -15.770   6.006 -39.684  1.00  0.78           C  
ATOM    678  O   THR A  47     -15.718   4.942 -39.062  1.00  0.78           O  
ATOM    679  CB  THR A  47     -14.997   8.342 -39.363  1.00  0.78           C  
ATOM    680  OG1 THR A  47     -13.724   7.730 -39.256  1.00  0.78           O  
ATOM    681  CG2 THR A  47     -15.037   9.550 -38.395  1.00  0.78           C  
ATOM    682  H   THR A  47     -15.129   6.762 -37.134  1.00  0.78           H  
ATOM    683  HA  THR A  47     -17.057   7.659 -39.246  1.00  0.78           H  
ATOM    684  HB  THR A  47     -15.163   8.678 -40.383  1.00  0.78           H  
ATOM    685  HG1 THR A  47     -13.558   7.562 -38.297  1.00  0.78           H  
ATOM    686 1HG2 THR A  47     -14.263  10.266 -38.673  1.00  0.78           H  
ATOM    687 2HG2 THR A  47     -16.014  10.031 -38.446  1.00  0.78           H  
ATOM    688 3HG2 THR A  47     -14.854   9.204 -37.375  1.00  0.78           H  
ATOM    689  N   ASP A  48     -15.586   6.080 -40.992  1.00  0.82           N  
ATOM    690  CA  ASP A  48     -15.249   4.892 -41.751  1.00  0.82           C  
ATOM    691  C   ASP A  48     -13.745   4.592 -41.782  1.00  0.82           C  
ATOM    692  O   ASP A  48     -13.337   3.597 -42.387  1.00  0.82           O  
ATOM    693  CB  ASP A  48     -15.806   4.977 -43.161  1.00  0.82           C  
ATOM    694  CG  ASP A  48     -17.321   4.848 -43.166  1.00  0.82           C  
ATOM    695  OD1 ASP A  48     -17.844   4.245 -42.246  1.00  0.82           O  
ATOM    696  OD2 ASP A  48     -17.943   5.358 -44.059  1.00  0.82           O  
ATOM    697  H   ASP A  48     -15.657   6.972 -41.460  1.00  0.82           H  
ATOM    698  HA  ASP A  48     -15.745   4.063 -41.272  1.00  0.82           H  
ATOM    699 1HB  ASP A  48     -15.522   5.928 -43.615  1.00  0.82           H  
ATOM    700 2HB  ASP A  48     -15.381   4.179 -43.770  1.00  0.82           H  
ATOM    701  N   THR A  49     -12.919   5.472 -41.186  1.00  0.83           N  
ATOM    702  CA  THR A  49     -11.472   5.251 -41.192  1.00  0.83           C  
ATOM    703  C   THR A  49     -10.807   5.357 -39.806  1.00  0.83           C  
ATOM    704  O   THR A  49      -9.736   4.787 -39.585  1.00  0.83           O  
ATOM    705  CB  THR A  49     -10.775   6.247 -42.141  1.00  0.83           C  
ATOM    706  OG1 THR A  49     -10.985   7.579 -41.674  1.00  0.83           O  
ATOM    707  CG2 THR A  49     -11.322   6.131 -43.565  1.00  0.83           C  
ATOM    708  H   THR A  49     -13.294   6.277 -40.688  1.00  0.83           H  
ATOM    709  HA  THR A  49     -11.285   4.244 -41.563  1.00  0.83           H  
ATOM    710  HB  THR A  49      -9.707   6.038 -42.147  1.00  0.83           H  
ATOM    711  HG1 THR A  49     -10.773   7.623 -40.728  1.00  0.83           H  
ATOM    712 1HG2 THR A  49     -10.805   6.841 -44.209  1.00  0.83           H  
ATOM    713 2HG2 THR A  49     -11.160   5.118 -43.934  1.00  0.83           H  
ATOM    714 3HG2 THR A  49     -12.385   6.353 -43.571  1.00  0.83           H  
ATOM    715  N   GLU A  50     -11.432   6.090 -38.884  1.00  0.82           N  
ATOM    716  CA  GLU A  50     -10.843   6.383 -37.574  1.00  0.82           C  
ATOM    717  C   GLU A  50     -11.880   6.682 -36.498  1.00  0.82           C  
ATOM    718  O   GLU A  50     -13.060   6.898 -36.800  1.00  0.82           O  
ATOM    719  CB  GLU A  50      -9.889   7.579 -37.670  1.00  0.82           C  
ATOM    720  CG  GLU A  50     -10.534   8.913 -38.071  1.00  0.82           C  
ATOM    721  CD  GLU A  50      -9.509  10.047 -38.213  1.00  0.82           C  
ATOM    722  OE1 GLU A  50      -8.338   9.793 -38.041  1.00  0.82           O  
ATOM    723  OE2 GLU A  50      -9.904  11.153 -38.512  1.00  0.82           O  
ATOM    724  H   GLU A  50     -12.313   6.510 -39.117  1.00  0.82           H  
ATOM    725  HA  GLU A  50     -10.273   5.509 -37.255  1.00  0.82           H  
ATOM    726 1HB  GLU A  50      -9.404   7.732 -36.705  1.00  0.82           H  
ATOM    727 2HB  GLU A  50      -9.106   7.359 -38.395  1.00  0.82           H  
ATOM    728 1HG  GLU A  50     -11.061   8.788 -39.017  1.00  0.82           H  
ATOM    729 2HG  GLU A  50     -11.271   9.186 -37.312  1.00  0.82           H  
ATOM    730  N   ARG A  51     -11.437   6.660 -35.241  1.00  0.79           N  
ATOM    731  CA  ARG A  51     -12.297   7.051 -34.131  1.00  0.79           C  
ATOM    732  C   ARG A  51     -11.856   8.442 -33.674  1.00  0.79           C  
ATOM    733  O   ARG A  51     -10.659   8.732 -33.615  1.00  0.79           O  
ATOM    734  CB  ARG A  51     -12.192   6.051 -32.987  1.00  0.79           C  
ATOM    735  CG  ARG A  51     -12.605   4.641 -33.369  1.00  0.79           C  
ATOM    736  CD  ARG A  51     -12.528   3.687 -32.235  1.00  0.79           C  
ATOM    737  NE  ARG A  51     -12.947   2.344 -32.609  1.00  0.79           N  
ATOM    738  CZ  ARG A  51     -13.101   1.330 -31.737  1.00  0.79           C  
ATOM    739  NH1 ARG A  51     -12.868   1.529 -30.460  1.00  0.79           N  
ATOM    740  NH2 ARG A  51     -13.487   0.137 -32.156  1.00  0.79           N  
ATOM    741  H   ARG A  51     -10.470   6.426 -35.060  1.00  0.79           H  
ATOM    742  HA  ARG A  51     -13.333   7.104 -34.466  1.00  0.79           H  
ATOM    743 1HB  ARG A  51     -11.173   6.021 -32.610  1.00  0.79           H  
ATOM    744 2HB  ARG A  51     -12.840   6.376 -32.172  1.00  0.79           H  
ATOM    745 1HG  ARG A  51     -13.604   4.665 -33.759  1.00  0.79           H  
ATOM    746 2HG  ARG A  51     -11.927   4.282 -34.140  1.00  0.79           H  
ATOM    747 1HD  ARG A  51     -11.503   3.635 -31.873  1.00  0.79           H  
ATOM    748 2HD  ARG A  51     -13.165   4.018 -31.444  1.00  0.79           H  
ATOM    749  HE  ARG A  51     -13.131   2.159 -33.589  1.00  0.79           H  
ATOM    750 1HH1 ARG A  51     -12.572   2.441 -30.137  1.00  0.79           H  
ATOM    751 2HH1 ARG A  51     -12.978   0.773 -29.802  1.00  0.79           H  
ATOM    752 1HH2 ARG A  51     -13.666  -0.025 -33.137  1.00  0.79           H  
ATOM    753 2HH2 ARG A  51     -13.598  -0.618 -31.494  1.00  0.79           H  
ATOM    754  N   LEU A  52     -12.819   9.293 -33.364  1.00  0.76           N  
ATOM    755  CA  LEU A  52     -12.563  10.653 -32.921  1.00  0.76           C  
ATOM    756  C   LEU A  52     -13.003  10.842 -31.478  1.00  0.76           C  
ATOM    757  O   LEU A  52     -14.038  10.315 -31.075  1.00  0.76           O  
ATOM    758  CB  LEU A  52     -13.370  11.600 -33.787  1.00  0.76           C  
ATOM    759  CG  LEU A  52     -13.174  11.539 -35.269  1.00  0.76           C  
ATOM    760  CD1 LEU A  52     -14.167  12.506 -35.911  1.00  0.76           C  
ATOM    761  CD2 LEU A  52     -11.747  11.883 -35.611  1.00  0.76           C  
ATOM    762  H   LEU A  52     -13.780   8.990 -33.444  1.00  0.76           H  
ATOM    763  HA  LEU A  52     -11.499  10.866 -33.005  1.00  0.76           H  
ATOM    764 1HB  LEU A  52     -14.407  11.399 -33.600  1.00  0.76           H  
ATOM    765 2HB  LEU A  52     -13.168  12.610 -33.468  1.00  0.76           H  
ATOM    766  HG  LEU A  52     -13.396  10.532 -35.634  1.00  0.76           H  
ATOM    767 1HD1 LEU A  52     -14.053  12.471 -36.994  1.00  0.76           H  
ATOM    768 2HD1 LEU A  52     -15.182  12.214 -35.644  1.00  0.76           H  
ATOM    769 3HD1 LEU A  52     -13.980  13.517 -35.560  1.00  0.76           H  
ATOM    770 1HD2 LEU A  52     -11.612  11.840 -36.694  1.00  0.76           H  
ATOM    771 2HD2 LEU A  52     -11.514  12.880 -35.259  1.00  0.76           H  
ATOM    772 3HD2 LEU A  52     -11.073  11.166 -35.138  1.00  0.76           H  
ATOM    773  N   ILE A  53     -12.243  11.595 -30.693  1.00  0.73           N  
ATOM    774  CA  ILE A  53     -12.636  11.838 -29.302  1.00  0.73           C  
ATOM    775  C   ILE A  53     -12.523  13.331 -28.940  1.00  0.73           C  
ATOM    776  O   ILE A  53     -11.536  13.992 -29.286  1.00  0.73           O  
ATOM    777  CB  ILE A  53     -11.794  10.985 -28.332  1.00  0.73           C  
ATOM    778  CG1 ILE A  53     -11.887   9.487 -28.656  1.00  0.73           C  
ATOM    779  CG2 ILE A  53     -12.275  11.185 -26.883  1.00  0.73           C  
ATOM    780  CD1 ILE A  53     -10.904   8.686 -27.874  1.00  0.73           C  
ATOM    781  H   ILE A  53     -11.392  12.000 -31.056  1.00  0.73           H  
ATOM    782  HA  ILE A  53     -13.677  11.550 -29.177  1.00  0.73           H  
ATOM    783  HB  ILE A  53     -10.759  11.267 -28.421  1.00  0.73           H  
ATOM    784 1HG1 ILE A  53     -12.888   9.135 -28.438  1.00  0.73           H  
ATOM    785 2HG1 ILE A  53     -11.675   9.312 -29.699  1.00  0.73           H  
ATOM    786 1HG2 ILE A  53     -11.659  10.578 -26.226  1.00  0.73           H  
ATOM    787 2HG2 ILE A  53     -12.193  12.220 -26.592  1.00  0.73           H  
ATOM    788 3HG2 ILE A  53     -13.316  10.875 -26.802  1.00  0.73           H  
ATOM    789 1HD1 ILE A  53     -10.993   7.634 -28.129  1.00  0.73           H  
ATOM    790 2HD1 ILE A  53      -9.893   9.024 -28.102  1.00  0.73           H  
ATOM    791 3HD1 ILE A  53     -11.096   8.824 -26.825  1.00  0.73           H  
ATOM    792  N   GLY A  54     -13.525  13.859 -28.244  1.00  0.72           N  
ATOM    793  CA  GLY A  54     -13.511  15.251 -27.800  1.00  0.72           C  
ATOM    794  C   GLY A  54     -13.943  16.234 -28.875  1.00  0.72           C  
ATOM    795  O   GLY A  54     -14.993  16.054 -29.494  1.00  0.72           O  
ATOM    796  H   GLY A  54     -14.320  13.267 -28.003  1.00  0.72           H  
ATOM    797 1HA  GLY A  54     -14.164  15.355 -26.935  1.00  0.72           H  
ATOM    798 2HA  GLY A  54     -12.509  15.505 -27.464  1.00  0.72           H  
ATOM    799  N   ASP A  55     -13.149  17.284 -29.093  1.00  0.72           N  
ATOM    800  CA  ASP A  55     -13.525  18.328 -30.043  1.00  0.72           C  
ATOM    801  C   ASP A  55     -13.795  17.803 -31.447  1.00  0.72           C  
ATOM    802  O   ASP A  55     -14.757  18.220 -32.082  1.00  0.72           O  
ATOM    803  CB  ASP A  55     -12.413  19.375 -30.124  1.00  0.72           C  
ATOM    804  CG  ASP A  55     -12.319  20.278 -28.896  1.00  0.72           C  
ATOM    805  OD1 ASP A  55     -13.264  20.325 -28.159  1.00  0.72           O  
ATOM    806  OD2 ASP A  55     -11.286  20.885 -28.691  1.00  0.72           O  
ATOM    807  H   ASP A  55     -12.287  17.367 -28.576  1.00  0.72           H  
ATOM    808  HA  ASP A  55     -14.434  18.808 -29.680  1.00  0.72           H  
ATOM    809 1HB  ASP A  55     -11.456  18.871 -30.258  1.00  0.72           H  
ATOM    810 2HB  ASP A  55     -12.573  20.002 -31.003  1.00  0.72           H  
ATOM    811  N   ALA A  56     -12.978  16.881 -31.950  1.00  0.73           N  
ATOM    812  CA  ALA A  56     -13.241  16.382 -33.297  1.00  0.73           C  
ATOM    813  C   ALA A  56     -14.581  15.646 -33.352  1.00  0.73           C  
ATOM    814  O   ALA A  56     -15.350  15.778 -34.311  1.00  0.73           O  
ATOM    815  CB  ALA A  56     -12.120  15.478 -33.745  1.00  0.73           C  
ATOM    816  H   ALA A  56     -12.196  16.537 -31.408  1.00  0.73           H  
ATOM    817  HA  ALA A  56     -13.298  17.236 -33.971  1.00  0.73           H  
ATOM    818 1HB  ALA A  56     -12.315  15.135 -34.758  1.00  0.73           H  
ATOM    819 2HB  ALA A  56     -11.181  16.027 -33.723  1.00  0.73           H  
ATOM    820 3HB  ALA A  56     -12.054  14.626 -33.075  1.00  0.73           H  
ATOM    821  N   ALA A  57     -14.864  14.874 -32.303  1.00  0.74           N  
ATOM    822  CA  ALA A  57     -16.105  14.121 -32.224  1.00  0.74           C  
ATOM    823  C   ALA A  57     -17.297  15.068 -32.173  1.00  0.74           C  
ATOM    824  O   ALA A  57     -18.332  14.820 -32.790  1.00  0.74           O  
ATOM    825  CB  ALA A  57     -16.087  13.215 -31.021  1.00  0.74           C  
ATOM    826  H   ALA A  57     -14.212  14.829 -31.530  1.00  0.74           H  
ATOM    827  HA  ALA A  57     -16.194  13.524 -33.127  1.00  0.74           H  
ATOM    828 1HB  ALA A  57     -17.008  12.649 -30.984  1.00  0.74           H  
ATOM    829 2HB  ALA A  57     -15.254  12.544 -31.089  1.00  0.74           H  
ATOM    830 3HB  ALA A  57     -15.988  13.809 -30.130  1.00  0.74           H  
ATOM    831  N   LYS A  58     -17.121  16.185 -31.465  1.00  0.76           N  
ATOM    832  CA  LYS A  58     -18.154  17.202 -31.343  1.00  0.76           C  
ATOM    833  C   LYS A  58     -18.352  17.891 -32.682  1.00  0.76           C  
ATOM    834  O   LYS A  58     -19.476  18.064 -33.134  1.00  0.76           O  
ATOM    835  CB  LYS A  58     -17.786  18.227 -30.264  1.00  0.76           C  
ATOM    836  CG  LYS A  58     -18.831  19.327 -29.992  1.00  0.76           C  
ATOM    837  CD  LYS A  58     -18.405  20.173 -28.775  1.00  0.76           C  
ATOM    838  CE  LYS A  58     -19.291  21.421 -28.547  1.00  0.76           C  
ATOM    839  NZ  LYS A  58     -20.698  21.079 -28.189  1.00  0.76           N  
ATOM    840  H   LYS A  58     -16.243  16.313 -30.963  1.00  0.76           H  
ATOM    841  HA  LYS A  58     -19.091  16.719 -31.066  1.00  0.76           H  
ATOM    842 1HB  LYS A  58     -17.578  17.708 -29.328  1.00  0.76           H  
ATOM    843 2HB  LYS A  58     -16.864  18.728 -30.557  1.00  0.76           H  
ATOM    844 1HG  LYS A  58     -18.911  19.971 -30.868  1.00  0.76           H  
ATOM    845 2HG  LYS A  58     -19.802  18.874 -29.801  1.00  0.76           H  
ATOM    846 1HD  LYS A  58     -18.450  19.553 -27.882  1.00  0.76           H  
ATOM    847 2HD  LYS A  58     -17.370  20.495 -28.909  1.00  0.76           H  
ATOM    848 1HE  LYS A  58     -18.859  22.002 -27.730  1.00  0.76           H  
ATOM    849 2HE  LYS A  58     -19.296  22.030 -29.449  1.00  0.76           H  
ATOM    850 1HZ  LYS A  58     -21.253  21.936 -28.014  1.00  0.76           H  
ATOM    851 2HZ  LYS A  58     -21.123  20.558 -28.939  1.00  0.76           H  
ATOM    852 3HZ  LYS A  58     -20.710  20.537 -27.345  1.00  0.76           H  
ATOM    853  N   ASN A  59     -17.263  18.237 -33.360  1.00  0.78           N  
ATOM    854  CA  ASN A  59     -17.349  18.937 -34.636  1.00  0.78           C  
ATOM    855  C   ASN A  59     -18.122  18.130 -35.682  1.00  0.78           C  
ATOM    856  O   ASN A  59     -18.848  18.697 -36.502  1.00  0.78           O  
ATOM    857  CB  ASN A  59     -15.957  19.258 -35.143  1.00  0.78           C  
ATOM    858  CG  ASN A  59     -15.290  20.365 -34.359  1.00  0.78           C  
ATOM    859  OD1 ASN A  59     -15.949  21.169 -33.685  1.00  0.78           O  
ATOM    860  ND2 ASN A  59     -13.983  20.417 -34.433  1.00  0.78           N  
ATOM    861  H   ASN A  59     -16.347  18.055 -32.960  1.00  0.78           H  
ATOM    862  HA  ASN A  59     -17.889  19.871 -34.478  1.00  0.78           H  
ATOM    863 1HB  ASN A  59     -15.340  18.363 -35.079  1.00  0.78           H  
ATOM    864 2HB  ASN A  59     -16.009  19.546 -36.191  1.00  0.78           H  
ATOM    865 1HD2 ASN A  59     -13.484  21.124 -33.936  1.00  0.78           H  
ATOM    866 2HD2 ASN A  59     -13.489  19.750 -34.984  1.00  0.78           H  
ATOM    867  N   GLN A  60     -18.010  16.804 -35.624  1.00  0.79           N  
ATOM    868  CA  GLN A  60     -18.705  15.936 -36.567  1.00  0.79           C  
ATOM    869  C   GLN A  60     -20.120  15.520 -36.148  1.00  0.79           C  
ATOM    870  O   GLN A  60     -20.804  14.829 -36.917  1.00  0.79           O  
ATOM    871  CB  GLN A  60     -17.885  14.665 -36.817  1.00  0.79           C  
ATOM    872  CG  GLN A  60     -16.555  14.884 -37.514  1.00  0.79           C  
ATOM    873  CD  GLN A  60     -16.738  15.482 -38.901  1.00  0.79           C  
ATOM    874  OE1 GLN A  60     -17.547  14.983 -39.693  1.00  0.79           O  
ATOM    875  NE2 GLN A  60     -15.987  16.534 -39.212  1.00  0.79           N  
ATOM    876  H   GLN A  60     -17.370  16.391 -34.941  1.00  0.79           H  
ATOM    877  HA  GLN A  60     -18.788  16.475 -37.510  1.00  0.79           H  
ATOM    878 1HB  GLN A  60     -17.666  14.196 -35.848  1.00  0.79           H  
ATOM    879 2HB  GLN A  60     -18.470  13.957 -37.399  1.00  0.79           H  
ATOM    880 1HG  GLN A  60     -15.942  15.559 -36.912  1.00  0.79           H  
ATOM    881 2HG  GLN A  60     -16.059  13.925 -37.625  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60     -16.067  16.958 -40.116  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60     -15.337  16.898 -38.547  1.00  0.79           H  
ATOM    884  N   VAL A  61     -20.599  15.939 -34.975  1.00  0.80           N  
ATOM    885  CA  VAL A  61     -21.917  15.492 -34.519  1.00  0.80           C  
ATOM    886  C   VAL A  61     -23.053  15.913 -35.443  1.00  0.80           C  
ATOM    887  O   VAL A  61     -24.085  15.263 -35.503  1.00  0.80           O  
ATOM    888  CB  VAL A  61     -22.232  15.969 -33.088  1.00  0.80           C  
ATOM    889  CG1 VAL A  61     -22.550  17.457 -33.055  1.00  0.80           C  
ATOM    890  CG2 VAL A  61     -23.424  15.155 -32.553  1.00  0.80           C  
ATOM    891  H   VAL A  61     -20.050  16.560 -34.375  1.00  0.80           H  
ATOM    892  HA  VAL A  61     -21.895  14.395 -34.495  1.00  0.80           H  
ATOM    893  HB  VAL A  61     -21.350  15.814 -32.459  1.00  0.80           H  
ATOM    894 1HG1 VAL A  61     -22.747  17.759 -32.028  1.00  0.80           H  
ATOM    895 2HG1 VAL A  61     -21.733  18.026 -33.437  1.00  0.80           H  
ATOM    896 3HG1 VAL A  61     -23.404  17.659 -33.651  1.00  0.80           H  
ATOM    897 1HG2 VAL A  61     -23.655  15.465 -31.539  1.00  0.80           H  
ATOM    898 2HG2 VAL A  61     -24.287  15.318 -33.187  1.00  0.80           H  
ATOM    899 3HG2 VAL A  61     -23.174  14.101 -32.561  1.00  0.80           H  
ATOM    900  N   ALA A  62     -22.905  17.027 -36.158  1.00  0.79           N  
ATOM    901  CA  ALA A  62     -23.971  17.437 -37.064  1.00  0.79           C  
ATOM    902  C   ALA A  62     -23.911  16.681 -38.388  1.00  0.79           C  
ATOM    903  O   ALA A  62     -24.851  16.747 -39.182  1.00  0.79           O  
ATOM    904  CB  ALA A  62     -23.906  18.932 -37.321  1.00  0.79           C  
ATOM    905  H   ALA A  62     -22.052  17.564 -36.085  1.00  0.79           H  
ATOM    906  HA  ALA A  62     -24.924  17.203 -36.596  1.00  0.79           H  
ATOM    907 1HB  ALA A  62     -24.727  19.221 -37.974  1.00  0.79           H  
ATOM    908 2HB  ALA A  62     -23.987  19.470 -36.375  1.00  0.79           H  
ATOM    909 3HB  ALA A  62     -22.956  19.174 -37.798  1.00  0.79           H  
ATOM    910  N   MET A  63     -22.806  15.993 -38.660  1.00  0.78           N  
ATOM    911  CA  MET A  63     -22.699  15.319 -39.933  1.00  0.78           C  
ATOM    912  C   MET A  63     -23.061  13.856 -39.801  1.00  0.78           C  
ATOM    913  O   MET A  63     -23.759  13.305 -40.657  1.00  0.78           O  
ATOM    914  CB  MET A  63     -21.307  15.508 -40.509  1.00  0.78           C  
ATOM    915  CG  MET A  63     -21.008  16.956 -40.815  1.00  0.78           C  
ATOM    916  SD  MET A  63     -22.270  17.695 -41.896  1.00  0.78           S  
ATOM    917  CE  MET A  63     -22.011  16.801 -43.419  1.00  0.78           C  
ATOM    918  H   MET A  63     -22.056  15.901 -37.981  1.00  0.78           H  
ATOM    919  HA  MET A  63     -23.404  15.770 -40.625  1.00  0.78           H  
ATOM    920 1HB  MET A  63     -20.559  15.153 -39.789  1.00  0.78           H  
ATOM    921 2HB  MET A  63     -21.197  14.921 -41.419  1.00  0.78           H  
ATOM    922 1HG  MET A  63     -20.965  17.523 -39.884  1.00  0.78           H  
ATOM    923 2HG  MET A  63     -20.037  17.031 -41.306  1.00  0.78           H  
ATOM    924 1HE  MET A  63     -22.721  17.150 -44.170  1.00  0.78           H  
ATOM    925 2HE  MET A  63     -20.993  16.970 -43.773  1.00  0.78           H  
ATOM    926 3HE  MET A  63     -22.162  15.736 -43.245  1.00  0.78           H  
ATOM    927  N   ASN A  64     -22.634  13.249 -38.694  1.00  0.76           N  
ATOM    928  CA  ASN A  64     -22.879  11.839 -38.430  1.00  0.76           C  
ATOM    929  C   ASN A  64     -23.354  11.610 -36.993  1.00  0.76           C  
ATOM    930  O   ASN A  64     -22.714  10.868 -36.238  1.00  0.76           O  
ATOM    931  CB  ASN A  64     -21.614  11.038 -38.682  1.00  0.76           C  
ATOM    932  CG  ASN A  64     -21.136  11.103 -40.113  1.00  0.76           C  
ATOM    933  OD1 ASN A  64     -21.658  10.404 -40.988  1.00  0.76           O  
ATOM    934  ND2 ASN A  64     -20.145  11.914 -40.362  1.00  0.76           N  
ATOM    935  H   ASN A  64     -22.076  13.785 -38.029  1.00  0.76           H  
ATOM    936  HA  ASN A  64     -23.651  11.476 -39.108  1.00  0.76           H  
ATOM    937 1HB  ASN A  64     -20.819  11.406 -38.030  1.00  0.76           H  
ATOM    938 2HB  ASN A  64     -21.791   9.993 -38.420  1.00  0.76           H  
ATOM    939 1HD2 ASN A  64     -19.782  11.994 -41.291  1.00  0.76           H  
ATOM    940 2HD2 ASN A  64     -19.745  12.451 -39.620  1.00  0.76           H  
ATOM    941  N   PRO A  65     -24.486  12.201 -36.561  1.00  0.73           N  
ATOM    942  CA  PRO A  65     -24.958  12.102 -35.195  1.00  0.73           C  
ATOM    943  C   PRO A  65     -25.289  10.668 -34.809  1.00  0.73           C  
ATOM    944  O   PRO A  65     -25.143  10.291 -33.647  1.00  0.73           O  
ATOM    945  CB  PRO A  65     -26.239  12.952 -35.227  1.00  0.73           C  
ATOM    946  CG  PRO A  65     -26.653  12.994 -36.693  1.00  0.73           C  
ATOM    947  CD  PRO A  65     -25.357  12.970 -37.464  1.00  0.73           C  
ATOM    948  HA  PRO A  65     -24.216  12.541 -34.521  1.00  0.73           H  
ATOM    949 1HB  PRO A  65     -27.004  12.492 -34.597  1.00  0.73           H  
ATOM    950 2HB  PRO A  65     -26.041  13.948 -34.807  1.00  0.73           H  
ATOM    951 1HG  PRO A  65     -27.300  12.138 -36.933  1.00  0.73           H  
ATOM    952 2HG  PRO A  65     -27.240  13.903 -36.894  1.00  0.73           H  
ATOM    953 1HD  PRO A  65     -25.511  12.468 -38.425  1.00  0.73           H  
ATOM    954 2HD  PRO A  65     -24.991  13.995 -37.582  1.00  0.73           H  
ATOM    955  N   GLN A  66     -25.606   9.823 -35.791  1.00  0.71           N  
ATOM    956  CA  GLN A  66     -25.949   8.435 -35.507  1.00  0.71           C  
ATOM    957  C   GLN A  66     -24.744   7.598 -35.099  1.00  0.71           C  
ATOM    958  O   GLN A  66     -24.902   6.490 -34.586  1.00  0.71           O  
ATOM    959  CB  GLN A  66     -26.635   7.787 -36.721  1.00  0.71           C  
ATOM    960  CG  GLN A  66     -25.729   7.551 -37.942  1.00  0.71           C  
ATOM    961  CD  GLN A  66     -25.655   8.734 -38.891  1.00  0.71           C  
ATOM    962  OE1 GLN A  66     -25.794   9.889 -38.496  1.00  0.71           O  
ATOM    963  NE2 GLN A  66     -25.424   8.443 -40.168  1.00  0.71           N  
ATOM    964  H   GLN A  66     -25.676  10.156 -36.741  1.00  0.71           H  
ATOM    965  HA  GLN A  66     -26.651   8.426 -34.672  1.00  0.71           H  
ATOM    966 1HB  GLN A  66     -27.049   6.823 -36.425  1.00  0.71           H  
ATOM    967 2HB  GLN A  66     -27.465   8.414 -37.040  1.00  0.71           H  
ATOM    968 1HG  GLN A  66     -24.740   7.331 -37.610  1.00  0.71           H  
ATOM    969 2HG  GLN A  66     -26.120   6.699 -38.498  1.00  0.71           H  
ATOM    970 1HE2 GLN A  66     -25.359   9.176 -40.850  1.00  0.71           H  
ATOM    971 2HE2 GLN A  66     -25.314   7.491 -40.452  1.00  0.71           H  
ATOM    972  N   ASN A  67     -23.535   8.110 -35.364  1.00  0.70           N  
ATOM    973  CA  ASN A  67     -22.311   7.402 -35.038  1.00  0.70           C  
ATOM    974  C   ASN A  67     -21.548   8.171 -33.984  1.00  0.70           C  
ATOM    975  O   ASN A  67     -20.337   7.988 -33.822  1.00  0.70           O  
ATOM    976  CB  ASN A  67     -21.452   7.200 -36.256  1.00  0.70           C  
ATOM    977  CG  ASN A  67     -22.140   6.379 -37.260  1.00  0.70           C  
ATOM    978  OD1 ASN A  67     -22.862   5.428 -36.909  1.00  0.70           O  
ATOM    979  ND2 ASN A  67     -21.941   6.714 -38.518  1.00  0.70           N  
ATOM    980  H   ASN A  67     -23.452   9.041 -35.772  1.00  0.70           H  
ATOM    981  HA  ASN A  67     -22.565   6.430 -34.614  1.00  0.70           H  
ATOM    982 1HB  ASN A  67     -21.193   8.168 -36.691  1.00  0.70           H  
ATOM    983 2HB  ASN A  67     -20.523   6.706 -35.977  1.00  0.70           H  
ATOM    984 1HD2 ASN A  67     -22.378   6.203 -39.255  1.00  0.70           H  
ATOM    985 2HD2 ASN A  67     -21.339   7.486 -38.737  1.00  0.70           H  
ATOM    986  N   THR A  68     -22.242   9.087 -33.314  1.00  0.70           N  
ATOM    987  CA  THR A  68     -21.603   9.879 -32.293  1.00  0.70           C  
ATOM    988  C   THR A  68     -22.269   9.564 -30.974  1.00  0.70           C  
ATOM    989  O   THR A  68     -23.496   9.601 -30.856  1.00  0.70           O  
ATOM    990  CB  THR A  68     -21.688  11.388 -32.610  1.00  0.70           C  
ATOM    991  OG1 THR A  68     -21.045  11.663 -33.877  1.00  0.70           O  
ATOM    992  CG2 THR A  68     -20.970  12.181 -31.525  1.00  0.70           C  
ATOM    993  H   THR A  68     -23.236   9.239 -33.493  1.00  0.70           H  
ATOM    994  HA  THR A  68     -20.563   9.599 -32.212  1.00  0.70           H  
ATOM    995  HB  THR A  68     -22.730  11.694 -32.665  1.00  0.70           H  
ATOM    996  HG1 THR A  68     -21.613  11.361 -34.616  1.00  0.70           H  
ATOM    997 1HG2 THR A  68     -21.020  13.243 -31.760  1.00  0.70           H  
ATOM    998 2HG2 THR A  68     -21.447  11.995 -30.565  1.00  0.70           H  
ATOM    999 3HG2 THR A  68     -19.928  11.877 -31.471  1.00  0.70           H  
ATOM   1000  N   VAL A  69     -21.467   9.235 -29.982  1.00  0.72           N  
ATOM   1001  CA  VAL A  69     -22.038   8.918 -28.704  1.00  0.72           C  
ATOM   1002  C   VAL A  69     -21.589   9.972 -27.735  1.00  0.72           C  
ATOM   1003  O   VAL A  69     -20.393  10.211 -27.551  1.00  0.72           O  
ATOM   1004  CB  VAL A  69     -21.592   7.544 -28.216  1.00  0.72           C  
ATOM   1005  CG1 VAL A  69     -22.268   7.240 -26.860  1.00  0.72           C  
ATOM   1006  CG2 VAL A  69     -21.913   6.517 -29.283  1.00  0.72           C  
ATOM   1007  H   VAL A  69     -20.461   9.223 -30.125  1.00  0.72           H  
ATOM   1008  HA  VAL A  69     -23.124   8.933 -28.769  1.00  0.72           H  
ATOM   1009  HB  VAL A  69     -20.514   7.551 -28.040  1.00  0.72           H  
ATOM   1010 1HG1 VAL A  69     -21.948   6.272 -26.497  1.00  0.72           H  
ATOM   1011 2HG1 VAL A  69     -21.998   8.006 -26.135  1.00  0.72           H  
ATOM   1012 3HG1 VAL A  69     -23.348   7.232 -26.989  1.00  0.72           H  
ATOM   1013 1HG2 VAL A  69     -21.592   5.529 -28.952  1.00  0.72           H  
ATOM   1014 2HG2 VAL A  69     -22.984   6.519 -29.472  1.00  0.72           H  
ATOM   1015 3HG2 VAL A  69     -21.389   6.775 -30.204  1.00  0.72           H  
ATOM   1016  N   PHE A  70     -22.555  10.655 -27.175  1.00  0.74           N  
ATOM   1017  CA  PHE A  70     -22.262  11.714 -26.245  1.00  0.74           C  
ATOM   1018  C   PHE A  70     -22.767  11.415 -24.878  1.00  0.74           C  
ATOM   1019  O   PHE A  70     -22.006  11.311 -23.920  1.00  0.74           O  
ATOM   1020  CB  PHE A  70     -22.838  13.015 -26.758  1.00  0.74           C  
ATOM   1021  CG  PHE A  70     -22.703  14.111 -25.820  1.00  0.74           C  
ATOM   1022  CD1 PHE A  70     -21.484  14.555 -25.459  1.00  0.74           C  
ATOM   1023  CD2 PHE A  70     -23.811  14.756 -25.349  1.00  0.74           C  
ATOM   1024  CE1 PHE A  70     -21.336  15.613 -24.625  1.00  0.74           C  
ATOM   1025  CE2 PHE A  70     -23.680  15.821 -24.526  1.00  0.74           C  
ATOM   1026  CZ  PHE A  70     -22.435  16.248 -24.168  1.00  0.74           C  
ATOM   1027  H   PHE A  70     -23.510  10.416 -27.392  1.00  0.74           H  
ATOM   1028  HA  PHE A  70     -21.180  11.831 -26.176  1.00  0.74           H  
ATOM   1029 1HB  PHE A  70     -22.346  13.282 -27.674  1.00  0.74           H  
ATOM   1030 2HB  PHE A  70     -23.892  12.887 -26.983  1.00  0.74           H  
ATOM   1031  HD1 PHE A  70     -20.623  14.043 -25.846  1.00  0.74           H  
ATOM   1032  HD2 PHE A  70     -24.798  14.414 -25.649  1.00  0.74           H  
ATOM   1033  HE1 PHE A  70     -20.341  15.954 -24.340  1.00  0.74           H  
ATOM   1034  HE2 PHE A  70     -24.566  16.338 -24.157  1.00  0.74           H  
ATOM   1035  HZ  PHE A  70     -22.331  17.091 -23.530  1.00  0.74           H  
ATOM   1036  N   ASP A  71     -24.052  11.175 -24.773  1.00  0.76           N  
ATOM   1037  CA  ASP A  71     -24.606  10.978 -23.465  1.00  0.76           C  
ATOM   1038  C   ASP A  71     -24.437   9.540 -22.990  1.00  0.76           C  
ATOM   1039  O   ASP A  71     -25.403   8.813 -22.782  1.00  0.76           O  
ATOM   1040  CB  ASP A  71     -26.054  11.392 -23.505  1.00  0.76           C  
ATOM   1041  CG  ASP A  71     -26.669  11.490 -22.171  1.00  0.76           C  
ATOM   1042  OD1 ASP A  71     -25.947  11.510 -21.199  1.00  0.76           O  
ATOM   1043  OD2 ASP A  71     -27.881  11.552 -22.104  1.00  0.76           O  
ATOM   1044  H   ASP A  71     -24.652  11.205 -25.579  1.00  0.76           H  
ATOM   1045  HA  ASP A  71     -24.080  11.633 -22.768  1.00  0.76           H  
ATOM   1046 1HB  ASP A  71     -26.142  12.358 -24.005  1.00  0.76           H  
ATOM   1047 2HB  ASP A  71     -26.594  10.667 -24.099  1.00  0.76           H  
ATOM   1048  N   ALA A  72     -23.181   9.160 -22.787  1.00  0.78           N  
ATOM   1049  CA  ALA A  72     -22.822   7.847 -22.294  1.00  0.78           C  
ATOM   1050  C   ALA A  72     -22.907   7.867 -20.786  1.00  0.78           C  
ATOM   1051  O   ALA A  72     -23.321   6.895 -20.155  1.00  0.78           O  
ATOM   1052  CB  ALA A  72     -21.420   7.472 -22.743  1.00  0.78           C  
ATOM   1053  H   ALA A  72     -22.460   9.842 -23.000  1.00  0.78           H  
ATOM   1054  HA  ALA A  72     -23.539   7.119 -22.674  1.00  0.78           H  
ATOM   1055 1HB  ALA A  72     -21.163   6.481 -22.361  1.00  0.78           H  
ATOM   1056 2HB  ALA A  72     -21.377   7.463 -23.826  1.00  0.78           H  
ATOM   1057 3HB  ALA A  72     -20.708   8.202 -22.360  1.00  0.78           H  
ATOM   1058  N   LYS A  73     -22.550   9.006 -20.206  1.00  0.79           N  
ATOM   1059  CA  LYS A  73     -22.499   9.144 -18.764  1.00  0.79           C  
ATOM   1060  C   LYS A  73     -23.867   9.046 -18.102  1.00  0.79           C  
ATOM   1061  O   LYS A  73     -23.956   8.680 -16.932  1.00  0.79           O  
ATOM   1062  CB  LYS A  73     -21.734  10.403 -18.383  1.00  0.79           C  
ATOM   1063  CG  LYS A  73     -20.239  10.274 -18.659  1.00  0.79           C  
ATOM   1064  CD  LYS A  73     -19.477  11.485 -18.200  1.00  0.79           C  
ATOM   1065  CE  LYS A  73     -17.984  11.269 -18.276  1.00  0.79           C  
ATOM   1066  NZ  LYS A  73     -17.485  11.228 -19.657  1.00  0.79           N  
ATOM   1067  H   LYS A  73     -22.271   9.785 -20.787  1.00  0.79           H  
ATOM   1068  HA  LYS A  73     -21.918   8.317 -18.385  1.00  0.79           H  
ATOM   1069 1HB  LYS A  73     -22.116  11.261 -18.947  1.00  0.79           H  
ATOM   1070 2HB  LYS A  73     -21.868  10.615 -17.321  1.00  0.79           H  
ATOM   1071 1HG  LYS A  73     -19.846   9.396 -18.152  1.00  0.79           H  
ATOM   1072 2HG  LYS A  73     -20.083  10.152 -19.732  1.00  0.79           H  
ATOM   1073 1HD  LYS A  73     -19.730  12.325 -18.850  1.00  0.79           H  
ATOM   1074 2HD  LYS A  73     -19.745  11.746 -17.175  1.00  0.79           H  
ATOM   1075 1HE  LYS A  73     -17.481  12.074 -17.756  1.00  0.79           H  
ATOM   1076 2HE  LYS A  73     -17.748  10.323 -17.789  1.00  0.79           H  
ATOM   1077 1HZ  LYS A  73     -16.496  11.067 -19.630  1.00  0.79           H  
ATOM   1078 2HZ  LYS A  73     -17.934  10.484 -20.163  1.00  0.79           H  
ATOM   1079 3HZ  LYS A  73     -17.672  12.128 -20.125  1.00  0.79           H  
ATOM   1080  N   ARG A  74     -24.950   9.310 -18.841  1.00  0.81           N  
ATOM   1081  CA  ARG A  74     -26.282   9.130 -18.260  1.00  0.81           C  
ATOM   1082  C   ARG A  74     -26.800   7.710 -18.527  1.00  0.81           C  
ATOM   1083  O   ARG A  74     -27.947   7.403 -18.225  1.00  0.81           O  
ATOM   1084  CB  ARG A  74     -27.326  10.120 -18.747  1.00  0.81           C  
ATOM   1085  CG  ARG A  74     -27.142  11.605 -18.335  1.00  0.81           C  
ATOM   1086  CD  ARG A  74     -28.290  12.467 -18.863  1.00  0.81           C  
ATOM   1087  NE  ARG A  74     -29.589  12.173 -18.204  1.00  0.81           N  
ATOM   1088  CZ  ARG A  74     -30.077  12.807 -17.119  1.00  0.81           C  
ATOM   1089  NH1 ARG A  74     -29.438  13.796 -16.573  1.00  0.81           N  
ATOM   1090  NH2 ARG A  74     -31.224  12.423 -16.613  1.00  0.81           N  
ATOM   1091  H   ARG A  74     -24.866   9.637 -19.802  1.00  0.81           H  
ATOM   1092  HA  ARG A  74     -26.203   9.286 -17.194  1.00  0.81           H  
ATOM   1093 1HB  ARG A  74     -27.377  10.078 -19.829  1.00  0.81           H  
ATOM   1094 2HB  ARG A  74     -28.304   9.812 -18.378  1.00  0.81           H  
ATOM   1095 1HG  ARG A  74     -27.115  11.685 -17.251  1.00  0.81           H  
ATOM   1096 2HG  ARG A  74     -26.209  11.981 -18.756  1.00  0.81           H  
ATOM   1097 1HD  ARG A  74     -28.056  13.517 -18.698  1.00  0.81           H  
ATOM   1098 2HD  ARG A  74     -28.411  12.294 -19.920  1.00  0.81           H  
ATOM   1099  HE  ARG A  74     -30.174  11.408 -18.567  1.00  0.81           H  
ATOM   1100 1HH1 ARG A  74     -28.563  14.108 -16.958  1.00  0.81           H  
ATOM   1101 2HH1 ARG A  74     -29.880  14.301 -15.781  1.00  0.81           H  
ATOM   1102 1HH2 ARG A  74     -31.734  11.653 -17.084  1.00  0.81           H  
ATOM   1103 2HH2 ARG A  74     -31.558  12.865 -15.746  1.00  0.81           H  
ATOM   1104  N   LEU A  75     -25.968   6.855 -19.111  1.00  0.82           N  
ATOM   1105  CA  LEU A  75     -26.334   5.484 -19.416  1.00  0.82           C  
ATOM   1106  C   LEU A  75     -25.472   4.503 -18.592  1.00  0.82           C  
ATOM   1107  O   LEU A  75     -25.885   3.372 -18.345  1.00  0.82           O  
ATOM   1108  CB  LEU A  75     -26.251   5.268 -20.924  1.00  0.82           C  
ATOM   1109  CG  LEU A  75     -26.761   3.937 -21.469  1.00  0.82           C  
ATOM   1110  CD1 LEU A  75     -28.217   3.748 -21.064  1.00  0.82           C  
ATOM   1111  CD2 LEU A  75     -26.647   3.973 -23.001  1.00  0.82           C  
ATOM   1112  H   LEU A  75     -25.034   7.150 -19.367  1.00  0.82           H  
ATOM   1113  HA  LEU A  75     -27.371   5.330 -19.125  1.00  0.82           H  
ATOM   1114 1HB  LEU A  75     -26.796   6.067 -21.421  1.00  0.82           H  
ATOM   1115 2HB  LEU A  75     -25.203   5.353 -21.214  1.00  0.82           H  
ATOM   1116  HG  LEU A  75     -26.187   3.127 -21.067  1.00  0.82           H  
ATOM   1117 1HD1 LEU A  75     -28.601   2.823 -21.460  1.00  0.82           H  
ATOM   1118 2HD1 LEU A  75     -28.295   3.735 -19.975  1.00  0.82           H  
ATOM   1119 3HD1 LEU A  75     -28.790   4.539 -21.441  1.00  0.82           H  
ATOM   1120 1HD2 LEU A  75     -27.001   3.043 -23.417  1.00  0.82           H  
ATOM   1121 2HD2 LEU A  75     -27.243   4.796 -23.388  1.00  0.82           H  
ATOM   1122 3HD2 LEU A  75     -25.618   4.124 -23.292  1.00  0.82           H  
ATOM   1123  N   ILE A  76     -24.288   4.958 -18.143  1.00  0.83           N  
ATOM   1124  CA  ILE A  76     -23.364   4.121 -17.354  1.00  0.83           C  
ATOM   1125  C   ILE A  76     -24.036   3.536 -16.119  1.00  0.83           C  
ATOM   1126  O   ILE A  76     -24.792   4.216 -15.413  1.00  0.83           O  
ATOM   1127  CB  ILE A  76     -22.123   4.931 -16.857  1.00  0.83           C  
ATOM   1128  CG1 ILE A  76     -21.247   5.324 -18.009  1.00  0.83           C  
ATOM   1129  CG2 ILE A  76     -21.337   4.182 -15.857  1.00  0.83           C  
ATOM   1130  CD1 ILE A  76     -20.136   6.229 -17.615  1.00  0.83           C  
ATOM   1131  H   ILE A  76     -23.992   5.888 -18.427  1.00  0.83           H  
ATOM   1132  HA  ILE A  76     -23.021   3.295 -17.976  1.00  0.83           H  
ATOM   1133  HB  ILE A  76     -22.483   5.852 -16.402  1.00  0.83           H  
ATOM   1134 1HG1 ILE A  76     -20.822   4.430 -18.463  1.00  0.83           H  
ATOM   1135 2HG1 ILE A  76     -21.841   5.816 -18.731  1.00  0.83           H  
ATOM   1136 1HG2 ILE A  76     -20.496   4.785 -15.517  1.00  0.83           H  
ATOM   1137 2HG2 ILE A  76     -21.950   3.921 -15.020  1.00  0.83           H  
ATOM   1138 3HG2 ILE A  76     -20.974   3.295 -16.316  1.00  0.83           H  
ATOM   1139 1HD1 ILE A  76     -19.570   6.482 -18.485  1.00  0.83           H  
ATOM   1140 2HD1 ILE A  76     -20.529   7.131 -17.164  1.00  0.83           H  
ATOM   1141 3HD1 ILE A  76     -19.498   5.721 -16.893  1.00  0.83           H  
ATOM   1142  N   GLY A  77     -23.849   2.229 -15.912  1.00  0.84           N  
ATOM   1143  CA  GLY A  77     -24.422   1.519 -14.757  1.00  0.84           C  
ATOM   1144  C   GLY A  77     -25.913   1.157 -14.881  1.00  0.84           C  
ATOM   1145  O   GLY A  77     -26.297  -0.007 -14.748  1.00  0.84           O  
ATOM   1146  H   GLY A  77     -23.213   1.730 -16.545  1.00  0.84           H  
ATOM   1147 1HA  GLY A  77     -23.851   0.604 -14.593  1.00  0.84           H  
ATOM   1148 2HA  GLY A  77     -24.278   2.123 -13.865  1.00  0.84           H  
ATOM   1149  N   ARG A  78     -26.737   2.155 -15.194  1.00  0.86           N  
ATOM   1150  CA  ARG A  78     -28.187   1.999 -15.284  1.00  0.86           C  
ATOM   1151  C   ARG A  78     -28.601   0.817 -16.129  1.00  0.86           C  
ATOM   1152  O   ARG A  78     -28.068   0.604 -17.212  1.00  0.86           O  
ATOM   1153  CB  ARG A  78     -28.851   3.188 -15.951  1.00  0.86           C  
ATOM   1154  CG  ARG A  78     -28.917   4.506 -15.230  1.00  0.86           C  
ATOM   1155  CD  ARG A  78     -29.636   5.461 -16.090  1.00  0.86           C  
ATOM   1156  NE  ARG A  78     -29.899   6.801 -15.554  1.00  0.86           N  
ATOM   1157  CZ  ARG A  78     -30.347   7.807 -16.341  1.00  0.86           C  
ATOM   1158  NH1 ARG A  78     -30.503   7.646 -17.631  1.00  0.86           N  
ATOM   1159  NH2 ARG A  78     -30.658   8.953 -15.834  1.00  0.86           N  
ATOM   1160  H   ARG A  78     -26.310   3.068 -15.319  1.00  0.86           H  
ATOM   1161  HA  ARG A  78     -28.585   1.879 -14.282  1.00  0.86           H  
ATOM   1162 1HB  ARG A  78     -28.355   3.377 -16.909  1.00  0.86           H  
ATOM   1163 2HB  ARG A  78     -29.873   2.909 -16.171  1.00  0.86           H  
ATOM   1164 1HG  ARG A  78     -29.393   4.430 -14.249  1.00  0.86           H  
ATOM   1165 2HG  ARG A  78     -27.926   4.840 -15.151  1.00  0.86           H  
ATOM   1166 1HD  ARG A  78     -29.093   5.565 -17.024  1.00  0.86           H  
ATOM   1167 2HD  ARG A  78     -30.582   5.026 -16.284  1.00  0.86           H  
ATOM   1168  HE  ARG A  78     -29.865   6.997 -14.540  1.00  0.86           H  
ATOM   1169 1HH1 ARG A  78     -30.260   6.771 -18.068  1.00  0.86           H  
ATOM   1170 2HH1 ARG A  78     -30.864   8.440 -18.182  1.00  0.86           H  
ATOM   1171 1HH2 ARG A  78     -30.587   9.090 -14.825  1.00  0.86           H  
ATOM   1172 2HH2 ARG A  78     -31.027   9.671 -16.475  1.00  0.86           H  
ATOM   1173  N   LYS A  79     -29.587   0.062 -15.647  1.00  0.89           N  
ATOM   1174  CA  LYS A  79     -30.099  -1.067 -16.409  1.00  0.89           C  
ATOM   1175  C   LYS A  79     -30.965  -0.553 -17.546  1.00  0.89           C  
ATOM   1176  O   LYS A  79     -31.691   0.431 -17.397  1.00  0.89           O  
ATOM   1177  CB  LYS A  79     -30.892  -2.030 -15.528  1.00  0.89           C  
ATOM   1178  CG  LYS A  79     -30.066  -2.778 -14.492  1.00  0.89           C  
ATOM   1179  CD  LYS A  79     -30.946  -3.736 -13.683  1.00  0.89           C  
ATOM   1180  CE  LYS A  79     -30.147  -4.505 -12.638  1.00  0.89           C  
ATOM   1181  NZ  LYS A  79     -31.019  -5.421 -11.840  1.00  0.89           N  
ATOM   1182  H   LYS A  79     -29.987   0.273 -14.748  1.00  0.89           H  
ATOM   1183  HA  LYS A  79     -29.259  -1.612 -16.844  1.00  0.89           H  
ATOM   1184 1HB  LYS A  79     -31.674  -1.482 -15.003  1.00  0.89           H  
ATOM   1185 2HB  LYS A  79     -31.378  -2.773 -16.161  1.00  0.89           H  
ATOM   1186 1HG  LYS A  79     -29.289  -3.349 -15.003  1.00  0.89           H  
ATOM   1187 2HG  LYS A  79     -29.587  -2.070 -13.823  1.00  0.89           H  
ATOM   1188 1HD  LYS A  79     -31.731  -3.170 -13.181  1.00  0.89           H  
ATOM   1189 2HD  LYS A  79     -31.416  -4.451 -14.359  1.00  0.89           H  
ATOM   1190 1HE  LYS A  79     -29.379  -5.093 -13.137  1.00  0.89           H  
ATOM   1191 2HE  LYS A  79     -29.666  -3.797 -11.961  1.00  0.89           H  
ATOM   1192 1HZ  LYS A  79     -30.460  -5.913 -11.159  1.00  0.89           H  
ATOM   1193 2HZ  LYS A  79     -31.729  -4.880 -11.363  1.00  0.89           H  
ATOM   1194 3HZ  LYS A  79     -31.461  -6.088 -12.456  1.00  0.89           H  
ATOM   1195  N   PHE A  80     -30.929  -1.255 -18.661  1.00  0.94           N  
ATOM   1196  CA  PHE A  80     -31.649  -0.887 -19.871  1.00  0.94           C  
ATOM   1197  C   PHE A  80     -33.129  -0.593 -19.692  1.00  0.94           C  
ATOM   1198  O   PHE A  80     -33.647   0.357 -20.284  1.00  0.94           O  
ATOM   1199  CB  PHE A  80     -31.506  -1.974 -20.912  1.00  0.94           C  
ATOM   1200  CG  PHE A  80     -32.240  -1.665 -22.169  1.00  0.94           C  
ATOM   1201  CD1 PHE A  80     -31.708  -0.824 -23.125  1.00  0.94           C  
ATOM   1202  CD2 PHE A  80     -33.473  -2.214 -22.394  1.00  0.94           C  
ATOM   1203  CE1 PHE A  80     -32.409  -0.544 -24.286  1.00  0.94           C  
ATOM   1204  CE2 PHE A  80     -34.173  -1.947 -23.547  1.00  0.94           C  
ATOM   1205  CZ  PHE A  80     -33.637  -1.104 -24.497  1.00  0.94           C  
ATOM   1206  H   PHE A  80     -30.346  -2.089 -18.682  1.00  0.94           H  
ATOM   1207  HA  PHE A  80     -31.179   0.016 -20.263  1.00  0.94           H  
ATOM   1208 1HB  PHE A  80     -30.449  -2.115 -21.152  1.00  0.94           H  
ATOM   1209 2HB  PHE A  80     -31.876  -2.918 -20.516  1.00  0.94           H  
ATOM   1210  HD1 PHE A  80     -30.736  -0.387 -22.954  1.00  0.94           H  
ATOM   1211  HD2 PHE A  80     -33.885  -2.875 -21.645  1.00  0.94           H  
ATOM   1212  HE1 PHE A  80     -31.992   0.121 -25.034  1.00  0.94           H  
ATOM   1213  HE2 PHE A  80     -35.152  -2.401 -23.700  1.00  0.94           H  
ATOM   1214  HZ  PHE A  80     -34.186  -0.883 -25.413  1.00  0.94           H  
ATOM   1215  N   ASN A  81     -33.820  -1.425 -18.915  1.00  1.00           N  
ATOM   1216  CA  ASN A  81     -35.263  -1.295 -18.756  1.00  1.00           C  
ATOM   1217  C   ASN A  81     -35.671  -0.339 -17.645  1.00  1.00           C  
ATOM   1218  O   ASN A  81     -36.861  -0.188 -17.369  1.00  1.00           O  
ATOM   1219  CB  ASN A  81     -35.891  -2.657 -18.496  1.00  1.00           C  
ATOM   1220  CG  ASN A  81     -35.931  -3.535 -19.707  1.00  1.00           C  
ATOM   1221  OD1 ASN A  81     -36.193  -3.073 -20.821  1.00  1.00           O  
ATOM   1222  ND2 ASN A  81     -35.671  -4.802 -19.512  1.00  1.00           N  
ATOM   1223  H   ASN A  81     -33.330  -2.166 -18.437  1.00  1.00           H  
ATOM   1224  HA  ASN A  81     -35.671  -0.897 -19.686  1.00  1.00           H  
ATOM   1225 1HB  ASN A  81     -35.329  -3.167 -17.712  1.00  1.00           H  
ATOM   1226 2HB  ASN A  81     -36.908  -2.520 -18.129  1.00  1.00           H  
ATOM   1227 1HD2 ASN A  81     -35.687  -5.440 -20.281  1.00  1.00           H  
ATOM   1228 2HD2 ASN A  81     -35.466  -5.135 -18.591  1.00  1.00           H  
ATOM   1229  N   ASP A  82     -34.711   0.310 -16.988  1.00  1.08           N  
ATOM   1230  CA  ASP A  82     -35.080   1.262 -15.955  1.00  1.08           C  
ATOM   1231  C   ASP A  82     -35.856   2.380 -16.660  1.00  1.08           C  
ATOM   1232  O   ASP A  82     -35.351   2.929 -17.643  1.00  1.08           O  
ATOM   1233  CB  ASP A  82     -33.869   1.846 -15.226  1.00  1.08           C  
ATOM   1234  CG  ASP A  82     -34.272   2.670 -13.991  1.00  1.08           C  
ATOM   1235  OD1 ASP A  82     -34.963   3.671 -14.139  1.00  1.08           O  
ATOM   1236  OD2 ASP A  82     -33.886   2.295 -12.909  1.00  1.08           O  
ATOM   1237  H   ASP A  82     -33.725   0.185 -17.225  1.00  1.08           H  
ATOM   1238  HA  ASP A  82     -35.686   0.748 -15.221  1.00  1.08           H  
ATOM   1239 1HB  ASP A  82     -33.208   1.035 -14.914  1.00  1.08           H  
ATOM   1240 2HB  ASP A  82     -33.304   2.471 -15.907  1.00  1.08           H  
ATOM   1241  N   PRO A  83     -37.056   2.777 -16.206  1.00  1.15           N  
ATOM   1242  CA  PRO A  83     -37.849   3.848 -16.779  1.00  1.15           C  
ATOM   1243  C   PRO A  83     -37.036   5.124 -17.031  1.00  1.15           C  
ATOM   1244  O   PRO A  83     -37.350   5.889 -17.953  1.00  1.15           O  
ATOM   1245  CB  PRO A  83     -38.916   4.071 -15.704  1.00  1.15           C  
ATOM   1246  CG  PRO A  83     -39.089   2.711 -15.067  1.00  1.15           C  
ATOM   1247  CD  PRO A  83     -37.699   2.112 -15.043  1.00  1.15           C  
ATOM   1248  HA  PRO A  83     -38.308   3.488 -17.710  1.00  1.15           H  
ATOM   1249 1HB  PRO A  83     -38.574   4.838 -14.990  1.00  1.15           H  
ATOM   1250 2HB  PRO A  83     -39.840   4.451 -16.163  1.00  1.15           H  
ATOM   1251 1HG  PRO A  83     -39.520   2.818 -14.061  1.00  1.15           H  
ATOM   1252 2HG  PRO A  83     -39.796   2.107 -15.653  1.00  1.15           H  
ATOM   1253 1HD  PRO A  83     -37.175   2.356 -14.106  1.00  1.15           H  
ATOM   1254 2HD  PRO A  83     -37.801   1.032 -15.212  1.00  1.15           H  
ATOM   1255  N   VAL A  84     -36.004   5.397 -16.216  1.00  1.21           N  
ATOM   1256  CA  VAL A  84     -35.237   6.613 -16.460  1.00  1.21           C  
ATOM   1257  C   VAL A  84     -34.415   6.496 -17.751  1.00  1.21           C  
ATOM   1258  O   VAL A  84     -34.215   7.489 -18.448  1.00  1.21           O  
ATOM   1259  CB  VAL A  84     -34.344   6.985 -15.269  1.00  1.21           C  
ATOM   1260  CG1 VAL A  84     -33.145   6.099 -15.215  1.00  1.21           C  
ATOM   1261  CG2 VAL A  84     -33.946   8.453 -15.401  1.00  1.21           C  
ATOM   1262  H   VAL A  84     -35.724   4.760 -15.453  1.00  1.21           H  
ATOM   1263  HA  VAL A  84     -35.947   7.434 -16.586  1.00  1.21           H  
ATOM   1264  HB  VAL A  84     -34.895   6.827 -14.343  1.00  1.21           H  
ATOM   1265 1HG1 VAL A  84     -32.534   6.372 -14.350  1.00  1.21           H  
ATOM   1266 2HG1 VAL A  84     -33.440   5.080 -15.129  1.00  1.21           H  
ATOM   1267 3HG1 VAL A  84     -32.584   6.226 -16.107  1.00  1.21           H  
ATOM   1268 1HG2 VAL A  84     -33.320   8.736 -14.558  1.00  1.21           H  
ATOM   1269 2HG2 VAL A  84     -33.395   8.594 -16.332  1.00  1.21           H  
ATOM   1270 3HG2 VAL A  84     -34.839   9.073 -15.416  1.00  1.21           H  
ATOM   1271  N   VAL A  85     -33.942   5.277 -18.086  1.00  1.24           N  
ATOM   1272  CA  VAL A  85     -33.181   5.083 -19.317  1.00  1.24           C  
ATOM   1273  C   VAL A  85     -34.120   5.184 -20.459  1.00  1.24           C  
ATOM   1274  O   VAL A  85     -33.838   5.842 -21.455  1.00  1.24           O  
ATOM   1275  CB  VAL A  85     -32.516   3.697 -19.435  1.00  1.24           C  
ATOM   1276  CG1 VAL A  85     -31.901   3.538 -20.851  1.00  1.24           C  
ATOM   1277  CG2 VAL A  85     -31.475   3.551 -18.421  1.00  1.24           C  
ATOM   1278  H   VAL A  85     -34.173   4.468 -17.514  1.00  1.24           H  
ATOM   1279  HA  VAL A  85     -32.423   5.863 -19.398  1.00  1.24           H  
ATOM   1280  HB  VAL A  85     -33.271   2.913 -19.302  1.00  1.24           H  
ATOM   1281 1HG1 VAL A  85     -31.442   2.552 -20.936  1.00  1.24           H  
ATOM   1282 2HG1 VAL A  85     -32.689   3.636 -21.602  1.00  1.24           H  
ATOM   1283 3HG1 VAL A  85     -31.155   4.307 -21.007  1.00  1.24           H  
ATOM   1284 1HG2 VAL A  85     -31.013   2.570 -18.515  1.00  1.24           H  
ATOM   1285 2HG2 VAL A  85     -30.729   4.321 -18.568  1.00  1.24           H  
ATOM   1286 3HG2 VAL A  85     -31.938   3.645 -17.445  1.00  1.24           H  
ATOM   1287  N   GLN A  86     -35.264   4.538 -20.297  1.00  1.25           N  
ATOM   1288  CA  GLN A  86     -36.240   4.497 -21.358  1.00  1.25           C  
ATOM   1289  C   GLN A  86     -36.716   5.907 -21.700  1.00  1.25           C  
ATOM   1290  O   GLN A  86     -36.931   6.229 -22.870  1.00  1.25           O  
ATOM   1291  CB  GLN A  86     -37.403   3.609 -20.928  1.00  1.25           C  
ATOM   1292  CG  GLN A  86     -37.037   2.126 -20.785  1.00  1.25           C  
ATOM   1293  CD  GLN A  86     -36.747   1.468 -22.119  1.00  1.25           C  
ATOM   1294  OE1 GLN A  86     -37.576   1.548 -23.038  1.00  1.25           O  
ATOM   1295  NE2 GLN A  86     -35.601   0.837 -22.252  1.00  1.25           N  
ATOM   1296  H   GLN A  86     -35.429   4.037 -19.419  1.00  1.25           H  
ATOM   1297  HA  GLN A  86     -35.770   4.064 -22.233  1.00  1.25           H  
ATOM   1298 1HB  GLN A  86     -37.786   3.960 -19.975  1.00  1.25           H  
ATOM   1299 2HB  GLN A  86     -38.208   3.693 -21.654  1.00  1.25           H  
ATOM   1300 1HG  GLN A  86     -36.131   2.050 -20.166  1.00  1.25           H  
ATOM   1301 2HG  GLN A  86     -37.854   1.592 -20.300  1.00  1.25           H  
ATOM   1302 1HE2 GLN A  86     -35.373   0.404 -23.122  1.00  1.25           H  
ATOM   1303 2HE2 GLN A  86     -34.938   0.779 -21.475  1.00  1.25           H  
ATOM   1304  N   SER A  87     -36.833   6.764 -20.682  1.00  1.24           N  
ATOM   1305  CA  SER A  87     -37.235   8.139 -20.899  1.00  1.24           C  
ATOM   1306  C   SER A  87     -36.123   8.950 -21.575  1.00  1.24           C  
ATOM   1307  O   SER A  87     -36.345   9.574 -22.614  1.00  1.24           O  
ATOM   1308  CB  SER A  87     -37.575   8.775 -19.565  1.00  1.24           C  
ATOM   1309  OG  SER A  87     -38.680   8.142 -18.970  1.00  1.24           O  
ATOM   1310  H   SER A  87     -36.685   6.443 -19.726  1.00  1.24           H  
ATOM   1311  HA  SER A  87     -38.112   8.147 -21.543  1.00  1.24           H  
ATOM   1312 1HB  SER A  87     -36.712   8.708 -18.900  1.00  1.24           H  
ATOM   1313 2HB  SER A  87     -37.791   9.831 -19.715  1.00  1.24           H  
ATOM   1314  HG  SER A  87     -38.349   7.259 -18.674  1.00  1.24           H  
ATOM   1315  N   ASP A  88     -34.892   8.884 -21.042  1.00  1.21           N  
ATOM   1316  CA  ASP A  88     -33.772   9.637 -21.618  1.00  1.21           C  
ATOM   1317  C   ASP A  88     -33.451   9.207 -23.043  1.00  1.21           C  
ATOM   1318  O   ASP A  88     -33.098  10.033 -23.890  1.00  1.21           O  
ATOM   1319  CB  ASP A  88     -32.525   9.532 -20.732  1.00  1.21           C  
ATOM   1320  CG  ASP A  88     -32.630  10.393 -19.437  1.00  1.21           C  
ATOM   1321  OD1 ASP A  88     -33.510  11.222 -19.370  1.00  1.21           O  
ATOM   1322  OD2 ASP A  88     -31.811  10.222 -18.524  1.00  1.21           O  
ATOM   1323  H   ASP A  88     -34.728   8.330 -20.200  1.00  1.21           H  
ATOM   1324  HA  ASP A  88     -34.060  10.688 -21.652  1.00  1.21           H  
ATOM   1325 1HB  ASP A  88     -32.376   8.483 -20.451  1.00  1.21           H  
ATOM   1326 2HB  ASP A  88     -31.652   9.848 -21.299  1.00  1.21           H  
ATOM   1327  N   MET A  89     -33.627   7.919 -23.315  1.00  1.18           N  
ATOM   1328  CA  MET A  89     -33.365   7.317 -24.608  1.00  1.18           C  
ATOM   1329  C   MET A  89     -34.166   7.954 -25.726  1.00  1.18           C  
ATOM   1330  O   MET A  89     -33.734   7.948 -26.879  1.00  1.18           O  
ATOM   1331  CB  MET A  89     -33.567   5.804 -24.498  1.00  1.18           C  
ATOM   1332  CG  MET A  89     -33.278   4.969 -25.712  1.00  1.18           C  
ATOM   1333  SD  MET A  89     -33.497   3.199 -25.337  1.00  1.18           S  
ATOM   1334  CE  MET A  89     -35.267   3.098 -25.215  1.00  1.18           C  
ATOM   1335  H   MET A  89     -33.921   7.294 -22.568  1.00  1.18           H  
ATOM   1336  HA  MET A  89     -32.346   7.503 -24.858  1.00  1.18           H  
ATOM   1337 1HB  MET A  89     -32.920   5.425 -23.712  1.00  1.18           H  
ATOM   1338 2HB  MET A  89     -34.595   5.604 -24.188  1.00  1.18           H  
ATOM   1339 1HG  MET A  89     -33.957   5.243 -26.517  1.00  1.18           H  
ATOM   1340 2HG  MET A  89     -32.254   5.131 -26.048  1.00  1.18           H  
ATOM   1341 1HE  MET A  89     -35.560   2.077 -24.979  1.00  1.18           H  
ATOM   1342 2HE  MET A  89     -35.620   3.768 -24.438  1.00  1.18           H  
ATOM   1343 3HE  MET A  89     -35.714   3.392 -26.163  1.00  1.18           H  
ATOM   1344  N   LYS A  90     -35.309   8.562 -25.405  1.00  1.13           N  
ATOM   1345  CA  LYS A  90     -36.146   9.190 -26.413  1.00  1.13           C  
ATOM   1346  C   LYS A  90     -35.424  10.333 -27.131  1.00  1.13           C  
ATOM   1347  O   LYS A  90     -35.818  10.717 -28.234  1.00  1.13           O  
ATOM   1348  CB  LYS A  90     -37.423   9.725 -25.772  1.00  1.13           C  
ATOM   1349  CG  LYS A  90     -38.371   8.635 -25.279  1.00  1.13           C  
ATOM   1350  CD  LYS A  90     -39.608   9.219 -24.611  1.00  1.13           C  
ATOM   1351  CE  LYS A  90     -40.546   8.117 -24.128  1.00  1.13           C  
ATOM   1352  NZ  LYS A  90     -41.750   8.671 -23.439  1.00  1.13           N  
ATOM   1353  H   LYS A  90     -35.614   8.611 -24.430  1.00  1.13           H  
ATOM   1354  HA  LYS A  90     -36.411   8.437 -27.155  1.00  1.13           H  
ATOM   1355 1HB  LYS A  90     -37.158  10.352 -24.920  1.00  1.13           H  
ATOM   1356 2HB  LYS A  90     -37.956  10.349 -26.485  1.00  1.13           H  
ATOM   1357 1HG  LYS A  90     -38.672   8.003 -26.112  1.00  1.13           H  
ATOM   1358 2HG  LYS A  90     -37.841   8.017 -24.549  1.00  1.13           H  
ATOM   1359 1HD  LYS A  90     -39.292   9.818 -23.751  1.00  1.13           H  
ATOM   1360 2HD  LYS A  90     -40.136   9.864 -25.311  1.00  1.13           H  
ATOM   1361 1HE  LYS A  90     -40.867   7.525 -24.982  1.00  1.13           H  
ATOM   1362 2HE  LYS A  90     -40.004   7.470 -23.433  1.00  1.13           H  
ATOM   1363 1HZ  LYS A  90     -42.345   7.912 -23.134  1.00  1.13           H  
ATOM   1364 2HZ  LYS A  90     -41.457   9.212 -22.636  1.00  1.13           H  
ATOM   1365 3HZ  LYS A  90     -42.263   9.263 -24.076  1.00  1.13           H  
ATOM   1366  N   LEU A  91     -34.412  10.923 -26.484  1.00  1.06           N  
ATOM   1367  CA  LEU A  91     -33.680  12.030 -27.076  1.00  1.06           C  
ATOM   1368  C   LEU A  91     -32.302  11.644 -27.632  1.00  1.06           C  
ATOM   1369  O   LEU A  91     -31.559  12.518 -28.089  1.00  1.06           O  
ATOM   1370  CB  LEU A  91     -33.513  13.143 -26.037  1.00  1.06           C  
ATOM   1371  CG  LEU A  91     -34.827  13.736 -25.496  1.00  1.06           C  
ATOM   1372  CD1 LEU A  91     -34.510  14.800 -24.446  1.00  1.06           C  
ATOM   1373  CD2 LEU A  91     -35.631  14.311 -26.649  1.00  1.06           C  
ATOM   1374  H   LEU A  91     -34.108  10.572 -25.573  1.00  1.06           H  
ATOM   1375  HA  LEU A  91     -34.271  12.419 -27.902  1.00  1.06           H  
ATOM   1376 1HB  LEU A  91     -32.956  12.734 -25.190  1.00  1.06           H  
ATOM   1377 2HB  LEU A  91     -32.932  13.950 -26.478  1.00  1.06           H  
ATOM   1378  HG  LEU A  91     -35.407  12.948 -25.010  1.00  1.06           H  
ATOM   1379 1HD1 LEU A  91     -35.439  15.211 -24.052  1.00  1.06           H  
ATOM   1380 2HD1 LEU A  91     -33.940  14.348 -23.633  1.00  1.06           H  
ATOM   1381 3HD1 LEU A  91     -33.924  15.600 -24.900  1.00  1.06           H  
ATOM   1382 1HD2 LEU A  91     -36.566  14.725 -26.270  1.00  1.06           H  
ATOM   1383 2HD2 LEU A  91     -35.057  15.100 -27.136  1.00  1.06           H  
ATOM   1384 3HD2 LEU A  91     -35.850  13.522 -27.372  1.00  1.06           H  
ATOM   1385  N   TRP A  92     -31.913  10.369 -27.553  1.00  0.98           N  
ATOM   1386  CA  TRP A  92     -30.575  10.023 -28.024  1.00  0.98           C  
ATOM   1387  C   TRP A  92     -30.519   9.882 -29.547  1.00  0.98           C  
ATOM   1388  O   TRP A  92     -31.457   9.362 -30.147  1.00  0.98           O  
ATOM   1389  CB  TRP A  92     -30.070   8.767 -27.315  1.00  0.98           C  
ATOM   1390  CG  TRP A  92     -29.745   9.074 -25.891  1.00  0.98           C  
ATOM   1391  CD1 TRP A  92     -29.433  10.302 -25.417  1.00  0.98           C  
ATOM   1392  CD2 TRP A  92     -29.701   8.193 -24.747  1.00  0.98           C  
ATOM   1393  NE1 TRP A  92     -29.204  10.240 -24.079  1.00  0.98           N  
ATOM   1394  CE2 TRP A  92     -29.369   8.972 -23.652  1.00  0.98           C  
ATOM   1395  CE3 TRP A  92     -29.922   6.845 -24.568  1.00  0.98           C  
ATOM   1396  CZ2 TRP A  92     -29.254   8.448 -22.383  1.00  0.98           C  
ATOM   1397  CZ3 TRP A  92     -29.833   6.316 -23.297  1.00  0.98           C  
ATOM   1398  CH2 TRP A  92     -29.504   7.107 -22.226  1.00  0.98           C  
ATOM   1399  H   TRP A  92     -32.542   9.641 -27.209  1.00  0.98           H  
ATOM   1400  HA  TRP A  92     -29.931  10.830 -27.702  1.00  0.98           H  
ATOM   1401 1HB  TRP A  92     -30.844   7.993 -27.338  1.00  0.98           H  
ATOM   1402 2HB  TRP A  92     -29.192   8.373 -27.817  1.00  0.98           H  
ATOM   1403  HD1 TRP A  92     -29.369  11.207 -26.017  1.00  0.98           H  
ATOM   1404  HE1 TRP A  92     -28.928  11.007 -23.442  1.00  0.98           H  
ATOM   1405  HE3 TRP A  92     -30.188   6.228 -25.419  1.00  0.98           H  
ATOM   1406  HZ2 TRP A  92     -28.989   9.075 -21.524  1.00  0.98           H  
ATOM   1407  HZ3 TRP A  92     -30.032   5.253 -23.175  1.00  0.98           H  
ATOM   1408  HH2 TRP A  92     -29.434   6.676 -21.229  1.00  0.98           H  
ATOM   1409  N   PRO A  93     -29.446  10.355 -30.217  1.00  0.89           N  
ATOM   1410  CA  PRO A  93     -29.212  10.193 -31.642  1.00  0.89           C  
ATOM   1411  C   PRO A  93     -28.774   8.776 -32.003  1.00  0.89           C  
ATOM   1412  O   PRO A  93     -28.867   8.362 -33.169  1.00  0.89           O  
ATOM   1413  CB  PRO A  93     -28.114  11.215 -31.912  1.00  0.89           C  
ATOM   1414  CG  PRO A  93     -27.351  11.311 -30.614  1.00  0.89           C  
ATOM   1415  CD  PRO A  93     -28.402  11.131 -29.522  1.00  0.89           C  
ATOM   1416  HA  PRO A  93     -30.133  10.463 -32.179  1.00  0.89           H  
ATOM   1417 1HB  PRO A  93     -27.482  10.857 -32.733  1.00  0.89           H  
ATOM   1418 2HB  PRO A  93     -28.553  12.166 -32.236  1.00  0.89           H  
ATOM   1419 1HG  PRO A  93     -26.571  10.542 -30.612  1.00  0.89           H  
ATOM   1420 2HG  PRO A  93     -26.829  12.273 -30.554  1.00  0.89           H  
ATOM   1421 1HD  PRO A  93     -27.965  10.560 -28.695  1.00  0.89           H  
ATOM   1422 2HD  PRO A  93     -28.799  12.110 -29.201  1.00  0.89           H  
ATOM   1423  N   PHE A  94     -28.345   8.028 -30.980  1.00  0.82           N  
ATOM   1424  CA  PHE A  94     -27.855   6.665 -31.120  1.00  0.82           C  
ATOM   1425  C   PHE A  94     -28.847   5.643 -30.582  1.00  0.82           C  
ATOM   1426  O   PHE A  94     -29.643   5.942 -29.692  1.00  0.82           O  
ATOM   1427  CB  PHE A  94     -26.513   6.506 -30.391  1.00  0.82           C  
ATOM   1428  CG  PHE A  94     -26.509   7.007 -28.913  1.00  0.82           C  
ATOM   1429  CD1 PHE A  94     -26.902   6.213 -27.847  1.00  0.82           C  
ATOM   1430  CD2 PHE A  94     -26.035   8.273 -28.618  1.00  0.82           C  
ATOM   1431  CE1 PHE A  94     -26.835   6.677 -26.535  1.00  0.82           C  
ATOM   1432  CE2 PHE A  94     -25.974   8.741 -27.313  1.00  0.82           C  
ATOM   1433  CZ  PHE A  94     -26.374   7.937 -26.271  1.00  0.82           C  
ATOM   1434  H   PHE A  94     -28.320   8.436 -30.062  1.00  0.82           H  
ATOM   1435  HA  PHE A  94     -27.694   6.462 -32.181  1.00  0.82           H  
ATOM   1436 1HB  PHE A  94     -26.227   5.457 -30.401  1.00  0.82           H  
ATOM   1437 2HB  PHE A  94     -25.739   7.057 -30.937  1.00  0.82           H  
ATOM   1438  HD1 PHE A  94     -27.271   5.210 -28.051  1.00  0.82           H  
ATOM   1439  HD2 PHE A  94     -25.698   8.903 -29.437  1.00  0.82           H  
ATOM   1440  HE1 PHE A  94     -27.150   6.040 -25.712  1.00  0.82           H  
ATOM   1441  HE2 PHE A  94     -25.604   9.737 -27.113  1.00  0.82           H  
ATOM   1442  HZ  PHE A  94     -26.327   8.299 -25.237  1.00  0.82           H  
ATOM   1443  N   GLN A  95     -28.768   4.418 -31.093  1.00  0.76           N  
ATOM   1444  CA  GLN A  95     -29.640   3.347 -30.616  1.00  0.76           C  
ATOM   1445  C   GLN A  95     -29.038   2.602 -29.442  1.00  0.76           C  
ATOM   1446  O   GLN A  95     -27.883   2.175 -29.476  1.00  0.76           O  
ATOM   1447  CB  GLN A  95     -29.992   2.348 -31.724  1.00  0.76           C  
ATOM   1448  CG  GLN A  95     -30.931   1.198 -31.259  1.00  0.76           C  
ATOM   1449  CD  GLN A  95     -32.367   1.686 -30.950  1.00  0.76           C  
ATOM   1450  OE1 GLN A  95     -33.003   2.298 -31.821  1.00  0.76           O  
ATOM   1451  NE2 GLN A  95     -32.879   1.435 -29.732  1.00  0.76           N  
ATOM   1452  H   GLN A  95     -28.093   4.229 -31.824  1.00  0.76           H  
ATOM   1453  HA  GLN A  95     -30.572   3.797 -30.272  1.00  0.76           H  
ATOM   1454 1HB  GLN A  95     -30.487   2.872 -32.541  1.00  0.76           H  
ATOM   1455 2HB  GLN A  95     -29.088   1.909 -32.122  1.00  0.76           H  
ATOM   1456 1HG  GLN A  95     -30.998   0.467 -32.063  1.00  0.76           H  
ATOM   1457 2HG  GLN A  95     -30.525   0.722 -30.370  1.00  0.76           H  
ATOM   1458 1HE2 GLN A  95     -33.805   1.741 -29.509  1.00  0.76           H  
ATOM   1459 2HE2 GLN A  95     -32.339   0.933 -29.015  1.00  0.76           H  
ATOM   1460  N   VAL A  96     -29.834   2.448 -28.400  1.00  0.74           N  
ATOM   1461  CA  VAL A  96     -29.416   1.714 -27.224  1.00  0.74           C  
ATOM   1462  C   VAL A  96     -30.116   0.357 -27.180  1.00  0.74           C  
ATOM   1463  O   VAL A  96     -31.303   0.240 -27.513  1.00  0.74           O  
ATOM   1464  CB  VAL A  96     -29.675   2.531 -25.958  1.00  0.74           C  
ATOM   1465  CG1 VAL A  96     -29.282   1.747 -24.721  1.00  0.74           C  
ATOM   1466  CG2 VAL A  96     -28.881   3.753 -26.038  1.00  0.74           C  
ATOM   1467  H   VAL A  96     -30.761   2.852 -28.430  1.00  0.74           H  
ATOM   1468  HA  VAL A  96     -28.347   1.549 -27.291  1.00  0.74           H  
ATOM   1469  HB  VAL A  96     -30.717   2.766 -25.882  1.00  0.74           H  
ATOM   1470 1HG1 VAL A  96     -29.468   2.350 -23.833  1.00  0.74           H  
ATOM   1471 2HG1 VAL A  96     -29.852   0.846 -24.665  1.00  0.74           H  
ATOM   1472 3HG1 VAL A  96     -28.223   1.494 -24.779  1.00  0.74           H  
ATOM   1473 1HG2 VAL A  96     -29.035   4.319 -25.156  1.00  0.74           H  
ATOM   1474 2HG2 VAL A  96     -27.850   3.477 -26.112  1.00  0.74           H  
ATOM   1475 3HG2 VAL A  96     -29.176   4.331 -26.914  1.00  0.74           H  
ATOM   1476  N   ILE A  97     -29.344  -0.683 -26.889  1.00  0.75           N  
ATOM   1477  CA  ILE A  97     -29.856  -2.047 -26.844  1.00  0.75           C  
ATOM   1478  C   ILE A  97     -29.548  -2.727 -25.520  1.00  0.75           C  
ATOM   1479  O   ILE A  97     -28.662  -2.301 -24.787  1.00  0.75           O  
ATOM   1480  CB  ILE A  97     -29.257  -2.880 -27.986  1.00  0.75           C  
ATOM   1481  CG1 ILE A  97     -27.745  -2.954 -27.807  1.00  0.75           C  
ATOM   1482  CG2 ILE A  97     -29.614  -2.271 -29.323  1.00  0.75           C  
ATOM   1483  CD1 ILE A  97     -27.049  -3.897 -28.735  1.00  0.75           C  
ATOM   1484  H   ILE A  97     -28.367  -0.504 -26.670  1.00  0.75           H  
ATOM   1485  HA  ILE A  97     -30.939  -2.015 -26.964  1.00  0.75           H  
ATOM   1486  HB  ILE A  97     -29.648  -3.896 -27.933  1.00  0.75           H  
ATOM   1487 1HG1 ILE A  97     -27.329  -1.955 -27.956  1.00  0.75           H  
ATOM   1488 2HG1 ILE A  97     -27.542  -3.266 -26.785  1.00  0.75           H  
ATOM   1489 1HG2 ILE A  97     -29.194  -2.885 -30.101  1.00  0.75           H  
ATOM   1490 2HG2 ILE A  97     -30.698  -2.237 -29.429  1.00  0.75           H  
ATOM   1491 3HG2 ILE A  97     -29.210  -1.261 -29.393  1.00  0.75           H  
ATOM   1492 1HD1 ILE A  97     -25.980  -3.882 -28.532  1.00  0.75           H  
ATOM   1493 2HD1 ILE A  97     -27.433  -4.906 -28.584  1.00  0.75           H  
ATOM   1494 3HD1 ILE A  97     -27.230  -3.588 -29.757  1.00  0.75           H  
ATOM   1495  N   ASN A  98     -30.257  -3.816 -25.243  1.00  0.77           N  
ATOM   1496  CA  ASN A  98     -30.060  -4.612 -24.030  1.00  0.77           C  
ATOM   1497  C   ASN A  98     -29.224  -5.874 -24.254  1.00  0.77           C  
ATOM   1498  O   ASN A  98     -29.688  -6.788 -24.939  1.00  0.77           O  
ATOM   1499  CB  ASN A  98     -31.386  -5.040 -23.465  1.00  0.77           C  
ATOM   1500  CG  ASN A  98     -31.218  -5.737 -22.166  1.00  0.77           C  
ATOM   1501  OD1 ASN A  98     -30.070  -6.018 -21.810  1.00  0.77           O  
ATOM   1502  ND2 ASN A  98     -32.296  -6.025 -21.473  1.00  0.77           N  
ATOM   1503  H   ASN A  98     -30.972  -4.105 -25.895  1.00  0.77           H  
ATOM   1504  HA  ASN A  98     -29.534  -4.000 -23.294  1.00  0.77           H  
ATOM   1505 1HB  ASN A  98     -32.021  -4.208 -23.349  1.00  0.77           H  
ATOM   1506 2HB  ASN A  98     -31.870  -5.719 -24.163  1.00  0.77           H  
ATOM   1507 1HD2 ASN A  98     -32.220  -6.500 -20.601  1.00  0.77           H  
ATOM   1508 2HD2 ASN A  98     -33.197  -5.780 -21.833  1.00  0.77           H  
ATOM   1509  N   GLU A  99     -27.989  -5.928 -23.740  1.00  0.80           N  
ATOM   1510  CA  GLU A  99     -27.195  -7.141 -23.961  1.00  0.80           C  
ATOM   1511  C   GLU A  99     -27.253  -8.112 -22.774  1.00  0.80           C  
ATOM   1512  O   GLU A  99     -27.312  -9.326 -22.970  1.00  0.80           O  
ATOM   1513  CB  GLU A  99     -25.745  -6.819 -24.323  1.00  0.80           C  
ATOM   1514  CG  GLU A  99     -24.861  -8.084 -24.575  1.00  0.80           C  
ATOM   1515  CD  GLU A  99     -23.545  -7.793 -25.301  1.00  0.80           C  
ATOM   1516  OE1 GLU A  99     -23.591  -7.653 -26.503  1.00  0.80           O  
ATOM   1517  OE2 GLU A  99     -22.503  -7.625 -24.678  1.00  0.80           O  
ATOM   1518  H   GLU A  99     -27.632  -5.160 -23.167  1.00  0.80           H  
ATOM   1519  HA  GLU A  99     -27.612  -7.664 -24.819  1.00  0.80           H  
ATOM   1520 1HB  GLU A  99     -25.736  -6.215 -25.226  1.00  0.80           H  
ATOM   1521 2HB  GLU A  99     -25.288  -6.231 -23.524  1.00  0.80           H  
ATOM   1522 1HG  GLU A  99     -24.634  -8.541 -23.612  1.00  0.80           H  
ATOM   1523 2HG  GLU A  99     -25.439  -8.799 -25.157  1.00  0.80           H  
ATOM   1524  N   GLY A 100     -27.222  -7.594 -21.549  1.00  0.82           N  
ATOM   1525  CA  GLY A 100     -27.212  -8.486 -20.380  1.00  0.82           C  
ATOM   1526  C   GLY A 100     -27.954  -7.874 -19.203  1.00  0.82           C  
ATOM   1527  O   GLY A 100     -27.630  -8.121 -18.043  1.00  0.82           O  
ATOM   1528  H   GLY A 100     -27.185  -6.578 -21.432  1.00  0.82           H  
ATOM   1529 1HA  GLY A 100     -27.673  -9.436 -20.647  1.00  0.82           H  
ATOM   1530 2HA  GLY A 100     -26.183  -8.697 -20.099  1.00  0.82           H  
ATOM   1531  N   GLY A 101     -28.898  -6.999 -19.520  1.00  0.82           N  
ATOM   1532  CA  GLY A 101     -29.664  -6.201 -18.574  1.00  0.82           C  
ATOM   1533  C   GLY A 101     -29.046  -4.811 -18.634  1.00  0.82           C  
ATOM   1534  O   GLY A 101     -29.734  -3.794 -18.541  1.00  0.82           O  
ATOM   1535  H   GLY A 101     -29.132  -6.856 -20.495  1.00  0.82           H  
ATOM   1536 1HA  GLY A 101     -30.716  -6.169 -18.863  1.00  0.82           H  
ATOM   1537 2HA  GLY A 101     -29.588  -6.617 -17.569  1.00  0.82           H  
ATOM   1538  N   LYS A 102     -27.737  -4.808 -18.871  1.00  0.79           N  
ATOM   1539  CA  LYS A 102     -26.905  -3.638 -19.042  1.00  0.79           C  
ATOM   1540  C   LYS A 102     -27.022  -3.174 -20.503  1.00  0.79           C  
ATOM   1541  O   LYS A 102     -27.033  -4.033 -21.409  1.00  0.79           O  
ATOM   1542  CB  LYS A 102     -25.457  -3.981 -18.674  1.00  0.79           C  
ATOM   1543  CG  LYS A 102     -24.472  -2.827 -18.703  1.00  0.79           C  
ATOM   1544  CD  LYS A 102     -23.100  -3.237 -18.191  1.00  0.79           C  
ATOM   1545  CE  LYS A 102     -22.126  -2.093 -18.324  1.00  0.79           C  
ATOM   1546  NZ  LYS A 102     -20.819  -2.398 -17.761  1.00  0.79           N  
ATOM   1547  H   LYS A 102     -27.286  -5.710 -18.906  1.00  0.79           H  
ATOM   1548  HA  LYS A 102     -27.265  -2.880 -18.353  1.00  0.79           H  
ATOM   1549 1HB  LYS A 102     -25.431  -4.411 -17.672  1.00  0.79           H  
ATOM   1550 2HB  LYS A 102     -25.086  -4.744 -19.360  1.00  0.79           H  
ATOM   1551 1HG  LYS A 102     -24.393  -2.426 -19.718  1.00  0.79           H  
ATOM   1552 2HG  LYS A 102     -24.819  -2.036 -18.046  1.00  0.79           H  
ATOM   1553 1HD  LYS A 102     -23.163  -3.504 -17.129  1.00  0.79           H  
ATOM   1554 2HD  LYS A 102     -22.725  -4.095 -18.744  1.00  0.79           H  
ATOM   1555 1HE  LYS A 102     -22.002  -1.863 -19.360  1.00  0.79           H  
ATOM   1556 2HE  LYS A 102     -22.527  -1.216 -17.820  1.00  0.79           H  
ATOM   1557 1HZ  LYS A 102     -20.218  -1.594 -17.891  1.00  0.79           H  
ATOM   1558 2HZ  LYS A 102     -20.930  -2.565 -16.759  1.00  0.79           H  
ATOM   1559 3HZ  LYS A 102     -20.412  -3.197 -18.197  1.00  0.79           H  
ATOM   1560  N   PRO A 103     -27.208  -1.860 -20.755  1.00  0.76           N  
ATOM   1561  CA  PRO A 103     -27.313  -1.241 -22.056  1.00  0.76           C  
ATOM   1562  C   PRO A 103     -26.009  -1.188 -22.828  1.00  0.76           C  
ATOM   1563  O   PRO A 103     -24.940  -1.029 -22.234  1.00  0.76           O  
ATOM   1564  CB  PRO A 103     -27.768   0.178 -21.713  1.00  0.76           C  
ATOM   1565  CG  PRO A 103     -27.242   0.424 -20.337  1.00  0.76           C  
ATOM   1566  CD  PRO A 103     -27.321  -0.892 -19.649  1.00  0.76           C  
ATOM   1567  HA  PRO A 103     -28.089  -1.767 -22.620  1.00  0.76           H  
ATOM   1568 1HB  PRO A 103     -27.355   0.872 -22.452  1.00  0.76           H  
ATOM   1569 2HB  PRO A 103     -28.856   0.253 -21.771  1.00  0.76           H  
ATOM   1570 1HG  PRO A 103     -26.217   0.816 -20.372  1.00  0.76           H  
ATOM   1571 2HG  PRO A 103     -27.847   1.175 -19.808  1.00  0.76           H  
ATOM   1572 1HD  PRO A 103     -26.493  -0.924 -18.957  1.00  0.76           H  
ATOM   1573 2HD  PRO A 103     -28.279  -0.989 -19.150  1.00  0.76           H  
ATOM   1574  N   LYS A 104     -26.132  -1.204 -24.148  1.00  0.72           N  
ATOM   1575  CA  LYS A 104     -25.034  -0.975 -25.089  1.00  0.72           C  
ATOM   1576  C   LYS A 104     -25.465   0.010 -26.149  1.00  0.72           C  
ATOM   1577  O   LYS A 104     -26.651   0.117 -26.450  1.00  0.72           O  
ATOM   1578  CB  LYS A 104     -24.551  -2.254 -25.750  1.00  0.72           C  
ATOM   1579  CG  LYS A 104     -23.908  -3.182 -24.828  1.00  0.72           C  
ATOM   1580  CD  LYS A 104     -23.427  -4.430 -25.487  1.00  0.72           C  
ATOM   1581  CE  LYS A 104     -22.050  -4.315 -26.085  1.00  0.72           C  
ATOM   1582  NZ  LYS A 104     -21.578  -5.650 -26.635  1.00  0.72           N  
ATOM   1583  H   LYS A 104     -27.058  -1.406 -24.519  1.00  0.72           H  
ATOM   1584  HA  LYS A 104     -24.198  -0.537 -24.551  1.00  0.72           H  
ATOM   1585 1HB  LYS A 104     -25.375  -2.768 -26.206  1.00  0.72           H  
ATOM   1586 2HB  LYS A 104     -23.834  -2.005 -26.531  1.00  0.72           H  
ATOM   1587 1HG  LYS A 104     -23.054  -2.670 -24.416  1.00  0.72           H  
ATOM   1588 2HG  LYS A 104     -24.587  -3.448 -24.024  1.00  0.72           H  
ATOM   1589 1HD  LYS A 104     -23.382  -5.180 -24.726  1.00  0.72           H  
ATOM   1590 2HD  LYS A 104     -24.123  -4.751 -26.258  1.00  0.72           H  
ATOM   1591 1HE  LYS A 104     -22.056  -3.584 -26.862  1.00  0.72           H  
ATOM   1592 2HE  LYS A 104     -21.364  -3.989 -25.319  1.00  0.72           H  
ATOM   1593 1HZ  LYS A 104     -20.650  -5.560 -27.018  1.00  0.72           H  
ATOM   1594 2HZ  LYS A 104     -21.588  -6.375 -25.885  1.00  0.72           H  
ATOM   1595 3HZ  LYS A 104     -22.213  -5.973 -27.358  1.00  0.72           H  
ATOM   1596  N   VAL A 105     -24.510   0.715 -26.726  1.00  0.70           N  
ATOM   1597  CA  VAL A 105     -24.807   1.677 -27.767  1.00  0.70           C  
ATOM   1598  C   VAL A 105     -24.349   1.221 -29.148  1.00  0.70           C  
ATOM   1599  O   VAL A 105     -23.189   0.844 -29.338  1.00  0.70           O  
ATOM   1600  CB  VAL A 105     -24.132   3.016 -27.439  1.00  0.70           C  
ATOM   1601  CG1 VAL A 105     -24.424   3.964 -28.537  1.00  0.70           C  
ATOM   1602  CG2 VAL A 105     -24.634   3.550 -26.113  1.00  0.70           C  
ATOM   1603  H   VAL A 105     -23.552   0.582 -26.427  1.00  0.70           H  
ATOM   1604  HA  VAL A 105     -25.885   1.834 -27.798  1.00  0.70           H  
ATOM   1605  HB  VAL A 105     -23.048   2.885 -27.381  1.00  0.70           H  
ATOM   1606 1HG1 VAL A 105     -23.976   4.909 -28.312  1.00  0.70           H  
ATOM   1607 2HG1 VAL A 105     -24.037   3.588 -29.478  1.00  0.70           H  
ATOM   1608 3HG1 VAL A 105     -25.482   4.064 -28.611  1.00  0.70           H  
ATOM   1609 1HG2 VAL A 105     -24.149   4.503 -25.900  1.00  0.70           H  
ATOM   1610 2HG2 VAL A 105     -25.692   3.695 -26.169  1.00  0.70           H  
ATOM   1611 3HG2 VAL A 105     -24.403   2.839 -25.318  1.00  0.70           H  
ATOM   1612  N   LEU A 106     -25.276   1.236 -30.108  1.00  0.70           N  
ATOM   1613  CA  LEU A 106     -24.963   0.841 -31.472  1.00  0.70           C  
ATOM   1614  C   LEU A 106     -24.424   2.001 -32.285  1.00  0.70           C  
ATOM   1615  O   LEU A 106     -25.005   3.090 -32.319  1.00  0.70           O  
ATOM   1616  CB  LEU A 106     -26.182   0.259 -32.178  1.00  0.70           C  
ATOM   1617  CG  LEU A 106     -26.679  -1.063 -31.691  1.00  0.70           C  
ATOM   1618  CD1 LEU A 106     -27.963  -1.404 -32.416  1.00  0.70           C  
ATOM   1619  CD2 LEU A 106     -25.612  -2.086 -31.986  1.00  0.70           C  
ATOM   1620  H   LEU A 106     -26.218   1.550 -29.885  1.00  0.70           H  
ATOM   1621  HA  LEU A 106     -24.199   0.072 -31.435  1.00  0.70           H  
ATOM   1622 1HB  LEU A 106     -26.993   0.964 -32.072  1.00  0.70           H  
ATOM   1623 2HB  LEU A 106     -25.948   0.159 -33.237  1.00  0.70           H  
ATOM   1624  HG  LEU A 106     -26.877  -1.027 -30.617  1.00  0.70           H  
ATOM   1625 1HD1 LEU A 106     -28.322  -2.372 -32.096  1.00  0.70           H  
ATOM   1626 2HD1 LEU A 106     -28.711  -0.648 -32.197  1.00  0.70           H  
ATOM   1627 3HD1 LEU A 106     -27.775  -1.433 -33.487  1.00  0.70           H  
ATOM   1628 1HD2 LEU A 106     -25.930  -3.070 -31.654  1.00  0.70           H  
ATOM   1629 2HD2 LEU A 106     -25.415  -2.113 -33.057  1.00  0.70           H  
ATOM   1630 3HD2 LEU A 106     -24.708  -1.794 -31.466  1.00  0.70           H  
ATOM   1631  N   VAL A 107     -23.290   1.724 -32.912  1.00  0.71           N  
ATOM   1632  CA  VAL A 107     -22.512   2.636 -33.736  1.00  0.71           C  
ATOM   1633  C   VAL A 107     -22.057   2.026 -35.069  1.00  0.71           C  
ATOM   1634  O   VAL A 107     -21.583   0.888 -35.092  1.00  0.71           O  
ATOM   1635  CB  VAL A 107     -21.261   3.020 -32.952  1.00  0.71           C  
ATOM   1636  CG1 VAL A 107     -20.406   3.840 -33.771  1.00  0.71           C  
ATOM   1637  CG2 VAL A 107     -21.607   3.760 -31.657  1.00  0.71           C  
ATOM   1638  H   VAL A 107     -22.917   0.783 -32.782  1.00  0.71           H  
ATOM   1639  HA  VAL A 107     -23.117   3.524 -33.938  1.00  0.71           H  
ATOM   1640  HB  VAL A 107     -20.722   2.119 -32.718  1.00  0.71           H  
ATOM   1641 1HG1 VAL A 107     -19.568   4.019 -33.203  1.00  0.71           H  
ATOM   1642 2HG1 VAL A 107     -20.114   3.314 -34.667  1.00  0.71           H  
ATOM   1643 3HG1 VAL A 107     -20.900   4.769 -34.034  1.00  0.71           H  
ATOM   1644 1HG2 VAL A 107     -20.685   4.006 -31.129  1.00  0.71           H  
ATOM   1645 2HG2 VAL A 107     -22.149   4.679 -31.896  1.00  0.71           H  
ATOM   1646 3HG2 VAL A 107     -22.219   3.131 -31.020  1.00  0.71           H  
ATOM   1647  N   SER A 108     -22.163   2.755 -36.183  1.00  0.75           N  
ATOM   1648  CA  SER A 108     -21.610   2.209 -37.418  1.00  0.75           C  
ATOM   1649  C   SER A 108     -20.146   2.692 -37.523  1.00  0.75           C  
ATOM   1650  O   SER A 108     -19.878   3.887 -37.407  1.00  0.75           O  
ATOM   1651  CB  SER A 108     -22.417   2.652 -38.622  1.00  0.75           C  
ATOM   1652  OG  SER A 108     -23.750   2.196 -38.555  1.00  0.75           O  
ATOM   1653  H   SER A 108     -22.570   3.689 -36.191  1.00  0.75           H  
ATOM   1654  HA  SER A 108     -21.622   1.124 -37.374  1.00  0.75           H  
ATOM   1655 1HB  SER A 108     -22.398   3.724 -38.709  1.00  0.75           H  
ATOM   1656 2HB  SER A 108     -21.947   2.249 -39.519  1.00  0.75           H  
ATOM   1657  HG  SER A 108     -23.722   1.225 -38.483  1.00  0.75           H  
ATOM   1658  N   TYR A 109     -19.208   1.758 -37.686  1.00  0.78           N  
ATOM   1659  CA  TYR A 109     -17.766   2.052 -37.759  1.00  0.78           C  
ATOM   1660  C   TYR A 109     -17.086   1.207 -38.828  1.00  0.78           C  
ATOM   1661  O   TYR A 109     -17.257  -0.009 -38.858  1.00  0.78           O  
ATOM   1662  CB  TYR A 109     -17.122   1.827 -36.381  1.00  0.78           C  
ATOM   1663  CG  TYR A 109     -15.592   1.959 -36.331  1.00  0.78           C  
ATOM   1664  CD1 TYR A 109     -14.946   3.181 -36.519  1.00  0.78           C  
ATOM   1665  CD2 TYR A 109     -14.839   0.828 -36.064  1.00  0.78           C  
ATOM   1666  CE1 TYR A 109     -13.572   3.254 -36.456  1.00  0.78           C  
ATOM   1667  CE2 TYR A 109     -13.466   0.906 -35.995  1.00  0.78           C  
ATOM   1668  CZ  TYR A 109     -12.830   2.111 -36.191  1.00  0.78           C  
ATOM   1669  OH  TYR A 109     -11.454   2.175 -36.132  1.00  0.78           O  
ATOM   1670  H   TYR A 109     -19.517   0.792 -37.765  1.00  0.78           H  
ATOM   1671  HA  TYR A 109     -17.635   3.101 -38.037  1.00  0.78           H  
ATOM   1672 1HB  TYR A 109     -17.549   2.527 -35.667  1.00  0.78           H  
ATOM   1673 2HB  TYR A 109     -17.382   0.829 -36.034  1.00  0.78           H  
ATOM   1674  HD1 TYR A 109     -15.512   4.077 -36.731  1.00  0.78           H  
ATOM   1675  HD2 TYR A 109     -15.337  -0.129 -35.910  1.00  0.78           H  
ATOM   1676  HE1 TYR A 109     -13.079   4.201 -36.617  1.00  0.78           H  
ATOM   1677  HE2 TYR A 109     -12.880   0.011 -35.789  1.00  0.78           H  
ATOM   1678  HH  TYR A 109     -11.166   3.082 -36.259  1.00  0.78           H  
ATOM   1679  N   LYS A 110     -16.368   1.857 -39.741  1.00  0.81           N  
ATOM   1680  CA  LYS A 110     -15.706   1.174 -40.863  1.00  0.81           C  
ATOM   1681  C   LYS A 110     -16.660   0.257 -41.634  1.00  0.81           C  
ATOM   1682  O   LYS A 110     -16.286  -0.838 -42.054  1.00  0.81           O  
ATOM   1683  CB  LYS A 110     -14.476   0.398 -40.397  1.00  0.81           C  
ATOM   1684  CG  LYS A 110     -13.396   1.277 -39.802  1.00  0.81           C  
ATOM   1685  CD  LYS A 110     -12.168   0.489 -39.410  1.00  0.81           C  
ATOM   1686  CE  LYS A 110     -11.340   0.132 -40.639  1.00  0.81           C  
ATOM   1687  NZ  LYS A 110     -10.058  -0.536 -40.275  1.00  0.81           N  
ATOM   1688  H   LYS A 110     -16.251   2.869 -39.640  1.00  0.81           H  
ATOM   1689  HA  LYS A 110     -15.360   1.922 -41.572  1.00  0.81           H  
ATOM   1690 1HB  LYS A 110     -14.764  -0.343 -39.651  1.00  0.81           H  
ATOM   1691 2HB  LYS A 110     -14.044  -0.137 -41.242  1.00  0.81           H  
ATOM   1692 1HG  LYS A 110     -13.097   2.014 -40.528  1.00  0.81           H  
ATOM   1693 2HG  LYS A 110     -13.792   1.795 -38.948  1.00  0.81           H  
ATOM   1694 1HD  LYS A 110     -11.554   1.092 -38.740  1.00  0.81           H  
ATOM   1695 2HD  LYS A 110     -12.463  -0.421 -38.890  1.00  0.81           H  
ATOM   1696 1HE  LYS A 110     -11.919  -0.535 -41.275  1.00  0.81           H  
ATOM   1697 2HE  LYS A 110     -11.119   1.047 -41.194  1.00  0.81           H  
ATOM   1698 1HZ  LYS A 110      -9.540  -0.755 -41.114  1.00  0.81           H  
ATOM   1699 2HZ  LYS A 110      -9.511   0.086 -39.693  1.00  0.81           H  
ATOM   1700 3HZ  LYS A 110     -10.253  -1.388 -39.769  1.00  0.81           H  
ATOM   1701  N   GLY A 111     -17.897   0.714 -41.817  1.00  0.83           N  
ATOM   1702  CA  GLY A 111     -18.910  -0.029 -42.562  1.00  0.83           C  
ATOM   1703  C   GLY A 111     -19.632  -1.140 -41.775  1.00  0.83           C  
ATOM   1704  O   GLY A 111     -20.524  -1.791 -42.323  1.00  0.83           O  
ATOM   1705  H   GLY A 111     -18.127   1.632 -41.448  1.00  0.83           H  
ATOM   1706 1HA  GLY A 111     -19.651   0.680 -42.932  1.00  0.83           H  
ATOM   1707 2HA  GLY A 111     -18.442  -0.466 -43.442  1.00  0.83           H  
ATOM   1708  N   GLU A 112     -19.280  -1.350 -40.504  1.00  0.82           N  
ATOM   1709  CA  GLU A 112     -19.891  -2.417 -39.705  1.00  0.82           C  
ATOM   1710  C   GLU A 112     -20.621  -1.886 -38.477  1.00  0.82           C  
ATOM   1711  O   GLU A 112     -20.256  -0.857 -37.916  1.00  0.82           O  
ATOM   1712  CB  GLU A 112     -18.824  -3.418 -39.250  1.00  0.82           C  
ATOM   1713  CG  GLU A 112     -18.142  -4.212 -40.356  1.00  0.82           C  
ATOM   1714  CD  GLU A 112     -17.112  -5.207 -39.818  1.00  0.82           C  
ATOM   1715  OE1 GLU A 112     -16.915  -5.252 -38.608  1.00  0.82           O  
ATOM   1716  OE2 GLU A 112     -16.533  -5.918 -40.600  1.00  0.82           O  
ATOM   1717  H   GLU A 112     -18.537  -0.796 -40.083  1.00  0.82           H  
ATOM   1718  HA  GLU A 112     -20.618  -2.940 -40.325  1.00  0.82           H  
ATOM   1719 1HB  GLU A 112     -18.044  -2.867 -38.743  1.00  0.82           H  
ATOM   1720 2HB  GLU A 112     -19.256  -4.116 -38.534  1.00  0.82           H  
ATOM   1721 1HG  GLU A 112     -18.898  -4.752 -40.924  1.00  0.82           H  
ATOM   1722 2HG  GLU A 112     -17.648  -3.512 -41.033  1.00  0.82           H  
ATOM   1723  N   ASN A 113     -21.654  -2.597 -38.035  1.00  0.80           N  
ATOM   1724  CA  ASN A 113     -22.368  -2.163 -36.836  1.00  0.80           C  
ATOM   1725  C   ASN A 113     -21.782  -2.782 -35.573  1.00  0.80           C  
ATOM   1726  O   ASN A 113     -21.775  -4.005 -35.404  1.00  0.80           O  
ATOM   1727  CB  ASN A 113     -23.844  -2.440 -36.965  1.00  0.80           C  
ATOM   1728  CG  ASN A 113     -24.441  -1.649 -38.098  1.00  0.80           C  
ATOM   1729  OD1 ASN A 113     -24.179  -0.446 -38.252  1.00  0.80           O  
ATOM   1730  ND2 ASN A 113     -25.246  -2.303 -38.899  1.00  0.80           N  
ATOM   1731  H   ASN A 113     -21.937  -3.436 -38.522  1.00  0.80           H  
ATOM   1732  HA  ASN A 113     -22.247  -1.085 -36.731  1.00  0.80           H  
ATOM   1733 1HB  ASN A 113     -24.009  -3.504 -37.139  1.00  0.80           H  
ATOM   1734 2HB  ASN A 113     -24.349  -2.171 -36.034  1.00  0.80           H  
ATOM   1735 1HD2 ASN A 113     -25.677  -1.833 -39.670  1.00  0.80           H  
ATOM   1736 2HD2 ASN A 113     -25.435  -3.274 -38.738  1.00  0.80           H  
ATOM   1737  N   LYS A 114     -21.237  -1.924 -34.719  1.00  0.77           N  
ATOM   1738  CA  LYS A 114     -20.574  -2.327 -33.494  1.00  0.77           C  
ATOM   1739  C   LYS A 114     -21.420  -1.935 -32.295  1.00  0.77           C  
ATOM   1740  O   LYS A 114     -22.180  -0.966 -32.351  1.00  0.77           O  
ATOM   1741  CB  LYS A 114     -19.218  -1.630 -33.371  1.00  0.77           C  
ATOM   1742  CG  LYS A 114     -18.244  -1.822 -34.545  1.00  0.77           C  
ATOM   1743  CD  LYS A 114     -17.823  -3.273 -34.745  1.00  0.77           C  
ATOM   1744  CE  LYS A 114     -16.737  -3.376 -35.826  1.00  0.77           C  
ATOM   1745  NZ  LYS A 114     -16.404  -4.798 -36.172  1.00  0.77           N  
ATOM   1746  H   LYS A 114     -21.290  -0.929 -34.931  1.00  0.77           H  
ATOM   1747  HA  LYS A 114     -20.443  -3.409 -33.492  1.00  0.77           H  
ATOM   1748 1HB  LYS A 114     -19.398  -0.562 -33.302  1.00  0.77           H  
ATOM   1749 2HB  LYS A 114     -18.724  -1.940 -32.449  1.00  0.77           H  
ATOM   1750 1HG  LYS A 114     -18.726  -1.473 -35.466  1.00  0.77           H  
ATOM   1751 2HG  LYS A 114     -17.357  -1.213 -34.377  1.00  0.77           H  
ATOM   1752 1HD  LYS A 114     -17.451  -3.689 -33.809  1.00  0.77           H  
ATOM   1753 2HD  LYS A 114     -18.688  -3.857 -35.069  1.00  0.77           H  
ATOM   1754 1HE  LYS A 114     -17.082  -2.866 -36.713  1.00  0.77           H  
ATOM   1755 2HE  LYS A 114     -15.834  -2.881 -35.468  1.00  0.77           H  
ATOM   1756 1HZ  LYS A 114     -15.691  -4.812 -36.898  1.00  0.77           H  
ATOM   1757 2HZ  LYS A 114     -16.067  -5.285 -35.361  1.00  0.77           H  
ATOM   1758 3HZ  LYS A 114     -17.234  -5.269 -36.529  1.00  0.77           H  
ATOM   1759  N   ALA A 115     -21.284  -2.659 -31.194  1.00  0.74           N  
ATOM   1760  CA  ALA A 115     -21.994  -2.259 -29.987  1.00  0.74           C  
ATOM   1761  C   ALA A 115     -20.995  -1.997 -28.876  1.00  0.74           C  
ATOM   1762  O   ALA A 115     -20.142  -2.845 -28.603  1.00  0.74           O  
ATOM   1763  CB  ALA A 115     -22.991  -3.329 -29.581  1.00  0.74           C  
ATOM   1764  H   ALA A 115     -20.675  -3.464 -31.186  1.00  0.74           H  
ATOM   1765  HA  ALA A 115     -22.527  -1.336 -30.187  1.00  0.74           H  
ATOM   1766 1HB  ALA A 115     -23.524  -3.000 -28.696  1.00  0.74           H  
ATOM   1767 2HB  ALA A 115     -23.697  -3.504 -30.376  1.00  0.74           H  
ATOM   1768 3HB  ALA A 115     -22.464  -4.252 -29.371  1.00  0.74           H  
ATOM   1769  N   PHE A 116     -21.132  -0.860 -28.204  1.00  0.71           N  
ATOM   1770  CA  PHE A 116     -20.208  -0.507 -27.129  1.00  0.71           C  
ATOM   1771  C   PHE A 116     -20.903  -0.358 -25.790  1.00  0.71           C  
ATOM   1772  O   PHE A 116     -22.017   0.153 -25.714  1.00  0.71           O  
ATOM   1773  CB  PHE A 116     -19.551   0.839 -27.447  1.00  0.71           C  
ATOM   1774  CG  PHE A 116     -18.696   0.851 -28.666  1.00  0.71           C  
ATOM   1775  CD1 PHE A 116     -19.244   1.083 -29.926  1.00  0.71           C  
ATOM   1776  CD2 PHE A 116     -17.337   0.637 -28.560  1.00  0.71           C  
ATOM   1777  CE1 PHE A 116     -18.436   1.091 -31.043  1.00  0.71           C  
ATOM   1778  CE2 PHE A 116     -16.537   0.643 -29.680  1.00  0.71           C  
ATOM   1779  CZ  PHE A 116     -17.093   0.867 -30.923  1.00  0.71           C  
ATOM   1780  H   PHE A 116     -21.863  -0.204 -28.488  1.00  0.71           H  
ATOM   1781  HA  PHE A 116     -19.444  -1.282 -27.040  1.00  0.71           H  
ATOM   1782 1HB  PHE A 116     -20.327   1.596 -27.568  1.00  0.71           H  
ATOM   1783 2HB  PHE A 116     -18.935   1.141 -26.596  1.00  0.71           H  
ATOM   1784  HD1 PHE A 116     -20.322   1.258 -30.023  1.00  0.71           H  
ATOM   1785  HD2 PHE A 116     -16.903   0.457 -27.569  1.00  0.71           H  
ATOM   1786  HE1 PHE A 116     -18.854   1.272 -32.020  1.00  0.71           H  
ATOM   1787  HE2 PHE A 116     -15.470   0.470 -29.584  1.00  0.71           H  
ATOM   1788  HZ  PHE A 116     -16.464   0.873 -31.810  1.00  0.71           H  
ATOM   1789  N   TYR A 117     -20.249  -0.738 -24.707  1.00  0.69           N  
ATOM   1790  CA  TYR A 117     -20.866  -0.439 -23.421  1.00  0.69           C  
ATOM   1791  C   TYR A 117     -20.576   1.038 -23.150  1.00  0.69           C  
ATOM   1792  O   TYR A 117     -19.519   1.525 -23.563  1.00  0.69           O  
ATOM   1793  CB  TYR A 117     -20.362  -1.347 -22.291  1.00  0.69           C  
ATOM   1794  CG  TYR A 117     -20.914  -2.761 -22.284  1.00  0.69           C  
ATOM   1795  CD1 TYR A 117     -20.144  -3.834 -22.692  1.00  0.69           C  
ATOM   1796  CD2 TYR A 117     -22.209  -2.974 -21.841  1.00  0.69           C  
ATOM   1797  CE1 TYR A 117     -20.682  -5.117 -22.651  1.00  0.69           C  
ATOM   1798  CE2 TYR A 117     -22.746  -4.242 -21.795  1.00  0.69           C  
ATOM   1799  CZ  TYR A 117     -21.995  -5.314 -22.198  1.00  0.69           C  
ATOM   1800  OH  TYR A 117     -22.543  -6.586 -22.154  1.00  0.69           O  
ATOM   1801  H   TYR A 117     -19.324  -1.184 -24.773  1.00  0.69           H  
ATOM   1802  HA  TYR A 117     -21.932  -0.603 -23.512  1.00  0.69           H  
ATOM   1803 1HB  TYR A 117     -19.281  -1.417 -22.355  1.00  0.69           H  
ATOM   1804 2HB  TYR A 117     -20.592  -0.895 -21.332  1.00  0.69           H  
ATOM   1805  HD1 TYR A 117     -19.117  -3.675 -23.042  1.00  0.69           H  
ATOM   1806  HD2 TYR A 117     -22.812  -2.126 -21.528  1.00  0.69           H  
ATOM   1807  HE1 TYR A 117     -20.083  -5.969 -22.971  1.00  0.69           H  
ATOM   1808  HE2 TYR A 117     -23.770  -4.389 -21.447  1.00  0.69           H  
ATOM   1809  HH  TYR A 117     -22.335  -7.071 -22.984  1.00  0.69           H  
ATOM   1810  N   PRO A 118     -21.445   1.789 -22.466  1.00  0.68           N  
ATOM   1811  CA  PRO A 118     -21.216   3.162 -22.051  1.00  0.68           C  
ATOM   1812  C   PRO A 118     -19.863   3.360 -21.386  1.00  0.68           C  
ATOM   1813  O   PRO A 118     -19.210   4.386 -21.571  1.00  0.68           O  
ATOM   1814  CB  PRO A 118     -22.335   3.369 -21.056  1.00  0.68           C  
ATOM   1815  CG  PRO A 118     -23.430   2.471 -21.532  1.00  0.68           C  
ATOM   1816  CD  PRO A 118     -22.748   1.247 -22.048  1.00  0.68           C  
ATOM   1817  HA  PRO A 118     -21.327   3.828 -22.929  1.00  0.68           H  
ATOM   1818 1HB  PRO A 118     -21.979   3.078 -20.058  1.00  0.68           H  
ATOM   1819 2HB  PRO A 118     -22.623   4.428 -21.002  1.00  0.68           H  
ATOM   1820 1HG  PRO A 118     -24.112   2.251 -20.699  1.00  0.68           H  
ATOM   1821 2HG  PRO A 118     -24.000   2.962 -22.303  1.00  0.68           H  
ATOM   1822 1HD  PRO A 118     -22.644   0.487 -21.254  1.00  0.68           H  
ATOM   1823 2HD  PRO A 118     -23.327   0.892 -22.903  1.00  0.68           H  
ATOM   1824  N   GLU A 119     -19.429   2.341 -20.632  1.00  0.67           N  
ATOM   1825  CA  GLU A 119     -18.156   2.355 -19.931  1.00  0.67           C  
ATOM   1826  C   GLU A 119     -16.951   2.292 -20.878  1.00  0.67           C  
ATOM   1827  O   GLU A 119     -15.856   2.724 -20.519  1.00  0.67           O  
ATOM   1828  CB  GLU A 119     -18.140   1.204 -18.920  1.00  0.67           C  
ATOM   1829  CG  GLU A 119     -19.152   1.402 -17.796  1.00  0.67           C  
ATOM   1830  CD  GLU A 119     -20.581   0.995 -18.156  1.00  0.67           C  
ATOM   1831  OE1 GLU A 119     -20.751   0.431 -19.204  1.00  0.67           O  
ATOM   1832  OE2 GLU A 119     -21.494   1.228 -17.373  1.00  0.67           O  
ATOM   1833  H   GLU A 119     -20.011   1.527 -20.532  1.00  0.67           H  
ATOM   1834  HA  GLU A 119     -18.094   3.284 -19.367  1.00  0.67           H  
ATOM   1835 1HB  GLU A 119     -18.373   0.268 -19.428  1.00  0.67           H  
ATOM   1836 2HB  GLU A 119     -17.144   1.108 -18.478  1.00  0.67           H  
ATOM   1837 1HG  GLU A 119     -18.819   0.798 -16.952  1.00  0.67           H  
ATOM   1838 2HG  GLU A 119     -19.127   2.446 -17.491  1.00  0.67           H  
ATOM   1839  N   GLU A 120     -17.155   1.790 -22.099  1.00  0.66           N  
ATOM   1840  CA  GLU A 120     -16.087   1.694 -23.084  1.00  0.66           C  
ATOM   1841  C   GLU A 120     -15.993   3.046 -23.776  1.00  0.66           C  
ATOM   1842  O   GLU A 120     -14.905   3.539 -24.075  1.00  0.66           O  
ATOM   1843  CB  GLU A 120     -16.360   0.542 -24.062  1.00  0.66           C  
ATOM   1844  CG  GLU A 120     -16.318  -0.839 -23.391  1.00  0.66           C  
ATOM   1845  CD  GLU A 120     -16.663  -2.002 -24.303  1.00  0.66           C  
ATOM   1846  OE1 GLU A 120     -17.665  -1.948 -24.997  1.00  0.66           O  
ATOM   1847  OE2 GLU A 120     -15.918  -2.953 -24.303  1.00  0.66           O  
ATOM   1848  H   GLU A 120     -18.083   1.491 -22.373  1.00  0.66           H  
ATOM   1849  HA  GLU A 120     -15.146   1.494 -22.573  1.00  0.66           H  
ATOM   1850 1HB  GLU A 120     -17.337   0.669 -24.523  1.00  0.66           H  
ATOM   1851 2HB  GLU A 120     -15.619   0.556 -24.861  1.00  0.66           H  
ATOM   1852 1HG  GLU A 120     -15.315  -0.998 -22.994  1.00  0.66           H  
ATOM   1853 2HG  GLU A 120     -17.004  -0.826 -22.549  1.00  0.66           H  
ATOM   1854  N   ILE A 121     -17.139   3.695 -23.938  1.00  0.65           N  
ATOM   1855  CA  ILE A 121     -17.155   5.023 -24.533  1.00  0.65           C  
ATOM   1856  C   ILE A 121     -16.499   5.995 -23.542  1.00  0.65           C  
ATOM   1857  O   ILE A 121     -15.656   6.821 -23.911  1.00  0.65           O  
ATOM   1858  CB  ILE A 121     -18.587   5.440 -24.882  1.00  0.65           C  
ATOM   1859  CG1 ILE A 121     -19.175   4.481 -25.949  1.00  0.65           C  
ATOM   1860  CG2 ILE A 121     -18.609   6.869 -25.390  1.00  0.65           C  
ATOM   1861  CD1 ILE A 121     -18.391   4.474 -27.268  1.00  0.65           C  
ATOM   1862  H   ILE A 121     -18.011   3.225 -23.676  1.00  0.65           H  
ATOM   1863  HA  ILE A 121     -16.561   5.010 -25.449  1.00  0.65           H  
ATOM   1864  HB  ILE A 121     -19.209   5.367 -23.991  1.00  0.65           H  
ATOM   1865 1HG1 ILE A 121     -19.184   3.468 -25.538  1.00  0.65           H  
ATOM   1866 2HG1 ILE A 121     -20.198   4.773 -26.160  1.00  0.65           H  
ATOM   1867 1HG2 ILE A 121     -19.621   7.163 -25.623  1.00  0.65           H  
ATOM   1868 2HG2 ILE A 121     -18.207   7.536 -24.629  1.00  0.65           H  
ATOM   1869 3HG2 ILE A 121     -18.007   6.927 -26.279  1.00  0.65           H  
ATOM   1870 1HD1 ILE A 121     -18.858   3.785 -27.968  1.00  0.65           H  
ATOM   1871 2HD1 ILE A 121     -18.390   5.478 -27.698  1.00  0.65           H  
ATOM   1872 3HD1 ILE A 121     -17.363   4.159 -27.081  1.00  0.65           H  
ATOM   1873  N   SER A 122     -16.853   5.843 -22.262  1.00  0.64           N  
ATOM   1874  CA  SER A 122     -16.264   6.625 -21.190  1.00  0.64           C  
ATOM   1875  C   SER A 122     -14.759   6.380 -21.120  1.00  0.64           C  
ATOM   1876  O   SER A 122     -13.995   7.331 -20.945  1.00  0.64           O  
ATOM   1877  CB  SER A 122     -16.913   6.293 -19.872  1.00  0.64           C  
ATOM   1878  OG  SER A 122     -16.364   7.057 -18.821  1.00  0.64           O  
ATOM   1879  H   SER A 122     -17.577   5.167 -22.028  1.00  0.64           H  
ATOM   1880  HA  SER A 122     -16.430   7.680 -21.404  1.00  0.64           H  
ATOM   1881 1HB  SER A 122     -17.971   6.464 -19.955  1.00  0.64           H  
ATOM   1882 2HB  SER A 122     -16.766   5.238 -19.666  1.00  0.64           H  
ATOM   1883  HG  SER A 122     -16.617   6.610 -18.007  1.00  0.64           H  
ATOM   1884  N   SER A 123     -14.331   5.108 -21.265  1.00  0.64           N  
ATOM   1885  CA  SER A 123     -12.913   4.754 -21.234  1.00  0.64           C  
ATOM   1886  C   SER A 123     -12.170   5.491 -22.323  1.00  0.64           C  
ATOM   1887  O   SER A 123     -11.067   5.986 -22.102  1.00  0.64           O  
ATOM   1888  CB  SER A 123     -12.718   3.280 -21.497  1.00  0.64           C  
ATOM   1889  OG  SER A 123     -13.279   2.513 -20.507  1.00  0.64           O  
ATOM   1890  H   SER A 123     -15.006   4.354 -21.357  1.00  0.64           H  
ATOM   1891  HA  SER A 123     -12.496   5.020 -20.262  1.00  0.64           H  
ATOM   1892 1HB  SER A 123     -13.139   3.013 -22.450  1.00  0.64           H  
ATOM   1893 2HB  SER A 123     -11.651   3.071 -21.546  1.00  0.64           H  
ATOM   1894  HG  SER A 123     -14.227   2.737 -20.496  1.00  0.64           H  
ATOM   1895  N   MET A 124     -12.761   5.589 -23.513  1.00  0.63           N  
ATOM   1896  CA  MET A 124     -12.121   6.317 -24.600  1.00  0.63           C  
ATOM   1897  C   MET A 124     -11.907   7.787 -24.230  1.00  0.63           C  
ATOM   1898  O   MET A 124     -10.821   8.340 -24.446  1.00  0.63           O  
ATOM   1899  CB  MET A 124     -12.938   6.165 -25.878  1.00  0.63           C  
ATOM   1900  CG  MET A 124     -12.911   4.759 -26.486  1.00  0.63           C  
ATOM   1901  SD  MET A 124     -14.039   4.574 -27.883  1.00  0.63           S  
ATOM   1902  CE  MET A 124     -13.200   5.607 -29.066  1.00  0.63           C  
ATOM   1903  H   MET A 124     -13.661   5.127 -23.669  1.00  0.63           H  
ATOM   1904  HA  MET A 124     -11.138   5.877 -24.771  1.00  0.63           H  
ATOM   1905 1HB  MET A 124     -13.974   6.386 -25.658  1.00  0.63           H  
ATOM   1906 2HB  MET A 124     -12.618   6.871 -26.616  1.00  0.63           H  
ATOM   1907 1HG  MET A 124     -11.901   4.541 -26.827  1.00  0.63           H  
ATOM   1908 2HG  MET A 124     -13.174   4.030 -25.730  1.00  0.63           H  
ATOM   1909 1HE  MET A 124     -13.771   5.638 -29.988  1.00  0.63           H  
ATOM   1910 2HE  MET A 124     -13.121   6.612 -28.664  1.00  0.63           H  
ATOM   1911 3HE  MET A 124     -12.203   5.217 -29.258  1.00  0.63           H  
ATOM   1912  N   VAL A 125     -12.909   8.409 -23.604  1.00  0.63           N  
ATOM   1913  CA  VAL A 125     -12.738   9.809 -23.226  1.00  0.63           C  
ATOM   1914  C   VAL A 125     -11.676   9.927 -22.129  1.00  0.63           C  
ATOM   1915  O   VAL A 125     -10.759  10.746 -22.226  1.00  0.63           O  
ATOM   1916  CB  VAL A 125     -14.062  10.419 -22.730  1.00  0.63           C  
ATOM   1917  CG1 VAL A 125     -13.807  11.845 -22.202  1.00  0.63           C  
ATOM   1918  CG2 VAL A 125     -15.086  10.423 -23.879  1.00  0.63           C  
ATOM   1919  H   VAL A 125     -13.792   7.918 -23.441  1.00  0.63           H  
ATOM   1920  HA  VAL A 125     -12.407  10.368 -24.092  1.00  0.63           H  
ATOM   1921  HB  VAL A 125     -14.447   9.818 -21.903  1.00  0.63           H  
ATOM   1922 1HG1 VAL A 125     -14.738  12.278 -21.838  1.00  0.63           H  
ATOM   1923 2HG1 VAL A 125     -13.083  11.808 -21.385  1.00  0.63           H  
ATOM   1924 3HG1 VAL A 125     -13.413  12.469 -23.008  1.00  0.63           H  
ATOM   1925 1HG2 VAL A 125     -16.029  10.841 -23.534  1.00  0.63           H  
ATOM   1926 2HG2 VAL A 125     -14.710  11.021 -24.709  1.00  0.63           H  
ATOM   1927 3HG2 VAL A 125     -15.245   9.396 -24.212  1.00  0.63           H  
ATOM   1928  N   LEU A 126     -11.783   9.091 -21.098  1.00  0.63           N  
ATOM   1929  CA  LEU A 126     -10.823   9.062 -19.999  1.00  0.63           C  
ATOM   1930  C   LEU A 126      -9.401   8.849 -20.521  1.00  0.63           C  
ATOM   1931  O   LEU A 126      -8.466   9.500 -20.050  1.00  0.63           O  
ATOM   1932  CB  LEU A 126     -11.213   8.021 -18.950  1.00  0.63           C  
ATOM   1933  CG  LEU A 126     -10.354   7.973 -17.703  1.00  0.63           C  
ATOM   1934  CD1 LEU A 126     -11.185   7.494 -16.540  1.00  0.63           C  
ATOM   1935  CD2 LEU A 126      -9.241   7.034 -17.944  1.00  0.63           C  
ATOM   1936  H   LEU A 126     -12.561   8.435 -21.081  1.00  0.63           H  
ATOM   1937  HA  LEU A 126     -10.852  10.032 -19.505  1.00  0.63           H  
ATOM   1938 1HB  LEU A 126     -12.243   8.205 -18.645  1.00  0.63           H  
ATOM   1939 2HB  LEU A 126     -11.172   7.035 -19.417  1.00  0.63           H  
ATOM   1940  HG  LEU A 126      -9.971   8.957 -17.474  1.00  0.63           H  
ATOM   1941 1HD1 LEU A 126     -10.567   7.453 -15.651  1.00  0.63           H  
ATOM   1942 2HD1 LEU A 126     -11.998   8.183 -16.386  1.00  0.63           H  
ATOM   1943 3HD1 LEU A 126     -11.584   6.504 -16.760  1.00  0.63           H  
ATOM   1944 1HD2 LEU A 126      -8.628   6.957 -17.081  1.00  0.63           H  
ATOM   1945 2HD2 LEU A 126      -9.684   6.079 -18.162  1.00  0.63           H  
ATOM   1946 3HD2 LEU A 126      -8.640   7.369 -18.784  1.00  0.63           H  
ATOM   1947  N   THR A 127      -9.230   7.912 -21.465  1.00  0.63           N  
ATOM   1948  CA  THR A 127      -7.926   7.615 -22.033  1.00  0.63           C  
ATOM   1949  C   THR A 127      -7.341   8.884 -22.617  1.00  0.63           C  
ATOM   1950  O   THR A 127      -6.187   9.211 -22.353  1.00  0.63           O  
ATOM   1951  CB  THR A 127      -8.004   6.557 -23.155  1.00  0.63           C  
ATOM   1952  OG1 THR A 127      -8.540   5.335 -22.633  1.00  0.63           O  
ATOM   1953  CG2 THR A 127      -6.614   6.303 -23.698  1.00  0.63           C  
ATOM   1954  H   THR A 127     -10.028   7.388 -21.799  1.00  0.63           H  
ATOM   1955  HA  THR A 127      -7.266   7.257 -21.245  1.00  0.63           H  
ATOM   1956  HB  THR A 127      -8.652   6.916 -23.952  1.00  0.63           H  
ATOM   1957  HG1 THR A 127      -9.428   5.521 -22.258  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127      -6.661   5.560 -24.490  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127      -6.209   7.234 -24.099  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127      -5.969   5.943 -22.899  1.00  0.63           H  
ATOM   1961  N   LYS A 128      -8.142   9.628 -23.383  1.00  0.64           N  
ATOM   1962  CA  LYS A 128      -7.665  10.881 -23.949  1.00  0.64           C  
ATOM   1963  C   LYS A 128      -7.202  11.836 -22.839  1.00  0.64           C  
ATOM   1964  O   LYS A 128      -6.169  12.510 -22.963  1.00  0.64           O  
ATOM   1965  CB  LYS A 128      -8.755  11.537 -24.802  1.00  0.64           C  
ATOM   1966  CG  LYS A 128      -8.329  12.837 -25.495  1.00  0.64           C  
ATOM   1967  CD  LYS A 128      -9.447  13.403 -26.363  1.00  0.64           C  
ATOM   1968  CE  LYS A 128      -9.079  14.749 -26.952  1.00  0.64           C  
ATOM   1969  NZ  LYS A 128      -8.016  14.617 -27.977  1.00  0.64           N  
ATOM   1970  H   LYS A 128      -9.094   9.309 -23.587  1.00  0.64           H  
ATOM   1971  HA  LYS A 128      -6.806  10.665 -24.587  1.00  0.64           H  
ATOM   1972 1HB  LYS A 128      -9.094  10.833 -25.564  1.00  0.64           H  
ATOM   1973 2HB  LYS A 128      -9.614  11.769 -24.176  1.00  0.64           H  
ATOM   1974 1HG  LYS A 128      -8.067  13.578 -24.734  1.00  0.64           H  
ATOM   1975 2HG  LYS A 128      -7.451  12.654 -26.116  1.00  0.64           H  
ATOM   1976 1HD  LYS A 128      -9.628  12.729 -27.180  1.00  0.64           H  
ATOM   1977 2HD  LYS A 128     -10.355  13.498 -25.779  1.00  0.64           H  
ATOM   1978 1HE  LYS A 128      -9.957  15.204 -27.405  1.00  0.64           H  
ATOM   1979 2HE  LYS A 128      -8.715  15.399 -26.153  1.00  0.64           H  
ATOM   1980 1HZ  LYS A 128      -7.754  15.531 -28.346  1.00  0.64           H  
ATOM   1981 2HZ  LYS A 128      -7.195  14.218 -27.566  1.00  0.64           H  
ATOM   1982 3HZ  LYS A 128      -8.332  14.034 -28.733  1.00  0.64           H  
ATOM   1983  N   MET A 129      -7.956  11.897 -21.732  1.00  0.64           N  
ATOM   1984  CA  MET A 129      -7.591  12.815 -20.654  1.00  0.64           C  
ATOM   1985  C   MET A 129      -6.251  12.387 -20.027  1.00  0.64           C  
ATOM   1986  O   MET A 129      -5.404  13.225 -19.686  1.00  0.64           O  
ATOM   1987  CB  MET A 129      -8.659  12.788 -19.566  1.00  0.64           C  
ATOM   1988  CG  MET A 129     -10.055  13.251 -20.004  1.00  0.64           C  
ATOM   1989  SD  MET A 129     -10.106  14.842 -20.752  1.00  0.64           S  
ATOM   1990  CE  MET A 129      -9.687  15.790 -19.384  1.00  0.64           C  
ATOM   1991  H   MET A 129      -8.807  11.332 -21.674  1.00  0.64           H  
ATOM   1992  HA  MET A 129      -7.483  13.820 -21.060  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      -8.753  11.785 -19.170  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      -8.347  13.427 -18.740  1.00  0.64           H  
ATOM   1995 1HG  MET A 129     -10.460  12.544 -20.699  1.00  0.64           H  
ATOM   1996 2HG  MET A 129     -10.709  13.269 -19.128  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      -9.673  16.842 -19.660  1.00  0.64           H  
ATOM   1998 2HE  MET A 129     -10.418  15.617 -18.596  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      -8.718  15.487 -19.052  1.00  0.64           H  
ATOM   2000  N   LYS A 130      -6.049  11.068 -19.926  1.00  0.65           N  
ATOM   2001  CA  LYS A 130      -4.818  10.499 -19.392  1.00  0.65           C  
ATOM   2002  C   LYS A 130      -3.645  10.856 -20.296  1.00  0.65           C  
ATOM   2003  O   LYS A 130      -2.638  11.387 -19.829  1.00  0.65           O  
ATOM   2004  CB  LYS A 130      -4.905   8.975 -19.289  1.00  0.65           C  
ATOM   2005  CG  LYS A 130      -3.690   8.310 -18.661  1.00  0.65           C  
ATOM   2006  CD  LYS A 130      -3.756   6.789 -18.807  1.00  0.65           C  
ATOM   2007  CE  LYS A 130      -3.379   6.392 -20.244  1.00  0.65           C  
ATOM   2008  NZ  LYS A 130      -3.232   4.913 -20.417  1.00  0.65           N  
ATOM   2009  H   LYS A 130      -6.801  10.438 -20.211  1.00  0.65           H  
ATOM   2010  HA  LYS A 130      -4.633  10.921 -18.405  1.00  0.65           H  
ATOM   2011 1HB  LYS A 130      -5.790   8.699 -18.710  1.00  0.65           H  
ATOM   2012 2HB  LYS A 130      -5.026   8.549 -20.279  1.00  0.65           H  
ATOM   2013 1HG  LYS A 130      -2.780   8.669 -19.154  1.00  0.65           H  
ATOM   2014 2HG  LYS A 130      -3.632   8.566 -17.603  1.00  0.65           H  
ATOM   2015 1HD  LYS A 130      -3.066   6.314 -18.103  1.00  0.65           H  
ATOM   2016 2HD  LYS A 130      -4.765   6.436 -18.601  1.00  0.65           H  
ATOM   2017 1HE  LYS A 130      -4.148   6.756 -20.930  1.00  0.65           H  
ATOM   2018 2HE  LYS A 130      -2.429   6.871 -20.495  1.00  0.65           H  
ATOM   2019 1HZ  LYS A 130      -2.974   4.719 -21.371  1.00  0.65           H  
ATOM   2020 2HZ  LYS A 130      -2.514   4.574 -19.795  1.00  0.65           H  
ATOM   2021 3HZ  LYS A 130      -4.118   4.427 -20.206  1.00  0.65           H  
ATOM   2022  N   GLU A 131      -3.803  10.599 -21.607  1.00  0.66           N  
ATOM   2023  CA  GLU A 131      -2.743  10.845 -22.588  1.00  0.66           C  
ATOM   2024  C   GLU A 131      -2.386  12.323 -22.624  1.00  0.66           C  
ATOM   2025  O   GLU A 131      -1.214  12.692 -22.762  1.00  0.66           O  
ATOM   2026  CB  GLU A 131      -3.170  10.360 -23.987  1.00  0.66           C  
ATOM   2027  CG  GLU A 131      -3.253   8.826 -24.116  1.00  0.66           C  
ATOM   2028  CD  GLU A 131      -3.727   8.349 -25.477  1.00  0.66           C  
ATOM   2029  OE1 GLU A 131      -4.068   9.169 -26.299  1.00  0.66           O  
ATOM   2030  OE2 GLU A 131      -3.751   7.156 -25.685  1.00  0.66           O  
ATOM   2031  H   GLU A 131      -4.680  10.187 -21.920  1.00  0.66           H  
ATOM   2032  HA  GLU A 131      -1.859  10.283 -22.287  1.00  0.66           H  
ATOM   2033 1HB  GLU A 131      -4.155  10.767 -24.223  1.00  0.66           H  
ATOM   2034 2HB  GLU A 131      -2.469  10.729 -24.732  1.00  0.66           H  
ATOM   2035 1HG  GLU A 131      -2.263   8.409 -23.923  1.00  0.66           H  
ATOM   2036 2HG  GLU A 131      -3.924   8.446 -23.348  1.00  0.66           H  
ATOM   2037  N   THR A 132      -3.388  13.180 -22.463  1.00  0.68           N  
ATOM   2038  CA  THR A 132      -3.146  14.603 -22.421  1.00  0.68           C  
ATOM   2039  C   THR A 132      -2.212  14.923 -21.268  1.00  0.68           C  
ATOM   2040  O   THR A 132      -1.199  15.616 -21.434  1.00  0.68           O  
ATOM   2041  CB  THR A 132      -4.464  15.361 -22.222  1.00  0.68           C  
ATOM   2042  OG1 THR A 132      -5.333  15.117 -23.341  1.00  0.68           O  
ATOM   2043  CG2 THR A 132      -4.198  16.806 -22.033  1.00  0.68           C  
ATOM   2044  H   THR A 132      -4.347  12.837 -22.392  1.00  0.68           H  
ATOM   2045  HA  THR A 132      -2.677  14.914 -23.355  1.00  0.68           H  
ATOM   2046  HB  THR A 132      -4.955  14.995 -21.332  1.00  0.68           H  
ATOM   2047  HG1 THR A 132      -5.551  14.150 -23.353  1.00  0.68           H  
ATOM   2048 1HG2 THR A 132      -5.132  17.343 -21.867  1.00  0.68           H  
ATOM   2049 2HG2 THR A 132      -3.564  16.917 -21.171  1.00  0.68           H  
ATOM   2050 3HG2 THR A 132      -3.692  17.204 -22.904  1.00  0.68           H  
ATOM   2051  N   ALA A 133      -2.536  14.382 -20.093  1.00  0.71           N  
ATOM   2052  CA  ALA A 133      -1.713  14.611 -18.929  1.00  0.71           C  
ATOM   2053  C   ALA A 133      -0.301  14.078 -19.119  1.00  0.71           C  
ATOM   2054  O   ALA A 133       0.662  14.743 -18.734  1.00  0.71           O  
ATOM   2055  CB  ALA A 133      -2.343  13.971 -17.724  1.00  0.71           C  
ATOM   2056  H   ALA A 133      -3.387  13.819 -20.007  1.00  0.71           H  
ATOM   2057  HA  ALA A 133      -1.651  15.680 -18.775  1.00  0.71           H  
ATOM   2058 1HB  ALA A 133      -1.733  14.184 -16.851  1.00  0.71           H  
ATOM   2059 2HB  ALA A 133      -3.327  14.379 -17.591  1.00  0.71           H  
ATOM   2060 3HB  ALA A 133      -2.413  12.896 -17.866  1.00  0.71           H  
ATOM   2061  N   GLU A 134      -0.167  12.914 -19.769  1.00  0.75           N  
ATOM   2062  CA  GLU A 134       1.155  12.330 -19.978  1.00  0.75           C  
ATOM   2063  C   GLU A 134       2.022  13.218 -20.848  1.00  0.75           C  
ATOM   2064  O   GLU A 134       3.218  13.410 -20.572  1.00  0.75           O  
ATOM   2065  CB  GLU A 134       1.037  10.963 -20.669  1.00  0.75           C  
ATOM   2066  CG  GLU A 134       0.458   9.907 -19.815  1.00  0.75           C  
ATOM   2067  CD  GLU A 134       0.296   8.568 -20.468  1.00  0.75           C  
ATOM   2068  OE1 GLU A 134       0.304   8.475 -21.668  1.00  0.75           O  
ATOM   2069  OE2 GLU A 134       0.207   7.611 -19.728  1.00  0.75           O  
ATOM   2070  H   GLU A 134      -1.004  12.411 -20.066  1.00  0.75           H  
ATOM   2071  HA  GLU A 134       1.636  12.206 -19.010  1.00  0.75           H  
ATOM   2072 1HB  GLU A 134       0.428  11.054 -21.562  1.00  0.75           H  
ATOM   2073 2HB  GLU A 134       2.027  10.630 -20.976  1.00  0.75           H  
ATOM   2074 1HG  GLU A 134       1.124   9.815 -19.002  1.00  0.75           H  
ATOM   2075 2HG  GLU A 134      -0.494  10.239 -19.427  1.00  0.75           H  
ATOM   2076  N   ALA A 135       1.416  13.782 -21.899  1.00  0.80           N  
ATOM   2077  CA  ALA A 135       2.128  14.652 -22.819  1.00  0.80           C  
ATOM   2078  C   ALA A 135       2.638  15.891 -22.102  1.00  0.80           C  
ATOM   2079  O   ALA A 135       3.777  16.315 -22.294  1.00  0.80           O  
ATOM   2080  CB  ALA A 135       1.211  15.047 -23.964  1.00  0.80           C  
ATOM   2081  H   ALA A 135       0.431  13.566 -22.076  1.00  0.80           H  
ATOM   2082  HA  ALA A 135       2.986  14.108 -23.211  1.00  0.80           H  
ATOM   2083 1HB  ALA A 135       1.749  15.683 -24.663  1.00  0.80           H  
ATOM   2084 2HB  ALA A 135       0.865  14.148 -24.476  1.00  0.80           H  
ATOM   2085 3HB  ALA A 135       0.352  15.586 -23.566  1.00  0.80           H  
ATOM   2086  N   PHE A 136       1.790  16.445 -21.241  1.00  0.87           N  
ATOM   2087  CA  PHE A 136       2.114  17.614 -20.438  1.00  0.87           C  
ATOM   2088  C   PHE A 136       3.252  17.350 -19.462  1.00  0.87           C  
ATOM   2089  O   PHE A 136       4.207  18.122 -19.365  1.00  0.87           O  
ATOM   2090  CB  PHE A 136       0.886  18.049 -19.673  1.00  0.87           C  
ATOM   2091  CG  PHE A 136       1.068  19.207 -18.745  1.00  0.87           C  
ATOM   2092  CD1 PHE A 136       1.031  20.508 -19.202  1.00  0.87           C  
ATOM   2093  CD2 PHE A 136       1.269  18.986 -17.398  1.00  0.87           C  
ATOM   2094  CE1 PHE A 136       1.180  21.560 -18.322  1.00  0.87           C  
ATOM   2095  CE2 PHE A 136       1.420  20.022 -16.517  1.00  0.87           C  
ATOM   2096  CZ  PHE A 136       1.372  21.314 -16.978  1.00  0.87           C  
ATOM   2097  H   PHE A 136       0.855  16.039 -21.149  1.00  0.87           H  
ATOM   2098  HA  PHE A 136       2.418  18.416 -21.112  1.00  0.87           H  
ATOM   2099 1HB  PHE A 136       0.115  18.302 -20.391  1.00  0.87           H  
ATOM   2100 2HB  PHE A 136       0.520  17.213 -19.096  1.00  0.87           H  
ATOM   2101  HD1 PHE A 136       0.874  20.696 -20.263  1.00  0.87           H  
ATOM   2102  HD2 PHE A 136       1.296  17.971 -17.041  1.00  0.87           H  
ATOM   2103  HE1 PHE A 136       1.143  22.586 -18.686  1.00  0.87           H  
ATOM   2104  HE2 PHE A 136       1.572  19.823 -15.457  1.00  0.87           H  
ATOM   2105  HZ  PHE A 136       1.489  22.147 -16.280  1.00  0.87           H  
ATOM   2106  N   LEU A 137       3.115  16.258 -18.707  1.00  0.93           N  
ATOM   2107  CA  LEU A 137       4.062  15.896 -17.667  1.00  0.93           C  
ATOM   2108  C   LEU A 137       5.379  15.355 -18.206  1.00  0.93           C  
ATOM   2109  O   LEU A 137       6.412  15.472 -17.544  1.00  0.93           O  
ATOM   2110  CB  LEU A 137       3.420  14.855 -16.742  1.00  0.93           C  
ATOM   2111  CG  LEU A 137       2.232  15.370 -15.925  1.00  0.93           C  
ATOM   2112  CD1 LEU A 137       1.601  14.213 -15.173  1.00  0.93           C  
ATOM   2113  CD2 LEU A 137       2.719  16.479 -14.997  1.00  0.93           C  
ATOM   2114  H   LEU A 137       2.302  15.660 -18.845  1.00  0.93           H  
ATOM   2115  HA  LEU A 137       4.276  16.791 -17.086  1.00  0.93           H  
ATOM   2116 1HB  LEU A 137       3.065  14.020 -17.356  1.00  0.93           H  
ATOM   2117 2HB  LEU A 137       4.174  14.481 -16.055  1.00  0.93           H  
ATOM   2118  HG  LEU A 137       1.482  15.774 -16.594  1.00  0.93           H  
ATOM   2119 1HD1 LEU A 137       0.757  14.553 -14.594  1.00  0.93           H  
ATOM   2120 2HD1 LEU A 137       1.268  13.461 -15.889  1.00  0.93           H  
ATOM   2121 3HD1 LEU A 137       2.333  13.782 -14.516  1.00  0.93           H  
ATOM   2122 1HD2 LEU A 137       1.894  16.875 -14.440  1.00  0.93           H  
ATOM   2123 2HD2 LEU A 137       3.469  16.087 -14.315  1.00  0.93           H  
ATOM   2124 3HD2 LEU A 137       3.158  17.278 -15.593  1.00  0.93           H  
ATOM   2125  N   GLY A 138       5.359  14.743 -19.391  1.00  0.98           N  
ATOM   2126  CA  GLY A 138       6.565  14.133 -19.928  1.00  0.98           C  
ATOM   2127  C   GLY A 138       6.828  12.824 -19.198  1.00  0.98           C  
ATOM   2128  O   GLY A 138       7.976  12.417 -19.003  1.00  0.98           O  
ATOM   2129  H   GLY A 138       4.491  14.656 -19.917  1.00  0.98           H  
ATOM   2130 1HA  GLY A 138       6.432  13.948 -20.995  1.00  0.98           H  
ATOM   2131 2HA  GLY A 138       7.409  14.809 -19.810  1.00  0.98           H  
ATOM   2132  N   HIS A 139       5.748  12.191 -18.747  1.00  0.99           N  
ATOM   2133  CA  HIS A 139       5.864  10.959 -17.979  1.00  0.99           C  
ATOM   2134  C   HIS A 139       4.540  10.193 -18.057  1.00  0.99           C  
ATOM   2135  O   HIS A 139       3.489  10.820 -17.969  1.00  0.99           O  
ATOM   2136  CB  HIS A 139       6.149  11.292 -16.498  1.00  0.99           C  
ATOM   2137  CG  HIS A 139       6.604  10.128 -15.642  1.00  0.99           C  
ATOM   2138  ND1 HIS A 139       5.752   9.134 -15.199  1.00  0.99           N  
ATOM   2139  CD2 HIS A 139       7.824   9.820 -15.152  1.00  0.99           C  
ATOM   2140  CE1 HIS A 139       6.433   8.260 -14.488  1.00  0.99           C  
ATOM   2141  NE2 HIS A 139       7.693   8.655 -14.435  1.00  0.99           N  
ATOM   2142  H   HIS A 139       4.836  12.577 -18.999  1.00  0.99           H  
ATOM   2143  HA  HIS A 139       6.689  10.377 -18.363  1.00  0.99           H  
ATOM   2144 1HB  HIS A 139       6.913  12.071 -16.441  1.00  0.99           H  
ATOM   2145 2HB  HIS A 139       5.243  11.701 -16.049  1.00  0.99           H  
ATOM   2146  HD1 HIS A 139       4.764   9.024 -15.419  1.00  0.99           H  
ATOM   2147  HD2 HIS A 139       8.796  10.307 -15.233  1.00  0.99           H  
ATOM   2148  HE1 HIS A 139       5.932   7.394 -14.059  1.00  0.99           H  
ATOM   2149  N   PRO A 140       4.543   8.854 -18.200  1.00  0.97           N  
ATOM   2150  CA  PRO A 140       3.357   8.017 -18.187  1.00  0.97           C  
ATOM   2151  C   PRO A 140       2.559   8.197 -16.908  1.00  0.97           C  
ATOM   2152  O   PRO A 140       3.130   8.403 -15.831  1.00  0.97           O  
ATOM   2153  CB  PRO A 140       3.938   6.607 -18.256  1.00  0.97           C  
ATOM   2154  CG  PRO A 140       5.264   6.775 -18.973  1.00  0.97           C  
ATOM   2155  CD  PRO A 140       5.797   8.113 -18.515  1.00  0.97           C  
ATOM   2156  HA  PRO A 140       2.750   8.224 -19.071  1.00  0.97           H  
ATOM   2157 1HB  PRO A 140       4.042   6.193 -17.243  1.00  0.97           H  
ATOM   2158 2HB  PRO A 140       3.235   5.951 -18.798  1.00  0.97           H  
ATOM   2159 1HG  PRO A 140       5.939   5.942 -18.719  1.00  0.97           H  
ATOM   2160 2HG  PRO A 140       5.108   6.734 -20.062  1.00  0.97           H  
ATOM   2161 1HD  PRO A 140       6.441   7.995 -17.636  1.00  0.97           H  
ATOM   2162 2HD  PRO A 140       6.324   8.552 -19.372  1.00  0.97           H  
ATOM   2163  N   VAL A 141       1.240   8.119 -17.023  1.00  0.91           N  
ATOM   2164  CA  VAL A 141       0.384   8.233 -15.859  1.00  0.91           C  
ATOM   2165  C   VAL A 141      -0.318   6.928 -15.609  1.00  0.91           C  
ATOM   2166  O   VAL A 141      -1.126   6.470 -16.412  1.00  0.91           O  
ATOM   2167  CB  VAL A 141      -0.662   9.340 -16.027  1.00  0.91           C  
ATOM   2168  CG1 VAL A 141      -1.542   9.344 -14.822  1.00  0.91           C  
ATOM   2169  CG2 VAL A 141       0.035  10.706 -16.164  1.00  0.91           C  
ATOM   2170  H   VAL A 141       0.819   7.956 -17.945  1.00  0.91           H  
ATOM   2171  HA  VAL A 141       0.995   8.471 -14.989  1.00  0.91           H  
ATOM   2172  HB  VAL A 141      -1.264   9.138 -16.908  1.00  0.91           H  
ATOM   2173 1HG1 VAL A 141      -2.264  10.088 -14.947  1.00  0.91           H  
ATOM   2174 2HG1 VAL A 141      -2.031   8.385 -14.719  1.00  0.91           H  
ATOM   2175 3HG1 VAL A 141      -0.952   9.545 -13.925  1.00  0.91           H  
ATOM   2176 1HG2 VAL A 141      -0.707  11.479 -16.283  1.00  0.91           H  
ATOM   2177 2HG2 VAL A 141       0.627  10.899 -15.264  1.00  0.91           H  
ATOM   2178 3HG2 VAL A 141       0.686  10.715 -17.019  1.00  0.91           H  
ATOM   2179  N   THR A 142      -0.024   6.339 -14.470  1.00  0.84           N  
ATOM   2180  CA  THR A 142      -0.592   5.060 -14.137  1.00  0.84           C  
ATOM   2181  C   THR A 142      -1.527   5.174 -12.956  1.00  0.84           C  
ATOM   2182  O   THR A 142      -2.264   4.245 -12.676  1.00  0.84           O  
ATOM   2183  CB  THR A 142       0.520   4.043 -13.861  1.00  0.84           C  
ATOM   2184  OG1 THR A 142       1.314   4.480 -12.756  1.00  0.84           O  
ATOM   2185  CG2 THR A 142       1.419   3.915 -15.096  1.00  0.84           C  
ATOM   2186  H   THR A 142       0.645   6.771 -13.849  1.00  0.84           H  
ATOM   2187  HA  THR A 142      -1.174   4.700 -14.986  1.00  0.84           H  
ATOM   2188  HB  THR A 142       0.079   3.074 -13.627  1.00  0.84           H  
ATOM   2189  HG1 THR A 142       0.784   4.465 -11.953  1.00  0.84           H  
ATOM   2190 1HG2 THR A 142       2.209   3.191 -14.897  1.00  0.84           H  
ATOM   2191 2HG2 THR A 142       0.821   3.579 -15.944  1.00  0.84           H  
ATOM   2192 3HG2 THR A 142       1.867   4.881 -15.328  1.00  0.84           H  
ATOM   2193  N   ASN A 143      -1.495   6.311 -12.261  1.00  0.77           N  
ATOM   2194  CA  ASN A 143      -2.326   6.529 -11.074  1.00  0.77           C  
ATOM   2195  C   ASN A 143      -3.213   7.776 -11.177  1.00  0.77           C  
ATOM   2196  O   ASN A 143      -2.814   8.794 -11.752  1.00  0.77           O  
ATOM   2197  CB  ASN A 143      -1.464   6.588  -9.817  1.00  0.77           C  
ATOM   2198  CG  ASN A 143      -0.923   5.214  -9.366  1.00  0.77           C  
ATOM   2199  OD1 ASN A 143      -1.743   4.362  -8.986  1.00  0.77           O  
ATOM   2200  ND2 ASN A 143       0.374   4.972  -9.393  1.00  0.77           N  
ATOM   2201  H   ASN A 143      -0.868   7.040 -12.561  1.00  0.77           H  
ATOM   2202  HA  ASN A 143      -2.993   5.679 -10.971  1.00  0.77           H  
ATOM   2203 1HB  ASN A 143      -0.613   7.251  -9.995  1.00  0.77           H  
ATOM   2204 2HB  ASN A 143      -2.033   7.019  -9.020  1.00  0.77           H  
ATOM   2205 1HD2 ASN A 143       0.693   4.073  -9.094  1.00  0.77           H  
ATOM   2206 2HD2 ASN A 143       1.056   5.658  -9.720  1.00  0.77           H  
ATOM   2207  N   ALA A 144      -4.412   7.700 -10.600  1.00  0.72           N  
ATOM   2208  CA  ALA A 144      -5.295   8.867 -10.599  1.00  0.72           C  
ATOM   2209  C   ALA A 144      -6.416   8.876  -9.570  1.00  0.72           C  
ATOM   2210  O   ALA A 144      -6.847   7.850  -9.034  1.00  0.72           O  
ATOM   2211  CB  ALA A 144      -5.968   9.013 -11.944  1.00  0.72           C  
ATOM   2212  H   ALA A 144      -4.708   6.804 -10.218  1.00  0.72           H  
ATOM   2213  HA  ALA A 144      -4.670   9.732 -10.402  1.00  0.72           H  
ATOM   2214 1HB  ALA A 144      -6.586   9.914 -11.952  1.00  0.72           H  
ATOM   2215 2HB  ALA A 144      -5.229   9.094 -12.712  1.00  0.72           H  
ATOM   2216 3HB  ALA A 144      -6.595   8.143 -12.108  1.00  0.72           H  
ATOM   2217  N   VAL A 145      -6.928  10.070  -9.369  1.00  0.70           N  
ATOM   2218  CA  VAL A 145      -8.149  10.256  -8.618  1.00  0.70           C  
ATOM   2219  C   VAL A 145      -9.216  10.691  -9.567  1.00  0.70           C  
ATOM   2220  O   VAL A 145      -9.007  11.598 -10.370  1.00  0.70           O  
ATOM   2221  CB  VAL A 145      -7.999  11.271  -7.492  1.00  0.70           C  
ATOM   2222  CG1 VAL A 145      -9.340  11.544  -6.797  1.00  0.70           C  
ATOM   2223  CG2 VAL A 145      -7.094  10.693  -6.503  1.00  0.70           C  
ATOM   2224  H   VAL A 145      -6.474  10.867  -9.817  1.00  0.70           H  
ATOM   2225  HA  VAL A 145      -8.440   9.306  -8.180  1.00  0.70           H  
ATOM   2226  HB  VAL A 145      -7.611  12.212  -7.885  1.00  0.70           H  
ATOM   2227 1HG1 VAL A 145      -9.188  12.251  -5.990  1.00  0.70           H  
ATOM   2228 2HG1 VAL A 145     -10.048  11.964  -7.512  1.00  0.70           H  
ATOM   2229 3HG1 VAL A 145      -9.740  10.621  -6.393  1.00  0.70           H  
ATOM   2230 1HG2 VAL A 145      -6.979  11.391  -5.684  1.00  0.70           H  
ATOM   2231 2HG2 VAL A 145      -7.524   9.764  -6.138  1.00  0.70           H  
ATOM   2232 3HG2 VAL A 145      -6.139  10.492  -6.962  1.00  0.70           H  
ATOM   2233  N   ILE A 146     -10.336  10.013  -9.501  1.00  0.71           N  
ATOM   2234  CA  ILE A 146     -11.425  10.353 -10.375  1.00  0.71           C  
ATOM   2235  C   ILE A 146     -12.534  10.963  -9.580  1.00  0.71           C  
ATOM   2236  O   ILE A 146     -12.985  10.404  -8.581  1.00  0.71           O  
ATOM   2237  CB  ILE A 146     -11.954   9.150 -11.160  1.00  0.71           C  
ATOM   2238  CG1 ILE A 146     -10.872   8.563 -12.075  1.00  0.71           C  
ATOM   2239  CG2 ILE A 146     -13.123   9.553 -11.953  1.00  0.71           C  
ATOM   2240  CD1 ILE A 146     -11.312   7.274 -12.728  1.00  0.71           C  
ATOM   2241  H   ILE A 146     -10.430   9.280  -8.795  1.00  0.71           H  
ATOM   2242  HA  ILE A 146     -11.085  11.094 -11.099  1.00  0.71           H  
ATOM   2243  HB  ILE A 146     -12.239   8.370 -10.470  1.00  0.71           H  
ATOM   2244 1HG1 ILE A 146     -10.620   9.288 -12.851  1.00  0.71           H  
ATOM   2245 2HG1 ILE A 146      -9.978   8.362 -11.486  1.00  0.71           H  
ATOM   2246 1HG2 ILE A 146     -13.475   8.696 -12.489  1.00  0.71           H  
ATOM   2247 2HG2 ILE A 146     -13.912   9.929 -11.310  1.00  0.71           H  
ATOM   2248 3HG2 ILE A 146     -12.818  10.329 -12.646  1.00  0.71           H  
ATOM   2249 1HD1 ILE A 146     -10.514   6.891 -13.357  1.00  0.71           H  
ATOM   2250 2HD1 ILE A 146     -11.556   6.545 -11.960  1.00  0.71           H  
ATOM   2251 3HD1 ILE A 146     -12.197   7.455 -13.339  1.00  0.71           H  
ATOM   2252  N   THR A 147     -12.947  12.124 -10.003  1.00  0.76           N  
ATOM   2253  CA  THR A 147     -14.024  12.764  -9.331  1.00  0.76           C  
ATOM   2254  C   THR A 147     -15.286  12.425 -10.045  1.00  0.76           C  
ATOM   2255  O   THR A 147     -15.371  12.485 -11.282  1.00  0.76           O  
ATOM   2256  CB  THR A 147     -13.841  14.260  -9.217  1.00  0.76           C  
ATOM   2257  OG1 THR A 147     -12.665  14.513  -8.491  1.00  0.76           O  
ATOM   2258  CG2 THR A 147     -14.924  14.782  -8.472  1.00  0.76           C  
ATOM   2259  H   THR A 147     -12.519  12.550 -10.817  1.00  0.76           H  
ATOM   2260  HA  THR A 147     -14.090  12.369  -8.322  1.00  0.76           H  
ATOM   2261  HB  THR A 147     -13.780  14.730 -10.190  1.00  0.76           H  
ATOM   2262  HG1 THR A 147     -12.674  13.993  -7.690  1.00  0.76           H  
ATOM   2263 1HG2 THR A 147     -14.767  15.794  -8.341  1.00  0.76           H  
ATOM   2264 2HG2 THR A 147     -15.846  14.613  -8.994  1.00  0.76           H  
ATOM   2265 3HG2 THR A 147     -14.967  14.308  -7.514  1.00  0.76           H  
ATOM   2266  N   VAL A 148     -16.263  12.041  -9.262  1.00  0.83           N  
ATOM   2267  CA  VAL A 148     -17.527  11.692  -9.816  1.00  0.83           C  
ATOM   2268  C   VAL A 148     -18.615  12.557  -9.234  1.00  0.83           C  
ATOM   2269  O   VAL A 148     -18.534  13.000  -8.089  1.00  0.83           O  
ATOM   2270  CB  VAL A 148     -17.879  10.248  -9.512  1.00  0.83           C  
ATOM   2271  CG1 VAL A 148     -16.877   9.315 -10.171  1.00  0.83           C  
ATOM   2272  CG2 VAL A 148     -17.947  10.079  -8.017  1.00  0.83           C  
ATOM   2273  H   VAL A 148     -16.105  12.009  -8.254  1.00  0.83           H  
ATOM   2274  HA  VAL A 148     -17.429  11.789 -10.885  1.00  0.83           H  
ATOM   2275  HB  VAL A 148     -18.827  10.035  -9.909  1.00  0.83           H  
ATOM   2276 1HG1 VAL A 148     -17.144   8.278  -9.963  1.00  0.83           H  
ATOM   2277 2HG1 VAL A 148     -16.897   9.487 -11.248  1.00  0.83           H  
ATOM   2278 3HG1 VAL A 148     -15.886   9.516  -9.802  1.00  0.83           H  
ATOM   2279 1HG2 VAL A 148     -18.221   9.074  -7.779  1.00  0.83           H  
ATOM   2280 2HG2 VAL A 148     -16.984  10.310  -7.584  1.00  0.83           H  
ATOM   2281 3HG2 VAL A 148     -18.701  10.765  -7.612  1.00  0.83           H  
ATOM   2282  N   PRO A 149     -19.656  12.792  -9.983  1.00  0.92           N  
ATOM   2283  CA  PRO A 149     -20.831  13.495  -9.571  1.00  0.92           C  
ATOM   2284  C   PRO A 149     -21.354  12.936  -8.241  1.00  0.92           C  
ATOM   2285  O   PRO A 149     -21.391  11.721  -8.026  1.00  0.92           O  
ATOM   2286  CB  PRO A 149     -21.687  13.269 -10.799  1.00  0.92           C  
ATOM   2287  CG  PRO A 149     -20.733  13.173 -11.938  1.00  0.92           C  
ATOM   2288  CD  PRO A 149     -19.578  12.504 -11.424  1.00  0.92           C  
ATOM   2289  HA  PRO A 149     -20.594  14.557  -9.451  1.00  0.92           H  
ATOM   2290 1HB  PRO A 149     -22.399  12.471 -10.657  1.00  0.92           H  
ATOM   2291 2HB  PRO A 149     -22.188  14.127 -11.032  1.00  0.92           H  
ATOM   2292 1HG  PRO A 149     -21.185  12.661 -12.794  1.00  0.92           H  
ATOM   2293 2HG  PRO A 149     -20.484  14.183 -12.291  1.00  0.92           H  
ATOM   2294 1HD  PRO A 149     -19.555  11.466 -11.633  1.00  0.92           H  
ATOM   2295 2HD  PRO A 149     -18.731  13.054 -11.889  1.00  0.92           H  
ATOM   2296  N   ALA A 150     -21.803  13.854  -7.373  1.00  1.00           N  
ATOM   2297  CA  ALA A 150     -22.182  13.605  -5.973  1.00  1.00           C  
ATOM   2298  C   ALA A 150     -23.097  12.436  -5.686  1.00  1.00           C  
ATOM   2299  O   ALA A 150     -22.918  11.766  -4.671  1.00  1.00           O  
ATOM   2300  CB  ALA A 150     -22.898  14.833  -5.419  1.00  1.00           C  
ATOM   2301  H   ALA A 150     -21.797  14.817  -7.677  1.00  1.00           H  
ATOM   2302  HA  ALA A 150     -21.261  13.444  -5.425  1.00  1.00           H  
ATOM   2303 1HB  ALA A 150     -23.121  14.682  -4.365  1.00  1.00           H  
ATOM   2304 2HB  ALA A 150     -22.277  15.705  -5.533  1.00  1.00           H  
ATOM   2305 3HB  ALA A 150     -23.835  14.994  -5.964  1.00  1.00           H  
ATOM   2306  N   TYR A 151     -24.089  12.173  -6.521  1.00  1.08           N  
ATOM   2307  CA  TYR A 151     -24.977  11.074  -6.164  1.00  1.08           C  
ATOM   2308  C   TYR A 151     -24.702   9.845  -6.920  1.00  1.08           C  
ATOM   2309  O   TYR A 151     -25.568   8.977  -6.966  1.00  1.08           O  
ATOM   2310  CB  TYR A 151     -26.449  11.298  -6.397  1.00  1.08           C  
ATOM   2311  CG  TYR A 151     -27.059  12.338  -5.669  1.00  1.08           C  
ATOM   2312  CD1 TYR A 151     -26.407  12.911  -4.693  1.00  1.08           C  
ATOM   2313  CD2 TYR A 151     -28.348  12.689  -5.957  1.00  1.08           C  
ATOM   2314  CE1 TYR A 151     -26.990  13.834  -3.993  1.00  1.08           C  
ATOM   2315  CE2 TYR A 151     -28.964  13.661  -5.241  1.00  1.08           C  
ATOM   2316  CZ  TYR A 151     -28.298  14.218  -4.262  1.00  1.08           C  
ATOM   2317  OH  TYR A 151     -28.888  15.136  -3.505  1.00  1.08           O  
ATOM   2318  H   TYR A 151     -24.224  12.713  -7.357  1.00  1.08           H  
ATOM   2319  HA  TYR A 151     -24.840  10.849  -5.118  1.00  1.08           H  
ATOM   2320 1HB  TYR A 151     -26.648  11.397  -7.393  1.00  1.08           H  
ATOM   2321 2HB  TYR A 151     -26.952  10.381  -6.124  1.00  1.08           H  
ATOM   2322  HD1 TYR A 151     -25.412  12.621  -4.456  1.00  1.08           H  
ATOM   2323  HD2 TYR A 151     -28.882  12.184  -6.768  1.00  1.08           H  
ATOM   2324  HE1 TYR A 151     -26.428  14.257  -3.215  1.00  1.08           H  
ATOM   2325  HE2 TYR A 151     -29.992  13.957  -5.456  1.00  1.08           H  
ATOM   2326  HH  TYR A 151     -28.312  15.303  -2.797  1.00  1.08           H  
ATOM   2327  N   PHE A 152     -23.538   9.708  -7.525  1.00  1.12           N  
ATOM   2328  CA  PHE A 152     -23.426   8.451  -8.199  1.00  1.12           C  
ATOM   2329  C   PHE A 152     -23.661   7.354  -7.202  1.00  1.12           C  
ATOM   2330  O   PHE A 152     -23.002   7.292  -6.165  1.00  1.12           O  
ATOM   2331  CB  PHE A 152     -22.024   8.226  -8.753  1.00  1.12           C  
ATOM   2332  CG  PHE A 152     -21.707   8.775 -10.076  1.00  1.12           C  
ATOM   2333  CD1 PHE A 152     -22.514   9.675 -10.709  1.00  1.12           C  
ATOM   2334  CD2 PHE A 152     -20.589   8.295 -10.738  1.00  1.12           C  
ATOM   2335  CE1 PHE A 152     -22.203  10.101 -11.984  1.00  1.12           C  
ATOM   2336  CE2 PHE A 152     -20.270   8.721 -12.000  1.00  1.12           C  
ATOM   2337  CZ  PHE A 152     -21.078   9.625 -12.629  1.00  1.12           C  
ATOM   2338  H   PHE A 152     -22.801  10.415  -7.519  1.00  1.12           H  
ATOM   2339  HA  PHE A 152     -24.174   8.388  -8.995  1.00  1.12           H  
ATOM   2340 1HB  PHE A 152     -21.308   8.655  -8.048  1.00  1.12           H  
ATOM   2341 2HB  PHE A 152     -21.832   7.157  -8.777  1.00  1.12           H  
ATOM   2342  HD1 PHE A 152     -23.408  10.040 -10.205  1.00  1.12           H  
ATOM   2343  HD2 PHE A 152     -19.959   7.562 -10.240  1.00  1.12           H  
ATOM   2344  HE1 PHE A 152     -22.853  10.813 -12.487  1.00  1.12           H  
ATOM   2345  HE2 PHE A 152     -19.386   8.339 -12.503  1.00  1.12           H  
ATOM   2346  HZ  PHE A 152     -20.840   9.965 -13.638  1.00  1.12           H  
ATOM   2347  N   ASN A 153     -24.546   6.438  -7.533  1.00  1.12           N  
ATOM   2348  CA  ASN A 153     -24.702   5.320  -6.633  1.00  1.12           C  
ATOM   2349  C   ASN A 153     -23.415   4.561  -6.641  1.00  1.12           C  
ATOM   2350  O   ASN A 153     -22.647   4.637  -7.609  1.00  1.12           O  
ATOM   2351  CB  ASN A 153     -25.851   4.382  -6.940  1.00  1.12           C  
ATOM   2352  CG  ASN A 153     -27.193   4.925  -6.577  1.00  1.12           C  
ATOM   2353  OD1 ASN A 153     -27.344   6.051  -6.094  1.00  1.12           O  
ATOM   2354  ND2 ASN A 153     -28.190   4.104  -6.753  1.00  1.12           N  
ATOM   2355  H   ASN A 153     -25.130   6.590  -8.359  1.00  1.12           H  
ATOM   2356  HA  ASN A 153     -24.848   5.699  -5.619  1.00  1.12           H  
ATOM   2357 1HB  ASN A 153     -25.843   4.142  -7.987  1.00  1.12           H  
ATOM   2358 2HB  ASN A 153     -25.709   3.446  -6.395  1.00  1.12           H  
ATOM   2359 1HD2 ASN A 153     -29.112   4.381  -6.495  1.00  1.12           H  
ATOM   2360 2HD2 ASN A 153     -28.024   3.176  -7.091  1.00  1.12           H  
ATOM   2361  N   ASP A 154     -23.220   3.749  -5.623  1.00  1.09           N  
ATOM   2362  CA  ASP A 154     -22.052   2.892  -5.546  1.00  1.09           C  
ATOM   2363  C   ASP A 154     -21.907   2.105  -6.850  1.00  1.09           C  
ATOM   2364  O   ASP A 154     -20.799   1.914  -7.372  1.00  1.09           O  
ATOM   2365  CB  ASP A 154     -22.253   1.981  -4.348  1.00  1.09           C  
ATOM   2366  CG  ASP A 154     -22.063   2.750  -3.005  1.00  1.09           C  
ATOM   2367  OD1 ASP A 154     -21.501   3.833  -3.036  1.00  1.09           O  
ATOM   2368  OD2 ASP A 154     -22.513   2.283  -1.993  1.00  1.09           O  
ATOM   2369  H   ASP A 154     -23.900   3.730  -4.870  1.00  1.09           H  
ATOM   2370  HA  ASP A 154     -21.163   3.506  -5.400  1.00  1.09           H  
ATOM   2371 1HB  ASP A 154     -23.282   1.595  -4.366  1.00  1.09           H  
ATOM   2372 2HB  ASP A 154     -21.614   1.131  -4.411  1.00  1.09           H  
ATOM   2373  N   SER A 155     -23.052   1.735  -7.422  1.00  1.06           N  
ATOM   2374  CA  SER A 155     -23.140   1.020  -8.674  1.00  1.06           C  
ATOM   2375  C   SER A 155     -22.339   1.676  -9.807  1.00  1.06           C  
ATOM   2376  O   SER A 155     -21.594   1.006 -10.552  1.00  1.06           O  
ATOM   2377  CB  SER A 155     -24.548   1.035  -9.115  1.00  1.06           C  
ATOM   2378  OG  SER A 155     -25.366   0.299  -8.291  1.00  1.06           O  
ATOM   2379  H   SER A 155     -23.908   1.947  -6.931  1.00  1.06           H  
ATOM   2380  HA  SER A 155     -22.867   0.002  -8.510  1.00  1.06           H  
ATOM   2381 1HB  SER A 155     -24.871   2.051  -9.077  1.00  1.06           H  
ATOM   2382 2HB  SER A 155     -24.614   0.705 -10.120  1.00  1.06           H  
ATOM   2383  HG  SER A 155     -26.270   0.384  -8.683  1.00  1.06           H  
ATOM   2384  N   GLN A 156     -22.505   2.998  -9.921  1.00  1.01           N  
ATOM   2385  CA  GLN A 156     -21.954   3.776 -11.012  1.00  1.01           C  
ATOM   2386  C   GLN A 156     -20.499   4.101 -10.725  1.00  1.01           C  
ATOM   2387  O   GLN A 156     -19.684   4.205 -11.649  1.00  1.01           O  
ATOM   2388  CB  GLN A 156     -22.774   5.042 -11.245  1.00  1.01           C  
ATOM   2389  CG  GLN A 156     -22.437   5.740 -12.531  1.00  1.01           C  
ATOM   2390  CD  GLN A 156     -23.257   6.950 -12.765  1.00  1.01           C  
ATOM   2391  OE1 GLN A 156     -24.062   7.328 -11.913  1.00  1.01           O  
ATOM   2392  NE2 GLN A 156     -23.080   7.574 -13.924  1.00  1.01           N  
ATOM   2393  H   GLN A 156     -23.023   3.490  -9.199  1.00  1.01           H  
ATOM   2394  HA  GLN A 156     -21.997   3.177 -11.920  1.00  1.01           H  
ATOM   2395 1HB  GLN A 156     -23.815   4.812 -11.233  1.00  1.01           H  
ATOM   2396 2HB  GLN A 156     -22.598   5.734 -10.430  1.00  1.01           H  
ATOM   2397 1HG  GLN A 156     -21.383   6.005 -12.549  1.00  1.01           H  
ATOM   2398 2HG  GLN A 156     -22.667   5.064 -13.326  1.00  1.01           H  
ATOM   2399 1HE2 GLN A 156     -23.592   8.415 -14.127  1.00  1.01           H  
ATOM   2400 2HE2 GLN A 156     -22.417   7.227 -14.583  1.00  1.01           H  
ATOM   2401  N   ARG A 157     -20.160   4.296  -9.444  1.00  0.97           N  
ATOM   2402  CA  ARG A 157     -18.772   4.597  -9.116  1.00  0.97           C  
ATOM   2403  C   ARG A 157     -17.873   3.468  -9.582  1.00  0.97           C  
ATOM   2404  O   ARG A 157     -16.814   3.716 -10.159  1.00  0.97           O  
ATOM   2405  CB  ARG A 157     -18.568   4.840  -7.636  1.00  0.97           C  
ATOM   2406  CG  ARG A 157     -19.144   6.130  -7.157  1.00  0.97           C  
ATOM   2407  CD  ARG A 157     -18.711   6.462  -5.782  1.00  0.97           C  
ATOM   2408  NE  ARG A 157     -19.289   7.714  -5.346  1.00  0.97           N  
ATOM   2409  CZ  ARG A 157     -20.437   7.792  -4.674  1.00  0.97           C  
ATOM   2410  NH1 ARG A 157     -21.077   6.684  -4.385  1.00  0.97           N  
ATOM   2411  NH2 ARG A 157     -20.919   8.964  -4.322  1.00  0.97           N  
ATOM   2412  H   ARG A 157     -20.873   4.225  -8.710  1.00  0.97           H  
ATOM   2413  HA  ARG A 157     -18.484   5.508  -9.644  1.00  0.97           H  
ATOM   2414 1HB  ARG A 157     -19.042   4.036  -7.069  1.00  0.97           H  
ATOM   2415 2HB  ARG A 157     -17.504   4.828  -7.396  1.00  0.97           H  
ATOM   2416 1HG  ARG A 157     -18.847   6.919  -7.832  1.00  0.97           H  
ATOM   2417 2HG  ARG A 157     -20.238   6.047  -7.151  1.00  0.97           H  
ATOM   2418 1HD  ARG A 157     -19.038   5.675  -5.098  1.00  0.97           H  
ATOM   2419 2HD  ARG A 157     -17.623   6.548  -5.741  1.00  0.97           H  
ATOM   2420  HE  ARG A 157     -18.810   8.583  -5.570  1.00  0.97           H  
ATOM   2421 1HH1 ARG A 157     -20.697   5.797  -4.687  1.00  0.97           H  
ATOM   2422 2HH1 ARG A 157     -21.959   6.711  -3.901  1.00  0.97           H  
ATOM   2423 1HH2 ARG A 157     -20.403   9.818  -4.560  1.00  0.97           H  
ATOM   2424 2HH2 ARG A 157     -21.800   9.025  -3.834  1.00  0.97           H  
ATOM   2425  N   GLN A 158     -18.309   2.220  -9.400  1.00  0.93           N  
ATOM   2426  CA  GLN A 158     -17.485   1.135  -9.913  1.00  0.93           C  
ATOM   2427  C   GLN A 158     -17.390   1.185 -11.408  1.00  0.93           C  
ATOM   2428  O   GLN A 158     -16.312   1.028 -11.957  1.00  0.93           O  
ATOM   2429  CB  GLN A 158     -18.002  -0.229  -9.617  1.00  0.93           C  
ATOM   2430  CG  GLN A 158     -17.053  -1.325 -10.172  1.00  0.93           C  
ATOM   2431  CD  GLN A 158     -15.727  -1.462  -9.405  1.00  0.93           C  
ATOM   2432  OE1 GLN A 158     -15.666  -1.191  -8.198  1.00  0.93           O  
ATOM   2433  NE2 GLN A 158     -14.673  -1.913 -10.087  1.00  0.93           N  
ATOM   2434  H   GLN A 158     -19.184   2.045  -8.896  1.00  0.93           H  
ATOM   2435  HA  GLN A 158     -16.483   1.234  -9.498  1.00  0.93           H  
ATOM   2436 1HB  GLN A 158     -18.040  -0.345  -8.546  1.00  0.93           H  
ATOM   2437 2HB  GLN A 158     -18.994  -0.357 -10.031  1.00  0.93           H  
ATOM   2438 1HG  GLN A 158     -17.536  -2.272 -10.255  1.00  0.93           H  
ATOM   2439 2HG  GLN A 158     -16.780  -1.013 -11.182  1.00  0.93           H  
ATOM   2440 1HE2 GLN A 158     -13.808  -2.062  -9.637  1.00  0.93           H  
ATOM   2441 2HE2 GLN A 158     -14.748  -2.126 -11.092  1.00  0.93           H  
ATOM   2442  N   ALA A 159     -18.512   1.426 -12.083  1.00  0.89           N  
ATOM   2443  CA  ALA A 159     -18.474   1.446 -13.535  1.00  0.89           C  
ATOM   2444  C   ALA A 159     -17.454   2.493 -14.009  1.00  0.89           C  
ATOM   2445  O   ALA A 159     -16.682   2.250 -14.946  1.00  0.89           O  
ATOM   2446  CB  ALA A 159     -19.863   1.721 -14.064  1.00  0.89           C  
ATOM   2447  H   ALA A 159     -19.400   1.551 -11.592  1.00  0.89           H  
ATOM   2448  HA  ALA A 159     -18.146   0.466 -13.885  1.00  0.89           H  
ATOM   2449 1HB  ALA A 159     -19.848   1.713 -15.126  1.00  0.89           H  
ATOM   2450 2HB  ALA A 159     -20.546   0.951 -13.706  1.00  0.89           H  
ATOM   2451 3HB  ALA A 159     -20.188   2.687 -13.706  1.00  0.89           H  
ATOM   2452  N   THR A 160     -17.388   3.622 -13.297  1.00  0.85           N  
ATOM   2453  CA  THR A 160     -16.391   4.637 -13.589  1.00  0.85           C  
ATOM   2454  C   THR A 160     -14.984   4.098 -13.340  1.00  0.85           C  
ATOM   2455  O   THR A 160     -14.080   4.304 -14.159  1.00  0.85           O  
ATOM   2456  CB  THR A 160     -16.594   5.891 -12.747  1.00  0.85           C  
ATOM   2457  OG1 THR A 160     -17.859   6.472 -13.055  1.00  0.85           O  
ATOM   2458  CG2 THR A 160     -15.508   6.839 -13.014  1.00  0.85           C  
ATOM   2459  H   THR A 160     -18.063   3.777 -12.547  1.00  0.85           H  
ATOM   2460  HA  THR A 160     -16.471   4.909 -14.641  1.00  0.85           H  
ATOM   2461  HB  THR A 160     -16.582   5.632 -11.696  1.00  0.85           H  
ATOM   2462  HG1 THR A 160     -18.553   5.820 -12.847  1.00  0.85           H  
ATOM   2463 1HG2 THR A 160     -15.654   7.728 -12.413  1.00  0.85           H  
ATOM   2464 2HG2 THR A 160     -14.553   6.378 -12.761  1.00  0.85           H  
ATOM   2465 3HG2 THR A 160     -15.523   7.092 -14.065  1.00  0.85           H  
ATOM   2466  N   LYS A 161     -14.789   3.414 -12.208  1.00  0.81           N  
ATOM   2467  CA  LYS A 161     -13.485   2.850 -11.901  1.00  0.81           C  
ATOM   2468  C   LYS A 161     -13.054   1.895 -13.001  1.00  0.81           C  
ATOM   2469  O   LYS A 161     -11.893   1.917 -13.420  1.00  0.81           O  
ATOM   2470  CB  LYS A 161     -13.461   2.103 -10.568  1.00  0.81           C  
ATOM   2471  CG  LYS A 161     -12.070   1.597 -10.247  1.00  0.81           C  
ATOM   2472  CD  LYS A 161     -11.956   0.950  -8.890  1.00  0.81           C  
ATOM   2473  CE  LYS A 161     -10.525   0.436  -8.679  1.00  0.81           C  
ATOM   2474  NZ  LYS A 161     -10.348  -0.236  -7.368  1.00  0.81           N  
ATOM   2475  H   LYS A 161     -15.562   3.293 -11.553  1.00  0.81           H  
ATOM   2476  HA  LYS A 161     -12.761   3.662 -11.854  1.00  0.81           H  
ATOM   2477 1HB  LYS A 161     -13.817   2.732  -9.766  1.00  0.81           H  
ATOM   2478 2HB  LYS A 161     -14.123   1.238 -10.627  1.00  0.81           H  
ATOM   2479 1HG  LYS A 161     -11.784   0.866 -11.006  1.00  0.81           H  
ATOM   2480 2HG  LYS A 161     -11.386   2.425 -10.303  1.00  0.81           H  
ATOM   2481 1HD  LYS A 161     -12.193   1.682  -8.114  1.00  0.81           H  
ATOM   2482 2HD  LYS A 161     -12.663   0.119  -8.816  1.00  0.81           H  
ATOM   2483 1HE  LYS A 161     -10.284  -0.269  -9.474  1.00  0.81           H  
ATOM   2484 2HE  LYS A 161      -9.832   1.280  -8.735  1.00  0.81           H  
ATOM   2485 1HZ  LYS A 161      -9.389  -0.552  -7.281  1.00  0.81           H  
ATOM   2486 2HZ  LYS A 161     -10.553   0.418  -6.627  1.00  0.81           H  
ATOM   2487 3HZ  LYS A 161     -10.973  -1.028  -7.306  1.00  0.81           H  
ATOM   2488  N   ASP A 162     -13.993   1.063 -13.475  1.00  0.78           N  
ATOM   2489  CA  ASP A 162     -13.705   0.102 -14.525  1.00  0.78           C  
ATOM   2490  C   ASP A 162     -13.261   0.822 -15.778  1.00  0.78           C  
ATOM   2491  O   ASP A 162     -12.332   0.372 -16.438  1.00  0.78           O  
ATOM   2492  CB  ASP A 162     -14.919  -0.793 -14.822  1.00  0.78           C  
ATOM   2493  CG  ASP A 162     -15.183  -1.832 -13.709  1.00  0.78           C  
ATOM   2494  OD1 ASP A 162     -14.323  -2.029 -12.875  1.00  0.78           O  
ATOM   2495  OD2 ASP A 162     -16.225  -2.425 -13.709  1.00  0.78           O  
ATOM   2496  H   ASP A 162     -14.927   1.109 -13.081  1.00  0.78           H  
ATOM   2497  HA  ASP A 162     -12.891  -0.538 -14.190  1.00  0.78           H  
ATOM   2498 1HB  ASP A 162     -15.804  -0.167 -14.930  1.00  0.78           H  
ATOM   2499 2HB  ASP A 162     -14.769  -1.310 -15.769  1.00  0.78           H  
ATOM   2500  N   ALA A 163     -13.886   1.963 -16.097  1.00  0.75           N  
ATOM   2501  CA  ALA A 163     -13.469   2.725 -17.271  1.00  0.75           C  
ATOM   2502  C   ALA A 163     -12.003   3.151 -17.109  1.00  0.75           C  
ATOM   2503  O   ALA A 163     -11.191   3.073 -18.041  1.00  0.75           O  
ATOM   2504  CB  ALA A 163     -14.382   3.927 -17.468  1.00  0.75           C  
ATOM   2505  H   ALA A 163     -14.681   2.279 -15.537  1.00  0.75           H  
ATOM   2506  HA  ALA A 163     -13.542   2.080 -18.136  1.00  0.75           H  
ATOM   2507 1HB  ALA A 163     -14.077   4.473 -18.355  1.00  0.75           H  
ATOM   2508 2HB  ALA A 163     -15.411   3.578 -17.592  1.00  0.75           H  
ATOM   2509 3HB  ALA A 163     -14.324   4.581 -16.608  1.00  0.75           H  
ATOM   2510  N   GLY A 164     -11.644   3.524 -15.879  1.00  0.73           N  
ATOM   2511  CA  GLY A 164     -10.273   3.889 -15.553  1.00  0.73           C  
ATOM   2512  C   GLY A 164      -9.350   2.715 -15.863  1.00  0.73           C  
ATOM   2513  O   GLY A 164      -8.367   2.849 -16.599  1.00  0.73           O  
ATOM   2514  H   GLY A 164     -12.365   3.578 -15.155  1.00  0.73           H  
ATOM   2515 1HA  GLY A 164      -9.969   4.763 -16.120  1.00  0.73           H  
ATOM   2516 2HA  GLY A 164     -10.207   4.140 -14.496  1.00  0.73           H  
ATOM   2517  N   VAL A 165      -9.703   1.541 -15.342  1.00  0.72           N  
ATOM   2518  CA  VAL A 165      -8.909   0.328 -15.529  1.00  0.72           C  
ATOM   2519  C   VAL A 165      -8.785  -0.069 -17.006  1.00  0.72           C  
ATOM   2520  O   VAL A 165      -7.698  -0.410 -17.472  1.00  0.72           O  
ATOM   2521  CB  VAL A 165      -9.511  -0.824 -14.717  1.00  0.72           C  
ATOM   2522  CG1 VAL A 165      -8.819  -2.126 -15.055  1.00  0.72           C  
ATOM   2523  CG2 VAL A 165      -9.378  -0.491 -13.218  1.00  0.72           C  
ATOM   2524  H   VAL A 165     -10.545   1.513 -14.763  1.00  0.72           H  
ATOM   2525  HA  VAL A 165      -7.907   0.526 -15.141  1.00  0.72           H  
ATOM   2526  HB  VAL A 165     -10.562  -0.932 -14.975  1.00  0.72           H  
ATOM   2527 1HG1 VAL A 165      -9.268  -2.934 -14.477  1.00  0.72           H  
ATOM   2528 2HG1 VAL A 165      -8.937  -2.334 -16.119  1.00  0.72           H  
ATOM   2529 3HG1 VAL A 165      -7.760  -2.049 -14.813  1.00  0.72           H  
ATOM   2530 1HG2 VAL A 165      -9.820  -1.292 -12.628  1.00  0.72           H  
ATOM   2531 2HG2 VAL A 165      -8.323  -0.381 -12.961  1.00  0.72           H  
ATOM   2532 3HG2 VAL A 165      -9.898   0.443 -13.009  1.00  0.72           H  
ATOM   2533  N   ILE A 166      -9.882   0.024 -17.759  1.00  0.71           N  
ATOM   2534  CA  ILE A 166      -9.899  -0.298 -19.191  1.00  0.71           C  
ATOM   2535  C   ILE A 166      -8.903   0.592 -19.933  1.00  0.71           C  
ATOM   2536  O   ILE A 166      -8.196   0.134 -20.835  1.00  0.71           O  
ATOM   2537  CB  ILE A 166     -11.309  -0.116 -19.794  1.00  0.71           C  
ATOM   2538  CG1 ILE A 166     -12.276  -1.194 -19.272  1.00  0.71           C  
ATOM   2539  CG2 ILE A 166     -11.240  -0.143 -21.315  1.00  0.71           C  
ATOM   2540  CD1 ILE A 166     -13.743  -0.887 -19.586  1.00  0.71           C  
ATOM   2541  H   ILE A 166     -10.750   0.310 -17.316  1.00  0.71           H  
ATOM   2542  HA  ILE A 166      -9.603  -1.332 -19.319  1.00  0.71           H  
ATOM   2543  HB  ILE A 166     -11.699   0.843 -19.471  1.00  0.71           H  
ATOM   2544 1HG1 ILE A 166     -12.021  -2.146 -19.730  1.00  0.71           H  
ATOM   2545 2HG1 ILE A 166     -12.158  -1.290 -18.198  1.00  0.71           H  
ATOM   2546 1HG2 ILE A 166     -12.240   0.015 -21.722  1.00  0.71           H  
ATOM   2547 2HG2 ILE A 166     -10.578   0.649 -21.659  1.00  0.71           H  
ATOM   2548 3HG2 ILE A 166     -10.856  -1.107 -21.647  1.00  0.71           H  
ATOM   2549 1HD1 ILE A 166     -14.374  -1.683 -19.199  1.00  0.71           H  
ATOM   2550 2HD1 ILE A 166     -14.027   0.053 -19.121  1.00  0.71           H  
ATOM   2551 3HD1 ILE A 166     -13.879  -0.808 -20.665  1.00  0.71           H  
ATOM   2552  N   ALA A 167      -8.825   1.855 -19.524  1.00  0.71           N  
ATOM   2553  CA  ALA A 167      -7.926   2.853 -20.091  1.00  0.71           C  
ATOM   2554  C   ALA A 167      -6.470   2.697 -19.613  1.00  0.71           C  
ATOM   2555  O   ALA A 167      -5.597   3.482 -20.019  1.00  0.71           O  
ATOM   2556  CB  ALA A 167      -8.404   4.231 -19.702  1.00  0.71           C  
ATOM   2557  H   ALA A 167      -9.465   2.166 -18.789  1.00  0.71           H  
ATOM   2558  HA  ALA A 167      -7.946   2.749 -21.175  1.00  0.71           H  
ATOM   2559 1HB  ALA A 167      -7.757   4.984 -20.139  1.00  0.71           H  
ATOM   2560 2HB  ALA A 167      -9.430   4.379 -20.053  1.00  0.71           H  
ATOM   2561 3HB  ALA A 167      -8.372   4.304 -18.624  1.00  0.71           H  
ATOM   2562  N   GLY A 168      -6.208   1.725 -18.725  1.00  0.71           N  
ATOM   2563  CA  GLY A 168      -4.880   1.478 -18.178  1.00  0.71           C  
ATOM   2564  C   GLY A 168      -4.520   2.391 -17.008  1.00  0.71           C  
ATOM   2565  O   GLY A 168      -3.339   2.549 -16.688  1.00  0.71           O  
ATOM   2566  H   GLY A 168      -6.949   1.097 -18.423  1.00  0.71           H  
ATOM   2567 1HA  GLY A 168      -4.835   0.439 -17.848  1.00  0.71           H  
ATOM   2568 2HA  GLY A 168      -4.141   1.587 -18.968  1.00  0.71           H  
ATOM   2569  N   LEU A 169      -5.526   3.016 -16.397  1.00  0.72           N  
ATOM   2570  CA  LEU A 169      -5.298   3.938 -15.297  1.00  0.72           C  
ATOM   2571  C   LEU A 169      -5.717   3.306 -13.961  1.00  0.72           C  
ATOM   2572  O   LEU A 169      -6.844   2.836 -13.801  1.00  0.72           O  
ATOM   2573  CB  LEU A 169      -6.073   5.235 -15.582  1.00  0.72           C  
ATOM   2574  CG  LEU A 169      -5.909   6.364 -14.610  1.00  0.72           C  
ATOM   2575  CD1 LEU A 169      -4.451   6.821 -14.680  1.00  0.72           C  
ATOM   2576  CD2 LEU A 169      -6.868   7.485 -15.017  1.00  0.72           C  
ATOM   2577  H   LEU A 169      -6.488   2.844 -16.688  1.00  0.72           H  
ATOM   2578  HA  LEU A 169      -4.234   4.171 -15.245  1.00  0.72           H  
ATOM   2579 1HB  LEU A 169      -5.771   5.601 -16.557  1.00  0.72           H  
ATOM   2580 2HB  LEU A 169      -7.134   4.995 -15.629  1.00  0.72           H  
ATOM   2581  HG  LEU A 169      -6.118   6.034 -13.586  1.00  0.72           H  
ATOM   2582 1HD1 LEU A 169      -4.272   7.635 -14.007  1.00  0.72           H  
ATOM   2583 2HD1 LEU A 169      -3.810   5.992 -14.410  1.00  0.72           H  
ATOM   2584 3HD1 LEU A 169      -4.216   7.138 -15.689  1.00  0.72           H  
ATOM   2585 1HD2 LEU A 169      -6.773   8.333 -14.383  1.00  0.72           H  
ATOM   2586 2HD2 LEU A 169      -6.642   7.792 -16.041  1.00  0.72           H  
ATOM   2587 3HD2 LEU A 169      -7.888   7.113 -14.959  1.00  0.72           H  
ATOM   2588  N   ASN A 170      -4.809   3.297 -12.991  1.00  0.72           N  
ATOM   2589  CA  ASN A 170      -5.085   2.737 -11.675  1.00  0.72           C  
ATOM   2590  C   ASN A 170      -5.767   3.801 -10.843  1.00  0.72           C  
ATOM   2591  O   ASN A 170      -5.189   4.849 -10.536  1.00  0.72           O  
ATOM   2592  CB  ASN A 170      -3.820   2.301 -10.958  1.00  0.72           C  
ATOM   2593  CG  ASN A 170      -4.094   1.596  -9.647  1.00  0.72           C  
ATOM   2594  OD1 ASN A 170      -5.083   0.859  -9.512  1.00  0.72           O  
ATOM   2595  ND2 ASN A 170      -3.253   1.840  -8.665  1.00  0.72           N  
ATOM   2596  H   ASN A 170      -3.887   3.684 -13.149  1.00  0.72           H  
ATOM   2597  HA  ASN A 170      -5.769   1.892 -11.773  1.00  0.72           H  
ATOM   2598 1HB  ASN A 170      -3.227   1.656 -11.606  1.00  0.72           H  
ATOM   2599 2HB  ASN A 170      -3.225   3.170 -10.733  1.00  0.72           H  
ATOM   2600 1HD2 ASN A 170      -3.392   1.419  -7.770  1.00  0.72           H  
ATOM   2601 2HD2 ASN A 170      -2.489   2.499  -8.808  1.00  0.72           H  
ATOM   2602  N   VAL A 171      -7.014   3.581 -10.514  1.00  0.71           N  
ATOM   2603  CA  VAL A 171      -7.699   4.629  -9.807  1.00  0.71           C  
ATOM   2604  C   VAL A 171      -7.386   4.516  -8.319  1.00  0.71           C  
ATOM   2605  O   VAL A 171      -7.748   3.538  -7.666  1.00  0.71           O  
ATOM   2606  CB  VAL A 171      -9.194   4.506 -10.080  1.00  0.71           C  
ATOM   2607  CG1 VAL A 171      -9.969   5.602  -9.337  1.00  0.71           C  
ATOM   2608  CG2 VAL A 171      -9.409   4.539 -11.598  1.00  0.71           C  
ATOM   2609  H   VAL A 171      -7.476   2.718 -10.768  1.00  0.71           H  
ATOM   2610  HA  VAL A 171      -7.354   5.596 -10.174  1.00  0.71           H  
ATOM   2611  HB  VAL A 171      -9.540   3.565  -9.694  1.00  0.71           H  
ATOM   2612 1HG1 VAL A 171     -11.030   5.487  -9.533  1.00  0.71           H  
ATOM   2613 2HG1 VAL A 171      -9.785   5.515  -8.271  1.00  0.71           H  
ATOM   2614 3HG1 VAL A 171      -9.641   6.586  -9.680  1.00  0.71           H  
ATOM   2615 1HG2 VAL A 171     -10.464   4.422 -11.823  1.00  0.71           H  
ATOM   2616 2HG2 VAL A 171      -9.049   5.487 -11.991  1.00  0.71           H  
ATOM   2617 3HG2 VAL A 171      -8.851   3.721 -12.066  1.00  0.71           H  
ATOM   2618  N   LEU A 172      -6.685   5.521  -7.808  1.00  0.71           N  
ATOM   2619  CA  LEU A 172      -6.241   5.603  -6.425  1.00  0.71           C  
ATOM   2620  C   LEU A 172      -7.443   5.764  -5.532  1.00  0.71           C  
ATOM   2621  O   LEU A 172      -7.522   5.206  -4.436  1.00  0.71           O  
ATOM   2622  CB  LEU A 172      -5.387   6.863  -6.228  1.00  0.71           C  
ATOM   2623  CG  LEU A 172      -4.054   6.943  -6.900  1.00  0.71           C  
ATOM   2624  CD1 LEU A 172      -3.547   8.375  -6.783  1.00  0.71           C  
ATOM   2625  CD2 LEU A 172      -3.088   5.998  -6.224  1.00  0.71           C  
ATOM   2626  H   LEU A 172      -6.452   6.277  -8.430  1.00  0.71           H  
ATOM   2627  HA  LEU A 172      -5.695   4.699  -6.160  1.00  0.71           H  
ATOM   2628 1HB  LEU A 172      -5.967   7.727  -6.540  1.00  0.71           H  
ATOM   2629 2HB  LEU A 172      -5.190   6.951  -5.173  1.00  0.71           H  
ATOM   2630  HG  LEU A 172      -4.152   6.682  -7.952  1.00  0.71           H  
ATOM   2631 1HD1 LEU A 172      -2.593   8.448  -7.254  1.00  0.71           H  
ATOM   2632 2HD1 LEU A 172      -4.248   9.050  -7.271  1.00  0.71           H  
ATOM   2633 3HD1 LEU A 172      -3.451   8.644  -5.742  1.00  0.71           H  
ATOM   2634 1HD2 LEU A 172      -2.117   6.065  -6.701  1.00  0.71           H  
ATOM   2635 2HD2 LEU A 172      -2.992   6.267  -5.170  1.00  0.71           H  
ATOM   2636 3HD2 LEU A 172      -3.462   4.978  -6.310  1.00  0.71           H  
ATOM   2637  N   ARG A 173      -8.370   6.574  -6.021  1.00  0.70           N  
ATOM   2638  CA  ARG A 173      -9.587   6.880  -5.284  1.00  0.70           C  
ATOM   2639  C   ARG A 173     -10.645   7.556  -6.135  1.00  0.70           C  
ATOM   2640  O   ARG A 173     -10.323   8.276  -7.084  1.00  0.70           O  
ATOM   2641  CB  ARG A 173      -9.281   7.761  -4.071  1.00  0.70           C  
ATOM   2642  CG  ARG A 173     -10.469   8.127  -3.191  1.00  0.70           C  
ATOM   2643  CD  ARG A 173     -10.080   8.805  -1.947  1.00  0.70           C  
ATOM   2644  NE  ARG A 173     -11.254   9.263  -1.225  1.00  0.70           N  
ATOM   2645  CZ  ARG A 173     -11.236   9.863  -0.026  1.00  0.70           C  
ATOM   2646  NH1 ARG A 173     -10.093  10.035   0.603  1.00  0.70           N  
ATOM   2647  NH2 ARG A 173     -12.363  10.286   0.521  1.00  0.70           N  
ATOM   2648  H   ARG A 173      -8.182   6.985  -6.939  1.00  0.70           H  
ATOM   2649  HA  ARG A 173      -9.999   5.940  -4.918  1.00  0.70           H  
ATOM   2650 1HB  ARG A 173      -8.543   7.284  -3.433  1.00  0.70           H  
ATOM   2651 2HB  ARG A 173      -8.866   8.694  -4.425  1.00  0.70           H  
ATOM   2652 1HG  ARG A 173     -11.105   8.816  -3.714  1.00  0.70           H  
ATOM   2653 2HG  ARG A 173     -11.035   7.236  -2.930  1.00  0.70           H  
ATOM   2654 1HD  ARG A 173      -9.523   8.122  -1.309  1.00  0.70           H  
ATOM   2655 2HD  ARG A 173      -9.467   9.674  -2.181  1.00  0.70           H  
ATOM   2656  HE  ARG A 173     -12.162   9.152  -1.683  1.00  0.70           H  
ATOM   2657 1HH1 ARG A 173      -9.237   9.707   0.186  1.00  0.70           H  
ATOM   2658 2HH1 ARG A 173     -10.073  10.486   1.510  1.00  0.70           H  
ATOM   2659 1HH2 ARG A 173     -13.268  10.192   0.016  1.00  0.70           H  
ATOM   2660 2HH2 ARG A 173     -12.337  10.773   1.425  1.00  0.70           H  
ATOM   2661  N   ILE A 174     -11.896   7.338  -5.757  1.00  0.69           N  
ATOM   2662  CA  ILE A 174     -13.012   8.098  -6.286  1.00  0.69           C  
ATOM   2663  C   ILE A 174     -13.568   9.033  -5.214  1.00  0.69           C  
ATOM   2664  O   ILE A 174     -13.769   8.619  -4.074  1.00  0.69           O  
ATOM   2665  CB  ILE A 174     -14.119   7.209  -6.885  1.00  0.69           C  
ATOM   2666  CG1 ILE A 174     -13.573   6.479  -8.115  1.00  0.69           C  
ATOM   2667  CG2 ILE A 174     -15.300   8.029  -7.235  1.00  0.69           C  
ATOM   2668  CD1 ILE A 174     -14.504   5.453  -8.712  1.00  0.69           C  
ATOM   2669  H   ILE A 174     -12.072   6.653  -5.025  1.00  0.69           H  
ATOM   2670  HA  ILE A 174     -12.636   8.706  -7.091  1.00  0.69           H  
ATOM   2671  HB  ILE A 174     -14.409   6.447  -6.159  1.00  0.69           H  
ATOM   2672 1HG1 ILE A 174     -13.357   7.220  -8.873  1.00  0.69           H  
ATOM   2673 2HG1 ILE A 174     -12.648   5.980  -7.842  1.00  0.69           H  
ATOM   2674 1HG2 ILE A 174     -16.073   7.399  -7.665  1.00  0.69           H  
ATOM   2675 2HG2 ILE A 174     -15.686   8.521  -6.345  1.00  0.69           H  
ATOM   2676 3HG2 ILE A 174     -14.986   8.774  -7.951  1.00  0.69           H  
ATOM   2677 1HD1 ILE A 174     -14.032   5.011  -9.583  1.00  0.69           H  
ATOM   2678 2HD1 ILE A 174     -14.725   4.674  -7.979  1.00  0.69           H  
ATOM   2679 3HD1 ILE A 174     -15.435   5.934  -9.018  1.00  0.69           H  
ATOM   2680  N   ILE A 175     -13.730  10.309  -5.575  1.00  0.69           N  
ATOM   2681  CA  ILE A 175     -14.236  11.332  -4.640  1.00  0.69           C  
ATOM   2682  C   ILE A 175     -15.427  12.043  -5.256  1.00  0.69           C  
ATOM   2683  O   ILE A 175     -15.574  12.049  -6.477  1.00  0.69           O  
ATOM   2684  CB  ILE A 175     -13.153  12.383  -4.290  1.00  0.69           C  
ATOM   2685  CG1 ILE A 175     -12.738  13.147  -5.499  1.00  0.69           C  
ATOM   2686  CG2 ILE A 175     -11.968  11.706  -3.704  1.00  0.69           C  
ATOM   2687  CD1 ILE A 175     -11.818  14.311  -5.198  1.00  0.69           C  
ATOM   2688  H   ILE A 175     -13.517  10.546  -6.546  1.00  0.69           H  
ATOM   2689  HA  ILE A 175     -14.565  10.848  -3.716  1.00  0.69           H  
ATOM   2690  HB  ILE A 175     -13.562  13.094  -3.564  1.00  0.69           H  
ATOM   2691 1HG1 ILE A 175     -12.248  12.469  -6.199  1.00  0.69           H  
ATOM   2692 2HG1 ILE A 175     -13.625  13.535  -5.955  1.00  0.69           H  
ATOM   2693 1HG2 ILE A 175     -11.238  12.442  -3.459  1.00  0.69           H  
ATOM   2694 2HG2 ILE A 175     -12.286  11.182  -2.811  1.00  0.69           H  
ATOM   2695 3HG2 ILE A 175     -11.550  11.009  -4.421  1.00  0.69           H  
ATOM   2696 1HD1 ILE A 175     -11.585  14.827  -6.114  1.00  0.69           H  
ATOM   2697 2HD1 ILE A 175     -12.319  14.997  -4.518  1.00  0.69           H  
ATOM   2698 3HD1 ILE A 175     -10.901  13.950  -4.736  1.00  0.69           H  
ATOM   2699  N   ASN A 176     -16.251  12.694  -4.451  1.00  0.68           N  
ATOM   2700  CA  ASN A 176     -17.371  13.421  -5.044  1.00  0.68           C  
ATOM   2701  C   ASN A 176     -17.020  14.837  -5.536  1.00  0.68           C  
ATOM   2702  O   ASN A 176     -16.253  15.568  -4.892  1.00  0.68           O  
ATOM   2703  CB  ASN A 176     -18.523  13.463  -4.075  1.00  0.68           C  
ATOM   2704  CG  ASN A 176     -19.139  12.118  -3.854  1.00  0.68           C  
ATOM   2705  OD1 ASN A 176     -19.298  11.310  -4.781  1.00  0.68           O  
ATOM   2706  ND2 ASN A 176     -19.499  11.863  -2.627  1.00  0.68           N  
ATOM   2707  H   ASN A 176     -16.136  12.652  -3.425  1.00  0.68           H  
ATOM   2708  HA  ASN A 176     -17.702  12.853  -5.906  1.00  0.68           H  
ATOM   2709 1HB  ASN A 176     -18.168  13.839  -3.114  1.00  0.68           H  
ATOM   2710 2HB  ASN A 176     -19.277  14.132  -4.424  1.00  0.68           H  
ATOM   2711 1HD2 ASN A 176     -19.920  10.991  -2.388  1.00  0.68           H  
ATOM   2712 2HD2 ASN A 176     -19.343  12.545  -1.916  1.00  0.68           H  
ATOM   2713  N   GLU A 177     -17.688  15.260  -6.618  1.00  0.68           N  
ATOM   2714  CA  GLU A 177     -17.543  16.618  -7.174  1.00  0.68           C  
ATOM   2715  C   GLU A 177     -17.581  17.775  -6.169  1.00  0.68           C  
ATOM   2716  O   GLU A 177     -16.661  18.591  -6.203  1.00  0.68           O  
ATOM   2717  CB  GLU A 177     -18.551  16.867  -8.304  1.00  0.68           C  
ATOM   2718  CG  GLU A 177     -18.183  16.215  -9.638  1.00  0.68           C  
ATOM   2719  CD  GLU A 177     -19.204  16.427 -10.714  1.00  0.68           C  
ATOM   2720  OE1 GLU A 177     -20.266  16.879 -10.389  1.00  0.68           O  
ATOM   2721  OE2 GLU A 177     -18.960  16.103 -11.848  1.00  0.68           O  
ATOM   2722  H   GLU A 177     -18.271  14.574  -7.103  1.00  0.68           H  
ATOM   2723  HA  GLU A 177     -16.574  16.685  -7.633  1.00  0.68           H  
ATOM   2724 1HB  GLU A 177     -19.524  16.468  -8.029  1.00  0.68           H  
ATOM   2725 2HB  GLU A 177     -18.665  17.938  -8.467  1.00  0.68           H  
ATOM   2726 1HG  GLU A 177     -17.261  16.622  -9.974  1.00  0.68           H  
ATOM   2727 2HG  GLU A 177     -18.038  15.174  -9.489  1.00  0.68           H  
ATOM   2728  N   PRO A 178     -18.580  17.920  -5.279  1.00  0.67           N  
ATOM   2729  CA  PRO A 178     -18.629  18.978  -4.291  1.00  0.67           C  
ATOM   2730  C   PRO A 178     -17.484  18.962  -3.293  1.00  0.67           C  
ATOM   2731  O   PRO A 178     -17.160  19.993  -2.705  1.00  0.67           O  
ATOM   2732  CB  PRO A 178     -19.960  18.725  -3.597  1.00  0.67           C  
ATOM   2733  CG  PRO A 178     -20.290  17.297  -3.874  1.00  0.67           C  
ATOM   2734  CD  PRO A 178     -19.791  17.083  -5.277  1.00  0.67           C  
ATOM   2735  HA  PRO A 178     -18.657  19.944  -4.819  1.00  0.67           H  
ATOM   2736 1HB  PRO A 178     -19.870  18.929  -2.528  1.00  0.67           H  
ATOM   2737 2HB  PRO A 178     -20.715  19.414  -3.996  1.00  0.67           H  
ATOM   2738 1HG  PRO A 178     -19.798  16.643  -3.138  1.00  0.67           H  
ATOM   2739 2HG  PRO A 178     -21.376  17.143  -3.770  1.00  0.67           H  
ATOM   2740 1HD  PRO A 178     -19.641  16.059  -5.424  1.00  0.67           H  
ATOM   2741 2HD  PRO A 178     -20.517  17.491  -5.994  1.00  0.67           H  
ATOM   2742  N   THR A 179     -16.822  17.822  -3.093  1.00  0.67           N  
ATOM   2743  CA  THR A 179     -15.752  17.869  -2.123  1.00  0.67           C  
ATOM   2744  C   THR A 179     -14.538  18.353  -2.861  1.00  0.67           C  
ATOM   2745  O   THR A 179     -13.740  19.136  -2.351  1.00  0.67           O  
ATOM   2746  CB  THR A 179     -15.454  16.488  -1.544  1.00  0.67           C  
ATOM   2747  OG1 THR A 179     -15.007  15.618  -2.580  1.00  0.67           O  
ATOM   2748  CG2 THR A 179     -16.691  15.918  -0.935  1.00  0.67           C  
ATOM   2749  H   THR A 179     -17.012  16.961  -3.598  1.00  0.67           H  
ATOM   2750  HA  THR A 179     -15.993  18.568  -1.325  1.00  0.67           H  
ATOM   2751  HB  THR A 179     -14.687  16.570  -0.788  1.00  0.67           H  
ATOM   2752  HG1 THR A 179     -15.595  15.690  -3.351  1.00  0.67           H  
ATOM   2753 1HG2 THR A 179     -16.477  14.928  -0.522  1.00  0.67           H  
ATOM   2754 2HG2 THR A 179     -17.020  16.582  -0.148  1.00  0.67           H  
ATOM   2755 3HG2 THR A 179     -17.465  15.834  -1.699  1.00  0.67           H  
ATOM   2756  N   ALA A 180     -14.443  17.957  -4.124  1.00  0.67           N  
ATOM   2757  CA  ALA A 180     -13.322  18.383  -4.921  1.00  0.67           C  
ATOM   2758  C   ALA A 180     -13.393  19.897  -5.101  1.00  0.67           C  
ATOM   2759  O   ALA A 180     -12.408  20.615  -4.903  1.00  0.67           O  
ATOM   2760  CB  ALA A 180     -13.356  17.661  -6.245  1.00  0.67           C  
ATOM   2761  H   ALA A 180     -15.133  17.316  -4.508  1.00  0.67           H  
ATOM   2762  HA  ALA A 180     -12.403  18.137  -4.392  1.00  0.67           H  
ATOM   2763 1HB  ALA A 180     -12.517  17.964  -6.851  1.00  0.67           H  
ATOM   2764 2HB  ALA A 180     -13.320  16.594  -6.086  1.00  0.67           H  
ATOM   2765 3HB  ALA A 180     -14.275  17.913  -6.743  1.00  0.67           H  
ATOM   2766  N   ALA A 181     -14.586  20.393  -5.408  1.00  0.67           N  
ATOM   2767  CA  ALA A 181     -14.779  21.816  -5.568  1.00  0.67           C  
ATOM   2768  C   ALA A 181     -14.521  22.553  -4.259  1.00  0.67           C  
ATOM   2769  O   ALA A 181     -13.840  23.576  -4.230  1.00  0.67           O  
ATOM   2770  CB  ALA A 181     -16.178  22.080  -6.048  1.00  0.67           C  
ATOM   2771  H   ALA A 181     -15.371  19.759  -5.560  1.00  0.67           H  
ATOM   2772  HA  ALA A 181     -14.064  22.181  -6.308  1.00  0.67           H  
ATOM   2773 1HB  ALA A 181     -16.326  23.150  -6.176  1.00  0.67           H  
ATOM   2774 2HB  ALA A 181     -16.338  21.567  -6.993  1.00  0.67           H  
ATOM   2775 3HB  ALA A 181     -16.853  21.693  -5.322  1.00  0.67           H  
ATOM   2776  N   ALA A 182     -15.005  22.013  -3.136  1.00  0.70           N  
ATOM   2777  CA  ALA A 182     -14.778  22.702  -1.878  1.00  0.70           C  
ATOM   2778  C   ALA A 182     -13.296  22.842  -1.602  1.00  0.70           C  
ATOM   2779  O   ALA A 182     -12.858  23.891  -1.138  1.00  0.70           O  
ATOM   2780  CB  ALA A 182     -15.433  21.962  -0.747  1.00  0.70           C  
ATOM   2781  H   ALA A 182     -15.571  21.167  -3.142  1.00  0.70           H  
ATOM   2782  HA  ALA A 182     -15.209  23.698  -1.953  1.00  0.70           H  
ATOM   2783 1HB  ALA A 182     -15.275  22.503   0.177  1.00  0.70           H  
ATOM   2784 2HB  ALA A 182     -16.487  21.885  -0.940  1.00  0.70           H  
ATOM   2785 3HB  ALA A 182     -15.002  20.963  -0.672  1.00  0.70           H  
ATOM   2786  N   ILE A 183     -12.518  21.815  -1.928  1.00  0.76           N  
ATOM   2787  CA  ILE A 183     -11.075  21.844  -1.744  1.00  0.76           C  
ATOM   2788  C   ILE A 183     -10.422  22.864  -2.662  1.00  0.76           C  
ATOM   2789  O   ILE A 183      -9.617  23.692  -2.225  1.00  0.76           O  
ATOM   2790  CB  ILE A 183     -10.499  20.431  -1.944  1.00  0.76           C  
ATOM   2791  CG1 ILE A 183     -10.999  19.586  -0.785  1.00  0.76           C  
ATOM   2792  CG2 ILE A 183      -8.989  20.454  -1.995  1.00  0.76           C  
ATOM   2793  CD1 ILE A 183     -10.813  18.143  -0.951  1.00  0.76           C  
ATOM   2794  H   ILE A 183     -12.946  20.963  -2.295  1.00  0.76           H  
ATOM   2795  HA  ILE A 183     -10.862  22.138  -0.723  1.00  0.76           H  
ATOM   2796  HB  ILE A 183     -10.896  20.008  -2.867  1.00  0.76           H  
ATOM   2797 1HG1 ILE A 183     -10.468  19.900   0.107  1.00  0.76           H  
ATOM   2798 2HG1 ILE A 183     -12.056  19.780  -0.637  1.00  0.76           H  
ATOM   2799 1HG2 ILE A 183      -8.620  19.442  -2.129  1.00  0.76           H  
ATOM   2800 2HG2 ILE A 183      -8.656  21.073  -2.827  1.00  0.76           H  
ATOM   2801 3HG2 ILE A 183      -8.612  20.856  -1.065  1.00  0.76           H  
ATOM   2802 1HD1 ILE A 183     -11.193  17.631  -0.066  1.00  0.76           H  
ATOM   2803 2HD1 ILE A 183     -11.366  17.816  -1.831  1.00  0.76           H  
ATOM   2804 3HD1 ILE A 183      -9.768  17.910  -1.080  1.00  0.76           H  
ATOM   2805  N   ALA A 184     -10.828  22.879  -3.924  1.00  0.86           N  
ATOM   2806  CA  ALA A 184     -10.253  23.814  -4.879  1.00  0.86           C  
ATOM   2807  C   ALA A 184     -10.422  25.267  -4.443  1.00  0.86           C  
ATOM   2808  O   ALA A 184      -9.502  26.070  -4.612  1.00  0.86           O  
ATOM   2809  CB  ALA A 184     -10.912  23.623  -6.222  1.00  0.86           C  
ATOM   2810  H   ALA A 184     -11.520  22.198  -4.239  1.00  0.86           H  
ATOM   2811  HA  ALA A 184      -9.190  23.599  -4.964  1.00  0.86           H  
ATOM   2812 1HB  ALA A 184     -10.471  24.286  -6.956  1.00  0.86           H  
ATOM   2813 2HB  ALA A 184     -10.763  22.596  -6.517  1.00  0.86           H  
ATOM   2814 3HB  ALA A 184     -11.977  23.829  -6.143  1.00  0.86           H  
ATOM   2815  N   TYR A 185     -11.569  25.597  -3.850  1.00  1.03           N  
ATOM   2816  CA  TYR A 185     -11.826  26.965  -3.406  1.00  1.03           C  
ATOM   2817  C   TYR A 185     -11.451  27.246  -1.946  1.00  1.03           C  
ATOM   2818  O   TYR A 185     -11.093  28.377  -1.607  1.00  1.03           O  
ATOM   2819  CB  TYR A 185     -13.305  27.321  -3.580  1.00  1.03           C  
ATOM   2820  CG  TYR A 185     -13.817  27.501  -5.011  1.00  1.03           C  
ATOM   2821  CD1 TYR A 185     -14.310  26.445  -5.701  1.00  1.03           C  
ATOM   2822  CD2 TYR A 185     -13.834  28.757  -5.595  1.00  1.03           C  
ATOM   2823  CE1 TYR A 185     -14.818  26.607  -6.947  1.00  1.03           C  
ATOM   2824  CE2 TYR A 185     -14.351  28.924  -6.871  1.00  1.03           C  
ATOM   2825  CZ  TYR A 185     -14.846  27.832  -7.542  1.00  1.03           C  
ATOM   2826  OH  TYR A 185     -15.369  27.919  -8.812  1.00  1.03           O  
ATOM   2827  H   TYR A 185     -12.295  24.884  -3.751  1.00  1.03           H  
ATOM   2828  HA  TYR A 185     -11.233  27.635  -4.027  1.00  1.03           H  
ATOM   2829 1HB  TYR A 185     -13.902  26.528  -3.118  1.00  1.03           H  
ATOM   2830 2HB  TYR A 185     -13.520  28.237  -3.032  1.00  1.03           H  
ATOM   2831  HD1 TYR A 185     -14.323  25.489  -5.259  1.00  1.03           H  
ATOM   2832  HD2 TYR A 185     -13.449  29.613  -5.049  1.00  1.03           H  
ATOM   2833  HE1 TYR A 185     -15.229  25.764  -7.462  1.00  1.03           H  
ATOM   2834  HE2 TYR A 185     -14.372  29.908  -7.329  1.00  1.03           H  
ATOM   2835  HH  TYR A 185     -14.951  28.634  -9.327  1.00  1.03           H  
ATOM   2836  N   GLY A 186     -11.596  26.250  -1.071  1.00  1.29           N  
ATOM   2837  CA  GLY A 186     -11.399  26.439   0.360  1.00  1.29           C  
ATOM   2838  C   GLY A 186     -10.072  25.968   0.954  1.00  1.29           C  
ATOM   2839  O   GLY A 186      -9.754  26.346   2.075  1.00  1.29           O  
ATOM   2840  H   GLY A 186     -11.884  25.335  -1.388  1.00  1.29           H  
ATOM   2841 1HA  GLY A 186     -11.536  27.490   0.591  1.00  1.29           H  
ATOM   2842 2HA  GLY A 186     -12.207  25.919   0.873  1.00  1.29           H  
ATOM   2843  N   LEU A 187      -9.261  25.191   0.237  1.00  1.65           N  
ATOM   2844  CA  LEU A 187      -8.023  24.689   0.840  1.00  1.65           C  
ATOM   2845  C   LEU A 187      -7.082  25.818   1.238  1.00  1.65           C  
ATOM   2846  O   LEU A 187      -6.513  25.803   2.331  1.00  1.65           O  
ATOM   2847  CB  LEU A 187      -7.329  23.712  -0.097  1.00  1.65           C  
ATOM   2848  CG  LEU A 187      -6.086  23.053   0.456  1.00  1.65           C  
ATOM   2849  CD1 LEU A 187      -6.464  22.310   1.716  1.00  1.65           C  
ATOM   2850  CD2 LEU A 187      -5.540  22.093  -0.566  1.00  1.65           C  
ATOM   2851  H   LEU A 187      -9.512  24.875  -0.700  1.00  1.65           H  
ATOM   2852  HA  LEU A 187      -8.277  24.148   1.744  1.00  1.65           H  
ATOM   2853 1HB  LEU A 187      -8.033  22.933  -0.340  1.00  1.65           H  
ATOM   2854 2HB  LEU A 187      -7.062  24.233  -1.018  1.00  1.65           H  
ATOM   2855  HG  LEU A 187      -5.333  23.803   0.700  1.00  1.65           H  
ATOM   2856 1HD1 LEU A 187      -5.578  21.814   2.124  1.00  1.65           H  
ATOM   2857 2HD1 LEU A 187      -6.862  23.008   2.451  1.00  1.65           H  
ATOM   2858 3HD1 LEU A 187      -7.215  21.583   1.473  1.00  1.65           H  
ATOM   2859 1HD2 LEU A 187      -4.658  21.605  -0.160  1.00  1.65           H  
ATOM   2860 2HD2 LEU A 187      -6.291  21.362  -0.790  1.00  1.65           H  
ATOM   2861 3HD2 LEU A 187      -5.285  22.620  -1.467  1.00  1.65           H  
ATOM   2862  N   ASP A 188      -6.988  26.850   0.399  1.00  2.09           N  
ATOM   2863  CA  ASP A 188      -6.130  28.006   0.668  1.00  2.09           C  
ATOM   2864  C   ASP A 188      -6.523  28.733   1.965  1.00  2.09           C  
ATOM   2865  O   ASP A 188      -5.737  29.504   2.517  1.00  2.09           O  
ATOM   2866  CB  ASP A 188      -6.185  29.018  -0.488  1.00  2.09           C  
ATOM   2867  CG  ASP A 188      -5.460  28.578  -1.785  1.00  2.09           C  
ATOM   2868  OD1 ASP A 188      -4.727  27.607  -1.773  1.00  2.09           O  
ATOM   2869  OD2 ASP A 188      -5.637  29.225  -2.777  1.00  2.09           O  
ATOM   2870  H   ASP A 188      -7.514  26.817  -0.463  1.00  2.09           H  
ATOM   2871  HA  ASP A 188      -5.105  27.653   0.774  1.00  2.09           H  
ATOM   2872 1HB  ASP A 188      -7.231  29.214  -0.730  1.00  2.09           H  
ATOM   2873 2HB  ASP A 188      -5.755  29.962  -0.151  1.00  2.09           H  
ATOM   2874  N   LYS A 189      -7.765  28.534   2.411  1.00  2.48           N  
ATOM   2875  CA  LYS A 189      -8.307  29.155   3.597  1.00  2.48           C  
ATOM   2876  C   LYS A 189      -8.937  28.079   4.492  1.00  2.48           C  
ATOM   2877  O   LYS A 189      -9.832  28.350   5.295  1.00  2.48           O  
ATOM   2878  CB  LYS A 189      -9.312  30.241   3.198  1.00  2.48           C  
ATOM   2879  CG  LYS A 189     -10.529  29.733   2.420  1.00  2.48           C  
ATOM   2880  CD  LYS A 189     -11.471  30.877   2.038  1.00  2.48           C  
ATOM   2881  CE  LYS A 189     -12.721  30.371   1.300  1.00  2.48           C  
ATOM   2882  NZ  LYS A 189     -13.625  31.497   0.920  1.00  2.48           N  
ATOM   2883  H   LYS A 189      -8.370  27.863   1.946  1.00  2.48           H  
ATOM   2884  HA  LYS A 189      -7.494  29.621   4.152  1.00  2.48           H  
ATOM   2885 1HB  LYS A 189      -9.665  30.756   4.084  1.00  2.48           H  
ATOM   2886 2HB  LYS A 189      -8.810  30.980   2.573  1.00  2.48           H  
ATOM   2887 1HG  LYS A 189     -10.173  29.254   1.505  1.00  2.48           H  
ATOM   2888 2HG  LYS A 189     -11.063  28.987   3.008  1.00  2.48           H  
ATOM   2889 1HD  LYS A 189     -11.782  31.409   2.936  1.00  2.48           H  
ATOM   2890 2HD  LYS A 189     -10.944  31.574   1.387  1.00  2.48           H  
ATOM   2891 1HE  LYS A 189     -12.419  29.841   0.396  1.00  2.48           H  
ATOM   2892 2HE  LYS A 189     -13.265  29.683   1.947  1.00  2.48           H  
ATOM   2893 1HZ  LYS A 189     -14.466  31.159   0.428  1.00  2.48           H  
ATOM   2894 2HZ  LYS A 189     -13.923  31.992   1.740  1.00  2.48           H  
ATOM   2895 3HZ  LYS A 189     -13.136  32.127   0.311  1.00  2.48           H  
ATOM   2896  N   GLY A 190      -8.431  26.843   4.390  1.00  2.66           N  
ATOM   2897  CA  GLY A 190      -8.949  25.715   5.168  1.00  2.66           C  
ATOM   2898  C   GLY A 190      -8.274  25.581   6.535  1.00  2.66           C  
ATOM   2899  O   GLY A 190      -8.511  24.626   7.274  1.00  2.66           O  
ATOM   2900  H   GLY A 190      -7.688  26.650   3.715  1.00  2.66           H  
ATOM   2901 1HA  GLY A 190     -10.025  25.835   5.298  1.00  2.66           H  
ATOM   2902 2HA  GLY A 190      -8.803  24.800   4.595  1.00  2.66           H  
ATOM   2903  N   GLY A 191      -7.422  26.554   6.871  1.00  2.53           N  
ATOM   2904  CA  GLY A 191      -6.623  26.578   8.104  1.00  2.53           C  
ATOM   2905  C   GLY A 191      -7.326  27.263   9.280  1.00  2.53           C  
ATOM   2906  O   GLY A 191      -6.700  27.584  10.290  1.00  2.53           O  
ATOM   2907  H   GLY A 191      -7.309  27.311   6.215  1.00  2.53           H  
ATOM   2908 1HA  GLY A 191      -6.373  25.555   8.387  1.00  2.53           H  
ATOM   2909 2HA  GLY A 191      -5.680  27.085   7.907  1.00  2.53           H  
ATOM   2910  N   GLN A 192      -8.611  27.524   9.121  1.00  2.15           N  
ATOM   2911  CA  GLN A 192      -9.437  28.194  10.117  1.00  2.15           C  
ATOM   2912  C   GLN A 192     -10.465  27.181  10.617  1.00  2.15           C  
ATOM   2913  O   GLN A 192     -10.485  26.046  10.126  1.00  2.15           O  
ATOM   2914  CB  GLN A 192     -10.063  29.472   9.530  1.00  2.15           C  
ATOM   2915  CG  GLN A 192     -11.025  29.247   8.395  1.00  2.15           C  
ATOM   2916  CD  GLN A 192     -11.483  30.557   7.692  1.00  2.15           C  
ATOM   2917  OE1 GLN A 192     -12.019  31.532   8.268  1.00  2.15           O  
ATOM   2918  NE2 GLN A 192     -11.251  30.575   6.397  1.00  2.15           N  
ATOM   2919  H   GLN A 192      -9.049  27.229   8.260  1.00  2.15           H  
ATOM   2920  HA  GLN A 192      -8.812  28.483  10.962  1.00  2.15           H  
ATOM   2921 1HB  GLN A 192     -10.591  30.007  10.311  1.00  2.15           H  
ATOM   2922 2HB  GLN A 192      -9.271  30.125   9.167  1.00  2.15           H  
ATOM   2923 1HG  GLN A 192     -10.545  28.611   7.658  1.00  2.15           H  
ATOM   2924 2HG  GLN A 192     -11.913  28.744   8.790  1.00  2.15           H  
ATOM   2925 1HE2 GLN A 192     -11.499  31.370   5.850  1.00  2.15           H  
ATOM   2926 2HE2 GLN A 192     -10.791  29.766   5.963  1.00  2.15           H  
ATOM   2927  N   GLY A 193     -11.265  27.564  11.614  1.00  1.68           N  
ATOM   2928  CA  GLY A 193     -12.246  26.647  12.196  1.00  1.68           C  
ATOM   2929  C   GLY A 193     -13.475  26.504  11.316  1.00  1.68           C  
ATOM   2930  O   GLY A 193     -13.449  26.905  10.158  1.00  1.68           O  
ATOM   2931  H   GLY A 193     -11.190  28.502  11.978  1.00  1.68           H  
ATOM   2932 1HA  GLY A 193     -11.788  25.665  12.340  1.00  1.68           H  
ATOM   2933 2HA  GLY A 193     -12.543  27.005  13.181  1.00  1.68           H  
ATOM   2934  N   GLU A 194     -14.548  25.954  11.878  1.00  1.28           N  
ATOM   2935  CA  GLU A 194     -15.760  25.622  11.127  1.00  1.28           C  
ATOM   2936  C   GLU A 194     -16.354  26.728  10.259  1.00  1.28           C  
ATOM   2937  O   GLU A 194     -16.730  27.799  10.760  1.00  1.28           O  
ATOM   2938  CB  GLU A 194     -16.839  25.184  12.127  1.00  1.28           C  
ATOM   2939  CG  GLU A 194     -18.144  24.721  11.512  1.00  1.28           C  
ATOM   2940  CD  GLU A 194     -19.169  24.272  12.532  1.00  1.28           C  
ATOM   2941  OE1 GLU A 194     -19.578  25.079  13.331  1.00  1.28           O  
ATOM   2942  OE2 GLU A 194     -19.541  23.121  12.508  1.00  1.28           O  
ATOM   2943  H   GLU A 194     -14.494  25.675  12.849  1.00  1.28           H  
ATOM   2944  HA  GLU A 194     -15.524  24.785  10.480  1.00  1.28           H  
ATOM   2945 1HB  GLU A 194     -16.450  24.362  12.731  1.00  1.28           H  
ATOM   2946 2HB  GLU A 194     -17.062  26.009  12.803  1.00  1.28           H  
ATOM   2947 1HG  GLU A 194     -18.568  25.523  10.903  1.00  1.28           H  
ATOM   2948 2HG  GLU A 194     -17.913  23.902  10.867  1.00  1.28           H  
ATOM   2949  N   ARG A 195     -16.520  26.402   8.968  1.00  0.99           N  
ATOM   2950  CA  ARG A 195     -17.125  27.283   7.974  1.00  0.99           C  
ATOM   2951  C   ARG A 195     -18.113  26.480   7.132  1.00  0.99           C  
ATOM   2952  O   ARG A 195     -17.803  25.363   6.707  1.00  0.99           O  
ATOM   2953  CB  ARG A 195     -16.054  27.875   7.063  1.00  0.99           C  
ATOM   2954  CG  ARG A 195     -15.043  28.707   7.819  1.00  0.99           C  
ATOM   2955  CD  ARG A 195     -15.569  29.972   8.330  1.00  0.99           C  
ATOM   2956  NE  ARG A 195     -14.529  30.705   9.004  1.00  0.99           N  
ATOM   2957  CZ  ARG A 195     -14.252  30.624  10.326  1.00  0.99           C  
ATOM   2958  NH1 ARG A 195     -14.978  29.906  11.151  1.00  0.99           N  
ATOM   2959  NH2 ARG A 195     -13.217  31.292  10.776  1.00  0.99           N  
ATOM   2960  H   ARG A 195     -16.119  25.519   8.662  1.00  0.99           H  
ATOM   2961  HA  ARG A 195     -17.651  28.084   8.487  1.00  0.99           H  
ATOM   2962 1HB  ARG A 195     -15.517  27.071   6.556  1.00  0.99           H  
ATOM   2963 2HB  ARG A 195     -16.520  28.500   6.304  1.00  0.99           H  
ATOM   2964 1HG  ARG A 195     -14.666  28.163   8.636  1.00  0.99           H  
ATOM   2965 2HG  ARG A 195     -14.214  28.943   7.149  1.00  0.99           H  
ATOM   2966 1HD  ARG A 195     -15.938  30.578   7.508  1.00  0.99           H  
ATOM   2967 2HD  ARG A 195     -16.371  29.779   9.039  1.00  0.99           H  
ATOM   2968  HE  ARG A 195     -13.872  31.255   8.455  1.00  0.99           H  
ATOM   2969 1HH1 ARG A 195     -15.773  29.351  10.815  1.00  0.99           H  
ATOM   2970 2HH1 ARG A 195     -14.740  29.870  12.125  1.00  0.99           H  
ATOM   2971 1HH2 ARG A 195     -12.652  31.791  10.088  1.00  0.99           H  
ATOM   2972 2HH2 ARG A 195     -12.972  31.271  11.750  1.00  0.99           H  
ATOM   2973  N   HIS A 196     -19.289  27.041   6.860  1.00  0.81           N  
ATOM   2974  CA  HIS A 196     -20.264  26.337   6.025  1.00  0.81           C  
ATOM   2975  C   HIS A 196     -20.286  26.917   4.613  1.00  0.81           C  
ATOM   2976  O   HIS A 196     -20.431  28.136   4.410  1.00  0.81           O  
ATOM   2977  CB  HIS A 196     -21.650  26.362   6.647  1.00  0.81           C  
ATOM   2978  CG  HIS A 196     -21.680  25.753   8.028  1.00  0.81           C  
ATOM   2979  ND1 HIS A 196     -21.420  24.410   8.277  1.00  0.81           N  
ATOM   2980  CD2 HIS A 196     -21.950  26.312   9.233  1.00  0.81           C  
ATOM   2981  CE1 HIS A 196     -21.517  24.186   9.584  1.00  0.81           C  
ATOM   2982  NE2 HIS A 196     -21.839  25.319  10.178  1.00  0.81           N  
ATOM   2983  H   HIS A 196     -19.510  27.960   7.240  1.00  0.81           H  
ATOM   2984  HA  HIS A 196     -19.978  25.290   5.933  1.00  0.81           H  
ATOM   2985 1HB  HIS A 196     -21.998  27.384   6.713  1.00  0.81           H  
ATOM   2986 2HB  HIS A 196     -22.342  25.816   6.009  1.00  0.81           H  
ATOM   2987  HD2 HIS A 196     -22.204  27.359   9.414  1.00  0.81           H  
ATOM   2988  HE1 HIS A 196     -21.356  23.229  10.087  1.00  0.81           H  
ATOM   2989  HE2 HIS A 196     -21.979  25.440  11.176  1.00  0.81           H  
ATOM   2990  N   VAL A 197     -20.093  26.032   3.644  1.00  0.71           N  
ATOM   2991  CA  VAL A 197     -20.018  26.415   2.248  1.00  0.71           C  
ATOM   2992  C   VAL A 197     -21.066  25.759   1.381  1.00  0.71           C  
ATOM   2993  O   VAL A 197     -21.285  24.545   1.446  1.00  0.71           O  
ATOM   2994  CB  VAL A 197     -18.627  26.073   1.677  1.00  0.71           C  
ATOM   2995  CG1 VAL A 197     -18.550  26.419   0.169  1.00  0.71           C  
ATOM   2996  CG2 VAL A 197     -17.585  26.856   2.466  1.00  0.71           C  
ATOM   2997  H   VAL A 197     -19.992  25.048   3.892  1.00  0.71           H  
ATOM   2998  HA  VAL A 197     -20.152  27.488   2.194  1.00  0.71           H  
ATOM   2999  HB  VAL A 197     -18.439  25.002   1.779  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 197     -17.560  26.175  -0.210  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 197     -19.289  25.847  -0.382  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 197     -18.740  27.486   0.027  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 197     -16.604  26.632   2.076  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 197     -17.780  27.911   2.369  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 197     -17.629  26.580   3.520  1.00  0.71           H  
ATOM   3006  N   LEU A 198     -21.724  26.561   0.561  1.00  0.68           N  
ATOM   3007  CA  LEU A 198     -22.663  25.976  -0.367  1.00  0.68           C  
ATOM   3008  C   LEU A 198     -22.010  25.873  -1.715  1.00  0.68           C  
ATOM   3009  O   LEU A 198     -21.273  26.777  -2.107  1.00  0.68           O  
ATOM   3010  CB  LEU A 198     -23.914  26.809  -0.547  1.00  0.68           C  
ATOM   3011  CG  LEU A 198     -24.670  27.072   0.594  1.00  0.68           C  
ATOM   3012  CD1 LEU A 198     -25.791  27.852   0.232  1.00  0.68           C  
ATOM   3013  CD2 LEU A 198     -25.085  25.882   1.135  1.00  0.68           C  
ATOM   3014  H   LEU A 198     -21.525  27.563   0.569  1.00  0.68           H  
ATOM   3015  HA  LEU A 198     -22.935  24.982  -0.028  1.00  0.68           H  
ATOM   3016 1HB  LEU A 198     -23.624  27.742  -0.973  1.00  0.68           H  
ATOM   3017 2HB  LEU A 198     -24.560  26.284  -1.251  1.00  0.68           H  
ATOM   3018  HG  LEU A 198     -24.086  27.597   1.293  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 198     -26.384  28.036   1.098  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 198     -25.474  28.789  -0.208  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 198     -26.368  27.283  -0.473  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 198     -25.684  26.074   2.016  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 198     -25.680  25.347   0.394  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 198     -24.207  25.297   1.401  1.00  0.68           H  
ATOM   3025  N   ILE A 199     -22.290  24.798  -2.419  1.00  0.68           N  
ATOM   3026  CA  ILE A 199     -21.806  24.638  -3.771  1.00  0.68           C  
ATOM   3027  C   ILE A 199     -22.971  24.417  -4.711  1.00  0.68           C  
ATOM   3028  O   ILE A 199     -23.801  23.533  -4.489  1.00  0.68           O  
ATOM   3029  CB  ILE A 199     -20.801  23.483  -3.924  1.00  0.68           C  
ATOM   3030  CG1 ILE A 199     -19.599  23.698  -3.057  1.00  0.68           C  
ATOM   3031  CG2 ILE A 199     -20.367  23.384  -5.379  1.00  0.68           C  
ATOM   3032  CD1 ILE A 199     -18.689  22.599  -3.124  1.00  0.68           C  
ATOM   3033  H   ILE A 199     -22.868  24.076  -1.995  1.00  0.68           H  
ATOM   3034  HA  ILE A 199     -21.304  25.552  -4.069  1.00  0.68           H  
ATOM   3035  HB  ILE A 199     -21.261  22.555  -3.615  1.00  0.68           H  
ATOM   3036 1HG1 ILE A 199     -19.079  24.553  -3.365  1.00  0.68           H  
ATOM   3037 2HG1 ILE A 199     -19.914  23.825  -2.022  1.00  0.68           H  
ATOM   3038 1HG2 ILE A 199     -19.655  22.570  -5.497  1.00  0.68           H  
ATOM   3039 2HG2 ILE A 199     -21.229  23.200  -6.017  1.00  0.68           H  
ATOM   3040 3HG2 ILE A 199     -19.900  24.325  -5.662  1.00  0.68           H  
ATOM   3041 1HD1 ILE A 199     -17.839  22.797  -2.496  1.00  0.68           H  
ATOM   3042 2HD1 ILE A 199     -19.173  21.689  -2.814  1.00  0.68           H  
ATOM   3043 3HD1 ILE A 199     -18.381  22.502  -4.129  1.00  0.68           H  
ATOM   3044  N   PHE A 200     -23.037  25.228  -5.757  1.00  0.70           N  
ATOM   3045  CA  PHE A 200     -24.107  25.116  -6.740  1.00  0.70           C  
ATOM   3046  C   PHE A 200     -23.557  24.702  -8.085  1.00  0.70           C  
ATOM   3047  O   PHE A 200     -22.939  25.506  -8.784  1.00  0.70           O  
ATOM   3048  CB  PHE A 200     -24.803  26.446  -6.878  1.00  0.70           C  
ATOM   3049  CG  PHE A 200     -25.412  26.860  -5.650  1.00  0.70           C  
ATOM   3050  CD1 PHE A 200     -24.694  27.521  -4.694  1.00  0.70           C  
ATOM   3051  CD2 PHE A 200     -26.697  26.604  -5.408  1.00  0.70           C  
ATOM   3052  CE1 PHE A 200     -25.313  27.881  -3.531  1.00  0.70           C  
ATOM   3053  CE2 PHE A 200     -27.239  26.984  -4.246  1.00  0.70           C  
ATOM   3054  CZ  PHE A 200     -26.556  27.600  -3.339  1.00  0.70           C  
ATOM   3055  H   PHE A 200     -22.318  25.946  -5.859  1.00  0.70           H  
ATOM   3056  HA  PHE A 200     -24.820  24.359  -6.411  1.00  0.70           H  
ATOM   3057 1HB  PHE A 200     -24.091  27.203  -7.187  1.00  0.70           H  
ATOM   3058 2HB  PHE A 200     -25.573  26.380  -7.640  1.00  0.70           H  
ATOM   3059  HD1 PHE A 200     -23.636  27.746  -4.868  1.00  0.70           H  
ATOM   3060  HD2 PHE A 200     -27.290  26.093  -6.149  1.00  0.70           H  
ATOM   3061  HE1 PHE A 200     -24.814  28.389  -2.756  1.00  0.70           H  
ATOM   3062  HE2 PHE A 200     -28.213  26.805  -4.037  1.00  0.70           H  
ATOM   3063  HZ  PHE A 200     -27.029  27.875  -2.431  1.00  0.70           H  
ATOM   3064  N   ASP A 201     -23.768  23.444  -8.442  1.00  0.75           N  
ATOM   3065  CA  ASP A 201     -23.234  22.882  -9.666  1.00  0.75           C  
ATOM   3066  C   ASP A 201     -24.253  22.807 -10.801  1.00  0.75           C  
ATOM   3067  O   ASP A 201     -25.120  21.929 -10.783  1.00  0.75           O  
ATOM   3068  CB  ASP A 201     -22.698  21.480  -9.421  1.00  0.75           C  
ATOM   3069  CG  ASP A 201     -22.067  20.861 -10.648  1.00  0.75           C  
ATOM   3070  OD1 ASP A 201     -21.955  21.512 -11.644  1.00  0.75           O  
ATOM   3071  OD2 ASP A 201     -21.747  19.703 -10.595  1.00  0.75           O  
ATOM   3072  H   ASP A 201     -24.302  22.832  -7.834  1.00  0.75           H  
ATOM   3073  HA  ASP A 201     -22.414  23.489  -9.964  1.00  0.75           H  
ATOM   3074 1HB  ASP A 201     -21.955  21.515  -8.623  1.00  0.75           H  
ATOM   3075 2HB  ASP A 201     -23.507  20.847  -9.074  1.00  0.75           H  
ATOM   3076  N   LEU A 202     -24.200  23.731 -11.761  1.00  0.80           N  
ATOM   3077  CA  LEU A 202     -25.163  23.658 -12.864  1.00  0.80           C  
ATOM   3078  C   LEU A 202     -24.333  23.344 -14.107  1.00  0.80           C  
ATOM   3079  O   LEU A 202     -23.695  24.226 -14.702  1.00  0.80           O  
ATOM   3080  CB  LEU A 202     -25.955  24.974 -13.022  1.00  0.80           C  
ATOM   3081  CG  LEU A 202     -27.102  25.045 -14.065  1.00  0.80           C  
ATOM   3082  CD1 LEU A 202     -28.223  24.127 -13.714  1.00  0.80           C  
ATOM   3083  CD2 LEU A 202     -27.571  26.467 -14.121  1.00  0.80           C  
ATOM   3084  H   LEU A 202     -23.437  24.410 -11.739  1.00  0.80           H  
ATOM   3085  HA  LEU A 202     -25.859  22.836 -12.706  1.00  0.80           H  
ATOM   3086 1HB  LEU A 202     -26.348  25.277 -12.059  1.00  0.80           H  
ATOM   3087 2HB  LEU A 202     -25.257  25.723 -13.344  1.00  0.80           H  
ATOM   3088  HG  LEU A 202     -26.748  24.715 -15.013  1.00  0.80           H  
ATOM   3089 1HD1 LEU A 202     -29.003  24.188 -14.461  1.00  0.80           H  
ATOM   3090 2HD1 LEU A 202     -27.837  23.108 -13.673  1.00  0.80           H  
ATOM   3091 3HD1 LEU A 202     -28.633  24.414 -12.765  1.00  0.80           H  
ATOM   3092 1HD2 LEU A 202     -28.358  26.579 -14.847  1.00  0.80           H  
ATOM   3093 2HD2 LEU A 202     -27.938  26.762 -13.138  1.00  0.80           H  
ATOM   3094 3HD2 LEU A 202     -26.743  27.102 -14.399  1.00  0.80           H  
ATOM   3095  N   GLY A 203     -24.305  22.073 -14.468  1.00  0.84           N  
ATOM   3096  CA  GLY A 203     -23.458  21.632 -15.558  1.00  0.84           C  
ATOM   3097  C   GLY A 203     -24.301  21.537 -16.794  1.00  0.84           C  
ATOM   3098  O   GLY A 203     -25.435  22.018 -16.800  1.00  0.84           O  
ATOM   3099  H   GLY A 203     -24.881  21.388 -13.968  1.00  0.84           H  
ATOM   3100 1HA  GLY A 203     -22.634  22.333 -15.704  1.00  0.84           H  
ATOM   3101 2HA  GLY A 203     -23.027  20.658 -15.318  1.00  0.84           H  
ATOM   3102  N   GLY A 204     -23.771  20.923 -17.842  1.00  0.88           N  
ATOM   3103  CA  GLY A 204     -24.564  20.762 -19.041  1.00  0.88           C  
ATOM   3104  C   GLY A 204     -25.749  19.848 -18.737  1.00  0.88           C  
ATOM   3105  O   GLY A 204     -26.903  20.223 -18.891  1.00  0.88           O  
ATOM   3106  H   GLY A 204     -22.829  20.556 -17.806  1.00  0.88           H  
ATOM   3107 1HA  GLY A 204     -24.918  21.732 -19.386  1.00  0.88           H  
ATOM   3108 2HA  GLY A 204     -23.949  20.340 -19.834  1.00  0.88           H  
ATOM   3109  N   GLY A 205     -25.465  18.646 -18.273  1.00  0.89           N  
ATOM   3110  CA  GLY A 205     -26.524  17.683 -18.018  1.00  0.89           C  
ATOM   3111  C   GLY A 205     -27.478  18.007 -16.866  1.00  0.89           C  
ATOM   3112  O   GLY A 205     -28.698  17.992 -17.044  1.00  0.89           O  
ATOM   3113  H   GLY A 205     -24.501  18.385 -18.140  1.00  0.89           H  
ATOM   3114 1HA  GLY A 205     -27.108  17.565 -18.930  1.00  0.89           H  
ATOM   3115 2HA  GLY A 205     -26.072  16.715 -17.834  1.00  0.89           H  
ATOM   3116  N   THR A 206     -26.927  18.204 -15.662  1.00  0.88           N  
ATOM   3117  CA  THR A 206     -27.779  18.333 -14.476  1.00  0.88           C  
ATOM   3118  C   THR A 206     -27.438  19.451 -13.453  1.00  0.88           C  
ATOM   3119  O   THR A 206     -26.355  20.049 -13.516  1.00  0.88           O  
ATOM   3120  CB  THR A 206     -27.761  17.040 -13.713  1.00  0.88           C  
ATOM   3121  OG1 THR A 206     -26.483  16.864 -13.125  1.00  0.88           O  
ATOM   3122  CG2 THR A 206     -28.062  15.852 -14.556  1.00  0.88           C  
ATOM   3123  H   THR A 206     -25.926  18.241 -15.569  1.00  0.88           H  
ATOM   3124  HA  THR A 206     -28.797  18.498 -14.820  1.00  0.88           H  
ATOM   3125  HB  THR A 206     -28.511  17.126 -12.981  1.00  0.88           H  
ATOM   3126  HG1 THR A 206     -26.658  16.678 -12.181  1.00  0.88           H  
ATOM   3127 1HG2 THR A 206     -28.070  14.966 -13.918  1.00  0.88           H  
ATOM   3128 2HG2 THR A 206     -29.032  15.996 -14.998  1.00  0.88           H  
ATOM   3129 3HG2 THR A 206     -27.316  15.731 -15.329  1.00  0.88           H  
ATOM   3130  N   PHE A 207     -28.342  19.653 -12.451  1.00  0.85           N  
ATOM   3131  CA  PHE A 207     -28.142  20.621 -11.347  1.00  0.85           C  
ATOM   3132  C   PHE A 207     -28.089  20.047  -9.920  1.00  0.85           C  
ATOM   3133  O   PHE A 207     -29.090  19.547  -9.396  1.00  0.85           O  
ATOM   3134  CB  PHE A 207     -29.255  21.645 -11.347  1.00  0.85           C  
ATOM   3135  CG  PHE A 207     -29.129  22.701 -10.282  1.00  0.85           C  
ATOM   3136  CD1 PHE A 207     -28.059  23.571 -10.254  1.00  0.85           C  
ATOM   3137  CD2 PHE A 207     -30.099  22.843  -9.343  1.00  0.85           C  
ATOM   3138  CE1 PHE A 207     -27.958  24.562  -9.317  1.00  0.85           C  
ATOM   3139  CE2 PHE A 207     -30.011  23.826  -8.396  1.00  0.85           C  
ATOM   3140  CZ  PHE A 207     -28.942  24.694  -8.385  1.00  0.85           C  
ATOM   3141  H   PHE A 207     -29.231  19.145 -12.485  1.00  0.85           H  
ATOM   3142  HA  PHE A 207     -27.207  21.134 -11.535  1.00  0.85           H  
ATOM   3143 1HB  PHE A 207     -29.330  22.108 -12.301  1.00  0.85           H  
ATOM   3144 2HB  PHE A 207     -30.199  21.122 -11.190  1.00  0.85           H  
ATOM   3145  HD1 PHE A 207     -27.291  23.453 -10.990  1.00  0.85           H  
ATOM   3146  HD2 PHE A 207     -30.947  22.167  -9.365  1.00  0.85           H  
ATOM   3147  HE1 PHE A 207     -27.103  25.234  -9.322  1.00  0.85           H  
ATOM   3148  HE2 PHE A 207     -30.794  23.933  -7.651  1.00  0.85           H  
ATOM   3149  HZ  PHE A 207     -28.894  25.478  -7.630  1.00  0.85           H  
ATOM   3150  N   ASP A 208     -26.934  20.216  -9.259  1.00  0.81           N  
ATOM   3151  CA  ASP A 208     -26.673  19.705  -7.894  1.00  0.81           C  
ATOM   3152  C   ASP A 208     -26.225  20.755  -6.888  1.00  0.81           C  
ATOM   3153  O   ASP A 208     -25.278  21.509  -7.119  1.00  0.81           O  
ATOM   3154  CB  ASP A 208     -25.635  18.576  -7.902  1.00  0.81           C  
ATOM   3155  CG  ASP A 208     -25.250  18.017  -6.463  1.00  0.81           C  
ATOM   3156  OD1 ASP A 208     -25.962  17.238  -5.885  1.00  0.81           O  
ATOM   3157  OD2 ASP A 208     -24.190  18.395  -6.000  1.00  0.81           O  
ATOM   3158  H   ASP A 208     -26.181  20.697  -9.755  1.00  0.81           H  
ATOM   3159  HA  ASP A 208     -27.606  19.280  -7.519  1.00  0.81           H  
ATOM   3160 1HB  ASP A 208     -26.054  17.754  -8.485  1.00  0.81           H  
ATOM   3161 2HB  ASP A 208     -24.733  18.911  -8.405  1.00  0.81           H  
ATOM   3162  N   VAL A 209     -26.919  20.803  -5.762  1.00  0.77           N  
ATOM   3163  CA  VAL A 209     -26.588  21.734  -4.706  1.00  0.77           C  
ATOM   3164  C   VAL A 209     -26.128  20.989  -3.476  1.00  0.77           C  
ATOM   3165  O   VAL A 209     -26.768  20.032  -3.031  1.00  0.77           O  
ATOM   3166  CB  VAL A 209     -27.786  22.594  -4.317  1.00  0.77           C  
ATOM   3167  CG1 VAL A 209     -27.388  23.581  -3.193  1.00  0.77           C  
ATOM   3168  CG2 VAL A 209     -28.268  23.251  -5.514  1.00  0.77           C  
ATOM   3169  H   VAL A 209     -27.692  20.163  -5.627  1.00  0.77           H  
ATOM   3170  HA  VAL A 209     -25.791  22.381  -5.051  1.00  0.77           H  
ATOM   3171  HB  VAL A 209     -28.584  21.959  -3.918  1.00  0.77           H  
ATOM   3172 1HG1 VAL A 209     -28.223  24.189  -2.924  1.00  0.77           H  
ATOM   3173 2HG1 VAL A 209     -27.054  23.037  -2.314  1.00  0.77           H  
ATOM   3174 3HG1 VAL A 209     -26.578  24.220  -3.548  1.00  0.77           H  
ATOM   3175 1HG2 VAL A 209     -29.125  23.848  -5.281  1.00  0.77           H  
ATOM   3176 2HG2 VAL A 209     -27.478  23.868  -5.916  1.00  0.77           H  
ATOM   3177 3HG2 VAL A 209     -28.546  22.492  -6.243  1.00  0.77           H  
ATOM   3178  N   SER A 210     -25.026  21.435  -2.899  1.00  0.75           N  
ATOM   3179  CA  SER A 210     -24.567  20.781  -1.694  1.00  0.75           C  
ATOM   3180  C   SER A 210     -24.109  21.743  -0.632  1.00  0.75           C  
ATOM   3181  O   SER A 210     -23.679  22.862  -0.903  1.00  0.75           O  
ATOM   3182  CB  SER A 210     -23.434  19.838  -2.024  1.00  0.75           C  
ATOM   3183  OG  SER A 210     -22.357  20.551  -2.529  1.00  0.75           O  
ATOM   3184  H   SER A 210     -24.517  22.210  -3.325  1.00  0.75           H  
ATOM   3185  HA  SER A 210     -25.387  20.214  -1.278  1.00  0.75           H  
ATOM   3186 1HB  SER A 210     -23.133  19.296  -1.124  1.00  0.75           H  
ATOM   3187 2HB  SER A 210     -23.769  19.105  -2.761  1.00  0.75           H  
ATOM   3188  HG  SER A 210     -22.679  20.953  -3.346  1.00  0.75           H  
ATOM   3189  N   ILE A 211     -24.168  21.264   0.592  1.00  0.76           N  
ATOM   3190  CA  ILE A 211     -23.696  21.982   1.747  1.00  0.76           C  
ATOM   3191  C   ILE A 211     -22.557  21.218   2.343  1.00  0.76           C  
ATOM   3192  O   ILE A 211     -22.711  20.033   2.666  1.00  0.76           O  
ATOM   3193  CB  ILE A 211     -24.779  22.096   2.813  1.00  0.76           C  
ATOM   3194  CG1 ILE A 211     -25.935  22.780   2.266  1.00  0.76           C  
ATOM   3195  CG2 ILE A 211     -24.257  22.827   4.028  1.00  0.76           C  
ATOM   3196  CD1 ILE A 211     -27.076  22.806   3.107  1.00  0.76           C  
ATOM   3197  H   ILE A 211     -24.569  20.343   0.719  1.00  0.76           H  
ATOM   3198  HA  ILE A 211     -23.345  22.970   1.453  1.00  0.76           H  
ATOM   3199  HB  ILE A 211     -25.101  21.093   3.105  1.00  0.76           H  
ATOM   3200 1HG1 ILE A 211     -25.681  23.721   2.106  1.00  0.76           H  
ATOM   3201 2HG1 ILE A 211     -26.212  22.316   1.329  1.00  0.76           H  
ATOM   3202 1HG2 ILE A 211     -25.047  22.876   4.764  1.00  0.76           H  
ATOM   3203 2HG2 ILE A 211     -23.404  22.296   4.449  1.00  0.76           H  
ATOM   3204 3HG2 ILE A 211     -23.949  23.838   3.744  1.00  0.76           H  
ATOM   3205 1HD1 ILE A 211     -27.845  23.354   2.588  1.00  0.76           H  
ATOM   3206 2HD1 ILE A 211     -27.402  21.814   3.289  1.00  0.76           H  
ATOM   3207 3HD1 ILE A 211     -26.838  23.297   4.051  1.00  0.76           H  
ATOM   3208  N   LEU A 212     -21.427  21.885   2.498  1.00  0.79           N  
ATOM   3209  CA  LEU A 212     -20.262  21.256   3.070  1.00  0.79           C  
ATOM   3210  C   LEU A 212     -19.738  22.047   4.238  1.00  0.79           C  
ATOM   3211  O   LEU A 212     -19.895  23.268   4.310  1.00  0.79           O  
ATOM   3212  CB  LEU A 212     -19.147  21.133   2.041  1.00  0.79           C  
ATOM   3213  CG  LEU A 212     -19.479  20.316   0.845  1.00  0.79           C  
ATOM   3214  CD1 LEU A 212     -19.987  21.240  -0.207  1.00  0.79           C  
ATOM   3215  CD2 LEU A 212     -18.249  19.530   0.408  1.00  0.79           C  
ATOM   3216  H   LEU A 212     -21.372  22.855   2.189  1.00  0.79           H  
ATOM   3217  HA  LEU A 212     -20.535  20.268   3.426  1.00  0.79           H  
ATOM   3218 1HB  LEU A 212     -18.873  22.134   1.700  1.00  0.79           H  
ATOM   3219 2HB  LEU A 212     -18.280  20.681   2.525  1.00  0.79           H  
ATOM   3220  HG  LEU A 212     -20.280  19.632   1.076  1.00  0.79           H  
ATOM   3221 1HD1 LEU A 212     -20.251  20.674  -1.082  1.00  0.79           H  
ATOM   3222 2HD1 LEU A 212     -20.861  21.782   0.138  1.00  0.79           H  
ATOM   3223 3HD1 LEU A 212     -19.204  21.947  -0.441  1.00  0.79           H  
ATOM   3224 1HD2 LEU A 212     -18.485  18.940  -0.471  1.00  0.79           H  
ATOM   3225 2HD2 LEU A 212     -17.456  20.203   0.175  1.00  0.79           H  
ATOM   3226 3HD2 LEU A 212     -17.934  18.871   1.220  1.00  0.79           H  
ATOM   3227  N   THR A 213     -19.093  21.355   5.146  1.00  0.85           N  
ATOM   3228  CA  THR A 213     -18.466  22.024   6.258  1.00  0.85           C  
ATOM   3229  C   THR A 213     -16.964  21.856   6.158  1.00  0.85           C  
ATOM   3230  O   THR A 213     -16.458  20.765   5.862  1.00  0.85           O  
ATOM   3231  CB  THR A 213     -18.993  21.506   7.597  1.00  0.85           C  
ATOM   3232  OG1 THR A 213     -20.411  21.742   7.683  1.00  0.85           O  
ATOM   3233  CG2 THR A 213     -18.308  22.227   8.737  1.00  0.85           C  
ATOM   3234  H   THR A 213     -19.020  20.345   5.041  1.00  0.85           H  
ATOM   3235  HA  THR A 213     -18.688  23.089   6.207  1.00  0.85           H  
ATOM   3236  HB  THR A 213     -18.802  20.442   7.670  1.00  0.85           H  
ATOM   3237  HG1 THR A 213     -20.602  22.706   7.742  1.00  0.85           H  
ATOM   3238 1HG2 THR A 213     -18.697  21.860   9.687  1.00  0.85           H  
ATOM   3239 2HG2 THR A 213     -17.235  22.057   8.702  1.00  0.85           H  
ATOM   3240 3HG2 THR A 213     -18.510  23.298   8.650  1.00  0.85           H  
ATOM   3241  N   ILE A 214     -16.252  22.958   6.348  1.00  0.91           N  
ATOM   3242  CA  ILE A 214     -14.804  22.933   6.306  1.00  0.91           C  
ATOM   3243  C   ILE A 214     -14.260  23.308   7.679  1.00  0.91           C  
ATOM   3244  O   ILE A 214     -14.694  24.303   8.259  1.00  0.91           O  
ATOM   3245  CB  ILE A 214     -14.254  23.902   5.254  1.00  0.91           C  
ATOM   3246  CG1 ILE A 214     -14.810  23.549   3.886  1.00  0.91           C  
ATOM   3247  CG2 ILE A 214     -12.715  23.814   5.238  1.00  0.91           C  
ATOM   3248  CD1 ILE A 214     -14.481  24.575   2.828  1.00  0.91           C  
ATOM   3249  H   ILE A 214     -16.743  23.830   6.541  1.00  0.91           H  
ATOM   3250  HA  ILE A 214     -14.478  21.938   6.051  1.00  0.91           H  
ATOM   3251  HB  ILE A 214     -14.566  24.918   5.490  1.00  0.91           H  
ATOM   3252 1HG1 ILE A 214     -14.430  22.590   3.610  1.00  0.91           H  
ATOM   3253 2HG1 ILE A 214     -15.895  23.477   3.948  1.00  0.91           H  
ATOM   3254 1HG2 ILE A 214     -12.317  24.496   4.488  1.00  0.91           H  
ATOM   3255 2HG2 ILE A 214     -12.317  24.084   6.215  1.00  0.91           H  
ATOM   3256 3HG2 ILE A 214     -12.415  22.789   4.996  1.00  0.91           H  
ATOM   3257 1HD1 ILE A 214     -14.908  24.273   1.871  1.00  0.91           H  
ATOM   3258 2HD1 ILE A 214     -14.893  25.531   3.125  1.00  0.91           H  
ATOM   3259 3HD1 ILE A 214     -13.407  24.670   2.734  1.00  0.91           H  
ATOM   3260  N   ASP A 215     -13.358  22.493   8.234  1.00  0.96           N  
ATOM   3261  CA  ASP A 215     -12.787  22.797   9.561  1.00  0.96           C  
ATOM   3262  C   ASP A 215     -11.382  22.229   9.755  1.00  0.96           C  
ATOM   3263  O   ASP A 215     -11.214  21.013   9.730  1.00  0.96           O  
ATOM   3264  CB  ASP A 215     -13.696  22.262  10.686  1.00  0.96           C  
ATOM   3265  CG  ASP A 215     -13.255  22.685  12.150  1.00  0.96           C  
ATOM   3266  OD1 ASP A 215     -12.134  23.084  12.351  1.00  0.96           O  
ATOM   3267  OD2 ASP A 215     -14.085  22.617  13.031  1.00  0.96           O  
ATOM   3268  H   ASP A 215     -13.085  21.654   7.719  1.00  0.96           H  
ATOM   3269  HA  ASP A 215     -12.718  23.884   9.659  1.00  0.96           H  
ATOM   3270 1HB  ASP A 215     -14.717  22.594  10.520  1.00  0.96           H  
ATOM   3271 2HB  ASP A 215     -13.705  21.172  10.638  1.00  0.96           H  
ATOM   3272  N   ASP A 216     -10.368  23.091   9.894  1.00  0.99           N  
ATOM   3273  CA  ASP A 216      -8.988  22.643  10.124  1.00  0.99           C  
ATOM   3274  C   ASP A 216      -8.508  21.629   9.089  1.00  0.99           C  
ATOM   3275  O   ASP A 216      -8.008  20.561   9.440  1.00  0.99           O  
ATOM   3276  CB  ASP A 216      -8.880  22.024  11.534  1.00  0.99           C  
ATOM   3277  CG  ASP A 216      -7.432  21.870  12.080  1.00  0.99           C  
ATOM   3278  OD1 ASP A 216      -6.573  22.619  11.677  1.00  0.99           O  
ATOM   3279  OD2 ASP A 216      -7.216  21.006  12.906  1.00  0.99           O  
ATOM   3280  H   ASP A 216     -10.557  24.096   9.903  1.00  0.99           H  
ATOM   3281  HA  ASP A 216      -8.340  23.520  10.069  1.00  0.99           H  
ATOM   3282 1HB  ASP A 216      -9.457  22.639  12.235  1.00  0.99           H  
ATOM   3283 2HB  ASP A 216      -9.346  21.037  11.525  1.00  0.99           H  
ATOM   3284  N   GLY A 217      -8.720  21.935   7.814  1.00  0.99           N  
ATOM   3285  CA  GLY A 217      -8.308  21.063   6.725  1.00  0.99           C  
ATOM   3286  C   GLY A 217      -9.285  19.921   6.428  1.00  0.99           C  
ATOM   3287  O   GLY A 217      -9.078  19.174   5.473  1.00  0.99           O  
ATOM   3288  H   GLY A 217      -9.104  22.852   7.594  1.00  0.99           H  
ATOM   3289 1HA  GLY A 217      -8.174  21.665   5.826  1.00  0.99           H  
ATOM   3290 2HA  GLY A 217      -7.332  20.641   6.963  1.00  0.99           H  
ATOM   3291  N   ILE A 218     -10.368  19.791   7.193  1.00  0.96           N  
ATOM   3292  CA  ILE A 218     -11.285  18.691   6.941  1.00  0.96           C  
ATOM   3293  C   ILE A 218     -12.497  19.157   6.156  1.00  0.96           C  
ATOM   3294  O   ILE A 218     -13.165  20.112   6.546  1.00  0.96           O  
ATOM   3295  CB  ILE A 218     -11.780  18.066   8.248  1.00  0.96           C  
ATOM   3296  CG1 ILE A 218     -10.591  17.578   9.076  1.00  0.96           C  
ATOM   3297  CG2 ILE A 218     -12.711  16.889   7.907  1.00  0.96           C  
ATOM   3298  CD1 ILE A 218     -10.959  17.184  10.467  1.00  0.96           C  
ATOM   3299  H   ILE A 218     -10.524  20.398   7.995  1.00  0.96           H  
ATOM   3300  HA  ILE A 218     -10.773  17.926   6.361  1.00  0.96           H  
ATOM   3301  HB  ILE A 218     -12.315  18.809   8.839  1.00  0.96           H  
ATOM   3302 1HG1 ILE A 218     -10.140  16.749   8.599  1.00  0.96           H  
ATOM   3303 2HG1 ILE A 218      -9.852  18.386   9.136  1.00  0.96           H  
ATOM   3304 1HG2 ILE A 218     -13.068  16.430   8.824  1.00  0.96           H  
ATOM   3305 2HG2 ILE A 218     -13.565  17.246   7.332  1.00  0.96           H  
ATOM   3306 3HG2 ILE A 218     -12.167  16.151   7.315  1.00  0.96           H  
ATOM   3307 1HD1 ILE A 218     -10.064  16.862  10.999  1.00  0.96           H  
ATOM   3308 2HD1 ILE A 218     -11.397  18.046  10.978  1.00  0.96           H  
ATOM   3309 3HD1 ILE A 218     -11.680  16.369  10.438  1.00  0.96           H  
ATOM   3310  N   PHE A 219     -12.754  18.496   5.034  1.00  0.92           N  
ATOM   3311  CA  PHE A 219     -13.879  18.807   4.148  1.00  0.92           C  
ATOM   3312  C   PHE A 219     -14.935  17.701   4.200  1.00  0.92           C  
ATOM   3313  O   PHE A 219     -14.649  16.555   3.840  1.00  0.92           O  
ATOM   3314  CB  PHE A 219     -13.344  18.975   2.730  1.00  0.92           C  
ATOM   3315  CG  PHE A 219     -12.468  20.189   2.588  1.00  0.92           C  
ATOM   3316  CD1 PHE A 219     -11.202  20.208   3.104  1.00  0.92           C  
ATOM   3317  CD2 PHE A 219     -12.886  21.272   1.900  1.00  0.92           C  
ATOM   3318  CE1 PHE A 219     -10.392  21.320   2.965  1.00  0.92           C  
ATOM   3319  CE2 PHE A 219     -12.081  22.370   1.747  1.00  0.92           C  
ATOM   3320  CZ  PHE A 219     -10.842  22.394   2.286  1.00  0.92           C  
ATOM   3321  H   PHE A 219     -12.123  17.732   4.781  1.00  0.92           H  
ATOM   3322  HA  PHE A 219     -14.339  19.741   4.475  1.00  0.92           H  
ATOM   3323 1HB  PHE A 219     -12.760  18.096   2.447  1.00  0.92           H  
ATOM   3324 2HB  PHE A 219     -14.174  19.065   2.032  1.00  0.92           H  
ATOM   3325  HD1 PHE A 219     -10.846  19.332   3.647  1.00  0.92           H  
ATOM   3326  HD2 PHE A 219     -13.874  21.259   1.475  1.00  0.92           H  
ATOM   3327  HE1 PHE A 219      -9.395  21.329   3.400  1.00  0.92           H  
ATOM   3328  HE2 PHE A 219     -12.437  23.230   1.197  1.00  0.92           H  
ATOM   3329  HZ  PHE A 219     -10.226  23.264   2.171  1.00  0.92           H  
ATOM   3330  N   GLU A 220     -16.151  18.049   4.633  1.00  0.88           N  
ATOM   3331  CA  GLU A 220     -17.228  17.063   4.798  1.00  0.88           C  
ATOM   3332  C   GLU A 220     -18.574  17.500   4.222  1.00  0.88           C  
ATOM   3333  O   GLU A 220     -19.043  18.609   4.472  1.00  0.88           O  
ATOM   3334  CB  GLU A 220     -17.416  16.799   6.295  1.00  0.88           C  
ATOM   3335  CG  GLU A 220     -18.483  15.785   6.662  1.00  0.88           C  
ATOM   3336  CD  GLU A 220     -18.579  15.594   8.145  1.00  0.88           C  
ATOM   3337  OE1 GLU A 220     -17.747  16.121   8.841  1.00  0.88           O  
ATOM   3338  OE2 GLU A 220     -19.553  15.035   8.609  1.00  0.88           O  
ATOM   3339  H   GLU A 220     -16.312  19.015   4.923  1.00  0.88           H  
ATOM   3340  HA  GLU A 220     -16.933  16.139   4.298  1.00  0.88           H  
ATOM   3341 1HB  GLU A 220     -16.473  16.458   6.716  1.00  0.88           H  
ATOM   3342 2HB  GLU A 220     -17.670  17.738   6.791  1.00  0.88           H  
ATOM   3343 1HG  GLU A 220     -19.448  16.125   6.289  1.00  0.88           H  
ATOM   3344 2HG  GLU A 220     -18.248  14.833   6.182  1.00  0.88           H  
ATOM   3345  N   VAL A 221     -19.227  16.620   3.472  1.00  0.85           N  
ATOM   3346  CA  VAL A 221     -20.549  16.964   2.939  1.00  0.85           C  
ATOM   3347  C   VAL A 221     -21.624  16.781   4.007  1.00  0.85           C  
ATOM   3348  O   VAL A 221     -21.666  15.758   4.675  1.00  0.85           O  
ATOM   3349  CB  VAL A 221     -20.904  16.105   1.706  1.00  0.85           C  
ATOM   3350  CG1 VAL A 221     -22.316  16.413   1.247  1.00  0.85           C  
ATOM   3351  CG2 VAL A 221     -19.948  16.364   0.601  1.00  0.85           C  
ATOM   3352  H   VAL A 221     -18.812  15.714   3.279  1.00  0.85           H  
ATOM   3353  HA  VAL A 221     -20.543  18.006   2.640  1.00  0.85           H  
ATOM   3354  HB  VAL A 221     -20.851  15.071   1.976  1.00  0.85           H  
ATOM   3355 1HG1 VAL A 221     -22.553  15.792   0.387  1.00  0.85           H  
ATOM   3356 2HG1 VAL A 221     -23.023  16.198   2.046  1.00  0.85           H  
ATOM   3357 3HG1 VAL A 221     -22.389  17.469   0.969  1.00  0.85           H  
ATOM   3358 1HG2 VAL A 221     -20.199  15.738  -0.256  1.00  0.85           H  
ATOM   3359 2HG2 VAL A 221     -20.012  17.396   0.315  1.00  0.85           H  
ATOM   3360 3HG2 VAL A 221     -18.950  16.129   0.949  1.00  0.85           H  
ATOM   3361  N   LYS A 222     -22.470  17.780   4.193  1.00  0.85           N  
ATOM   3362  CA  LYS A 222     -23.534  17.695   5.182  1.00  0.85           C  
ATOM   3363  C   LYS A 222     -24.885  17.420   4.542  1.00  0.85           C  
ATOM   3364  O   LYS A 222     -25.697  16.683   5.097  1.00  0.85           O  
ATOM   3365  CB  LYS A 222     -23.582  18.974   6.004  1.00  0.85           C  
ATOM   3366  CG  LYS A 222     -22.315  19.236   6.804  1.00  0.85           C  
ATOM   3367  CD  LYS A 222     -22.089  18.116   7.847  1.00  0.85           C  
ATOM   3368  CE  LYS A 222     -20.895  18.404   8.750  1.00  0.85           C  
ATOM   3369  NZ  LYS A 222     -20.698  17.339   9.798  1.00  0.85           N  
ATOM   3370  H   LYS A 222     -22.382  18.613   3.630  1.00  0.85           H  
ATOM   3371  HA  LYS A 222     -23.314  16.866   5.854  1.00  0.85           H  
ATOM   3372 1HB  LYS A 222     -23.739  19.825   5.336  1.00  0.85           H  
ATOM   3373 2HB  LYS A 222     -24.425  18.937   6.693  1.00  0.85           H  
ATOM   3374 1HG  LYS A 222     -21.451  19.286   6.132  1.00  0.85           H  
ATOM   3375 2HG  LYS A 222     -22.407  20.191   7.317  1.00  0.85           H  
ATOM   3376 1HD  LYS A 222     -22.981  17.998   8.461  1.00  0.85           H  
ATOM   3377 2HD  LYS A 222     -21.898  17.172   7.326  1.00  0.85           H  
ATOM   3378 1HE  LYS A 222     -19.997  18.457   8.137  1.00  0.85           H  
ATOM   3379 2HE  LYS A 222     -21.047  19.364   9.240  1.00  0.85           H  
ATOM   3380 1HZ  LYS A 222     -19.893  17.573  10.358  1.00  0.85           H  
ATOM   3381 2HZ  LYS A 222     -21.509  17.269  10.384  1.00  0.85           H  
ATOM   3382 3HZ  LYS A 222     -20.520  16.426   9.346  1.00  0.85           H  
ATOM   3383  N   ALA A 223     -25.133  17.999   3.371  1.00  0.86           N  
ATOM   3384  CA  ALA A 223     -26.412  17.746   2.698  1.00  0.86           C  
ATOM   3385  C   ALA A 223     -26.346  18.037   1.223  1.00  0.86           C  
ATOM   3386  O   ALA A 223     -25.563  18.868   0.768  1.00  0.86           O  
ATOM   3387  CB  ALA A 223     -27.523  18.565   3.284  1.00  0.86           C  
ATOM   3388  H   ALA A 223     -24.431  18.618   2.969  1.00  0.86           H  
ATOM   3389  HA  ALA A 223     -26.653  16.687   2.824  1.00  0.86           H  
ATOM   3390 1HB  ALA A 223     -28.449  18.326   2.771  1.00  0.86           H  
ATOM   3391 2HB  ALA A 223     -27.632  18.340   4.347  1.00  0.86           H  
ATOM   3392 3HB  ALA A 223     -27.301  19.601   3.146  1.00  0.86           H  
ATOM   3393  N   THR A 224     -27.177  17.342   0.466  1.00  0.90           N  
ATOM   3394  CA  THR A 224     -27.248  17.542  -0.969  1.00  0.90           C  
ATOM   3395  C   THR A 224     -28.696  17.576  -1.494  1.00  0.90           C  
ATOM   3396  O   THR A 224     -29.590  17.008  -0.866  1.00  0.90           O  
ATOM   3397  CB  THR A 224     -26.501  16.400  -1.645  1.00  0.90           C  
ATOM   3398  OG1 THR A 224     -27.205  15.215  -1.326  1.00  0.90           O  
ATOM   3399  CG2 THR A 224     -25.050  16.247  -1.180  1.00  0.90           C  
ATOM   3400  H   THR A 224     -27.788  16.662   0.900  1.00  0.90           H  
ATOM   3401  HA  THR A 224     -26.779  18.482  -1.213  1.00  0.90           H  
ATOM   3402  HB  THR A 224     -26.513  16.570  -2.727  1.00  0.90           H  
ATOM   3403  HG1 THR A 224     -28.090  15.266  -1.663  1.00  0.90           H  
ATOM   3404 1HG2 THR A 224     -24.591  15.408  -1.703  1.00  0.90           H  
ATOM   3405 2HG2 THR A 224     -24.502  17.154  -1.406  1.00  0.90           H  
ATOM   3406 3HG2 THR A 224     -25.013  16.059  -0.115  1.00  0.90           H  
ATOM   3407  N   ALA A 225     -28.904  18.167  -2.681  1.00  0.94           N  
ATOM   3408  CA  ALA A 225     -30.216  18.161  -3.369  1.00  0.94           C  
ATOM   3409  C   ALA A 225     -30.085  18.539  -4.859  1.00  0.94           C  
ATOM   3410  O   ALA A 225     -29.101  19.148  -5.257  1.00  0.94           O  
ATOM   3411  CB  ALA A 225     -31.151  19.111  -2.682  1.00  0.94           C  
ATOM   3412  H   ALA A 225     -28.120  18.671  -3.099  1.00  0.94           H  
ATOM   3413  HA  ALA A 225     -30.631  17.154  -3.312  1.00  0.94           H  
ATOM   3414 1HB  ALA A 225     -32.121  19.095  -3.171  1.00  0.94           H  
ATOM   3415 2HB  ALA A 225     -31.273  18.831  -1.637  1.00  0.94           H  
ATOM   3416 3HB  ALA A 225     -30.726  20.089  -2.746  1.00  0.94           H  
ATOM   3417  N   GLY A 226     -31.090  18.250  -5.693  1.00  0.99           N  
ATOM   3418  CA  GLY A 226     -30.982  18.668  -7.102  1.00  0.99           C  
ATOM   3419  C   GLY A 226     -32.179  18.335  -8.007  1.00  0.99           C  
ATOM   3420  O   GLY A 226     -33.266  17.992  -7.545  1.00  0.99           O  
ATOM   3421  H   GLY A 226     -31.902  17.742  -5.365  1.00  0.99           H  
ATOM   3422 1HA  GLY A 226     -30.768  19.731  -7.165  1.00  0.99           H  
ATOM   3423 2HA  GLY A 226     -30.104  18.187  -7.514  1.00  0.99           H  
ATOM   3424  N   ASP A 227     -31.955  18.502  -9.315  1.00  1.02           N  
ATOM   3425  CA  ASP A 227     -32.920  18.224 -10.390  1.00  1.02           C  
ATOM   3426  C   ASP A 227     -32.218  17.675 -11.657  1.00  1.02           C  
ATOM   3427  O   ASP A 227     -31.496  18.390 -12.364  1.00  1.02           O  
ATOM   3428  CB  ASP A 227     -33.777  19.443 -10.686  1.00  1.02           C  
ATOM   3429  CG  ASP A 227     -34.869  19.207 -11.791  1.00  1.02           C  
ATOM   3430  OD1 ASP A 227     -34.810  18.211 -12.515  1.00  1.02           O  
ATOM   3431  OD2 ASP A 227     -35.738  20.043 -11.902  1.00  1.02           O  
ATOM   3432  H   ASP A 227     -31.015  18.822  -9.562  1.00  1.02           H  
ATOM   3433  HA  ASP A 227     -33.597  17.446 -10.034  1.00  1.02           H  
ATOM   3434 1HB  ASP A 227     -34.289  19.744  -9.767  1.00  1.02           H  
ATOM   3435 2HB  ASP A 227     -33.144  20.266 -10.971  1.00  1.02           H  
ATOM   3436  N   THR A 228     -32.434  16.375 -11.910  1.00  1.03           N  
ATOM   3437  CA  THR A 228     -31.794  15.591 -12.976  1.00  1.03           C  
ATOM   3438  C   THR A 228     -32.127  16.079 -14.370  1.00  1.03           C  
ATOM   3439  O   THR A 228     -31.443  15.714 -15.332  1.00  1.03           O  
ATOM   3440  CB  THR A 228     -32.100  14.069 -12.845  1.00  1.03           C  
ATOM   3441  OG1 THR A 228     -31.146  13.305 -13.624  1.00  1.03           O  
ATOM   3442  CG2 THR A 228     -33.484  13.749 -13.322  1.00  1.03           C  
ATOM   3443  H   THR A 228     -33.075  15.894 -11.294  1.00  1.03           H  
ATOM   3444  HA  THR A 228     -30.714  15.707 -12.861  1.00  1.03           H  
ATOM   3445  HB  THR A 228     -32.024  13.770 -11.802  1.00  1.03           H  
ATOM   3446  HG1 THR A 228     -30.415  13.053 -13.048  1.00  1.03           H  
ATOM   3447 1HG2 THR A 228     -33.671  12.681 -13.215  1.00  1.03           H  
ATOM   3448 2HG2 THR A 228     -34.212  14.307 -12.735  1.00  1.03           H  
ATOM   3449 3HG2 THR A 228     -33.568  14.023 -14.365  1.00  1.03           H  
ATOM   3450  N   HIS A 229     -33.217  16.841 -14.504  1.00  1.01           N  
ATOM   3451  CA  HIS A 229     -33.605  17.326 -15.812  1.00  1.01           C  
ATOM   3452  C   HIS A 229     -33.337  18.824 -15.957  1.00  1.01           C  
ATOM   3453  O   HIS A 229     -33.773  19.435 -16.924  1.00  1.01           O  
ATOM   3454  CB  HIS A 229     -35.083  17.041 -16.078  1.00  1.01           C  
ATOM   3455  CG  HIS A 229     -35.433  15.576 -16.103  1.00  1.01           C  
ATOM   3456  ND1 HIS A 229     -34.992  14.719 -17.091  1.00  1.01           N  
ATOM   3457  CD2 HIS A 229     -36.198  14.831 -15.270  1.00  1.01           C  
ATOM   3458  CE1 HIS A 229     -35.458  13.503 -16.859  1.00  1.01           C  
ATOM   3459  NE2 HIS A 229     -36.199  13.543 -15.757  1.00  1.01           N  
ATOM   3460  H   HIS A 229     -33.762  17.138 -13.684  1.00  1.01           H  
ATOM   3461  HA  HIS A 229     -33.024  16.819 -16.579  1.00  1.01           H  
ATOM   3462 1HB  HIS A 229     -35.680  17.521 -15.295  1.00  1.01           H  
ATOM   3463 2HB  HIS A 229     -35.375  17.484 -17.030  1.00  1.01           H  
ATOM   3464  HD1 HIS A 229     -34.410  14.957 -17.871  1.00  1.01           H  
ATOM   3465  HD2 HIS A 229     -36.754  15.073 -14.364  1.00  1.01           H  
ATOM   3466  HE1 HIS A 229     -35.209  12.676 -17.535  1.00  1.01           H  
ATOM   3467  N   LEU A 230     -32.621  19.409 -15.000  1.00  0.98           N  
ATOM   3468  CA  LEU A 230     -32.259  20.822 -15.019  1.00  0.98           C  
ATOM   3469  C   LEU A 230     -30.767  20.985 -15.205  1.00  0.98           C  
ATOM   3470  O   LEU A 230     -29.992  20.520 -14.385  1.00  0.98           O  
ATOM   3471  CB  LEU A 230     -32.695  21.465 -13.715  1.00  0.98           C  
ATOM   3472  CG  LEU A 230     -32.332  22.912 -13.447  1.00  0.98           C  
ATOM   3473  CD1 LEU A 230     -32.944  23.801 -14.452  1.00  0.98           C  
ATOM   3474  CD2 LEU A 230     -32.861  23.250 -12.073  1.00  0.98           C  
ATOM   3475  H   LEU A 230     -32.295  18.858 -14.207  1.00  0.98           H  
ATOM   3476  HA  LEU A 230     -32.773  21.307 -15.848  1.00  0.98           H  
ATOM   3477 1HB  LEU A 230     -33.778  21.370 -13.625  1.00  0.98           H  
ATOM   3478 2HB  LEU A 230     -32.241  20.889 -12.921  1.00  0.98           H  
ATOM   3479  HG  LEU A 230     -31.255  23.047 -13.484  1.00  0.98           H  
ATOM   3480 1HD1 LEU A 230     -32.684  24.833 -14.225  1.00  0.98           H  
ATOM   3481 2HD1 LEU A 230     -32.577  23.546 -15.447  1.00  0.98           H  
ATOM   3482 3HD1 LEU A 230     -34.021  23.682 -14.415  1.00  0.98           H  
ATOM   3483 1HD2 LEU A 230     -32.647  24.258 -11.847  1.00  0.98           H  
ATOM   3484 2HD2 LEU A 230     -33.942  23.105 -12.057  1.00  0.98           H  
ATOM   3485 3HD2 LEU A 230     -32.402  22.602 -11.335  1.00  0.98           H  
ATOM   3486  N   GLY A 231     -30.375  21.635 -16.280  1.00  0.93           N  
ATOM   3487  CA  GLY A 231     -28.965  21.795 -16.624  1.00  0.93           C  
ATOM   3488  C   GLY A 231     -28.872  22.564 -17.920  1.00  0.93           C  
ATOM   3489  O   GLY A 231     -29.907  22.867 -18.530  1.00  0.93           O  
ATOM   3490  H   GLY A 231     -31.079  22.006 -16.896  1.00  0.93           H  
ATOM   3491 1HA  GLY A 231     -28.426  22.310 -15.837  1.00  0.93           H  
ATOM   3492 2HA  GLY A 231     -28.499  20.816 -16.743  1.00  0.93           H  
ATOM   3493  N   GLY A 232     -27.656  22.843 -18.380  1.00  0.89           N  
ATOM   3494  CA  GLY A 232     -27.457  23.620 -19.600  1.00  0.89           C  
ATOM   3495  C   GLY A 232     -28.200  23.002 -20.770  1.00  0.89           C  
ATOM   3496  O   GLY A 232     -28.792  23.714 -21.577  1.00  0.89           O  
ATOM   3497  H   GLY A 232     -26.848  22.517 -17.852  1.00  0.89           H  
ATOM   3498 1HA  GLY A 232     -27.783  24.645 -19.445  1.00  0.89           H  
ATOM   3499 2HA  GLY A 232     -26.393  23.661 -19.826  1.00  0.89           H  
ATOM   3500  N   GLU A 233     -28.232  21.677 -20.807  1.00  0.85           N  
ATOM   3501  CA  GLU A 233     -28.907  20.916 -21.838  1.00  0.85           C  
ATOM   3502  C   GLU A 233     -30.398  21.181 -21.853  1.00  0.85           C  
ATOM   3503  O   GLU A 233     -31.014  21.104 -22.909  1.00  0.85           O  
ATOM   3504  CB  GLU A 233     -28.634  19.415 -21.688  1.00  0.85           C  
ATOM   3505  CG  GLU A 233     -27.217  19.003 -22.058  1.00  0.85           C  
ATOM   3506  CD  GLU A 233     -26.948  17.533 -21.903  1.00  0.85           C  
ATOM   3507  OE1 GLU A 233     -27.725  16.839 -21.296  1.00  0.85           O  
ATOM   3508  OE2 GLU A 233     -25.954  17.107 -22.416  1.00  0.85           O  
ATOM   3509  H   GLU A 233     -27.734  21.181 -20.083  1.00  0.85           H  
ATOM   3510  HA  GLU A 233     -28.504  21.228 -22.802  1.00  0.85           H  
ATOM   3511 1HB  GLU A 233     -28.803  19.122 -20.649  1.00  0.85           H  
ATOM   3512 2HB  GLU A 233     -29.331  18.850 -22.307  1.00  0.85           H  
ATOM   3513 1HG  GLU A 233     -27.032  19.286 -23.093  1.00  0.85           H  
ATOM   3514 2HG  GLU A 233     -26.522  19.559 -21.444  1.00  0.85           H  
ATOM   3515  N   ASP A 234     -31.009  21.461 -20.695  1.00  0.82           N  
ATOM   3516  CA  ASP A 234     -32.444  21.672 -20.692  1.00  0.82           C  
ATOM   3517  C   ASP A 234     -32.714  23.118 -21.071  1.00  0.82           C  
ATOM   3518  O   ASP A 234     -33.731  23.434 -21.698  1.00  0.82           O  
ATOM   3519  CB  ASP A 234     -33.104  21.289 -19.371  1.00  0.82           C  
ATOM   3520  CG  ASP A 234     -34.616  20.986 -19.635  1.00  0.82           C  
ATOM   3521  OD1 ASP A 234     -34.904  20.137 -20.485  1.00  0.82           O  
ATOM   3522  OD2 ASP A 234     -35.447  21.586 -19.019  1.00  0.82           O  
ATOM   3523  H   ASP A 234     -30.478  21.570 -19.839  1.00  0.82           H  
ATOM   3524  HA  ASP A 234     -32.885  21.038 -21.446  1.00  0.82           H  
ATOM   3525 1HB  ASP A 234     -32.612  20.414 -18.946  1.00  0.82           H  
ATOM   3526 2HB  ASP A 234     -33.017  22.110 -18.656  1.00  0.82           H  
ATOM   3527  N   PHE A 235     -31.766  24.001 -20.748  1.00  0.79           N  
ATOM   3528  CA  PHE A 235     -31.914  25.391 -21.147  1.00  0.79           C  
ATOM   3529  C   PHE A 235     -31.820  25.413 -22.677  1.00  0.79           C  
ATOM   3530  O   PHE A 235     -32.565  26.135 -23.353  1.00  0.79           O  
ATOM   3531  CB  PHE A 235     -30.833  26.270 -20.501  1.00  0.79           C  
ATOM   3532  CG  PHE A 235     -31.056  26.545 -19.008  1.00  0.79           C  
ATOM   3533  CD1 PHE A 235     -30.347  25.886 -18.031  1.00  0.79           C  
ATOM   3534  CD2 PHE A 235     -31.972  27.447 -18.606  1.00  0.79           C  
ATOM   3535  CE1 PHE A 235     -30.570  26.114 -16.693  1.00  0.79           C  
ATOM   3536  CE2 PHE A 235     -32.203  27.687 -17.273  1.00  0.79           C  
ATOM   3537  CZ  PHE A 235     -31.501  27.017 -16.308  1.00  0.79           C  
ATOM   3538  H   PHE A 235     -30.955  23.696 -20.206  1.00  0.79           H  
ATOM   3539  HA  PHE A 235     -32.896  25.754 -20.851  1.00  0.79           H  
ATOM   3540 1HB  PHE A 235     -29.866  25.796 -20.618  1.00  0.79           H  
ATOM   3541 2HB  PHE A 235     -30.801  27.205 -21.019  1.00  0.79           H  
ATOM   3542  HD1 PHE A 235     -29.616  25.180 -18.328  1.00  0.79           H  
ATOM   3543  HD2 PHE A 235     -32.520  27.970 -19.356  1.00  0.79           H  
ATOM   3544  HE1 PHE A 235     -30.006  25.569 -15.956  1.00  0.79           H  
ATOM   3545  HE2 PHE A 235     -32.957  28.413 -16.980  1.00  0.79           H  
ATOM   3546  HZ  PHE A 235     -31.693  27.206 -15.250  1.00  0.79           H  
ATOM   3547  N   ASP A 236     -30.943  24.552 -23.218  1.00  0.77           N  
ATOM   3548  CA  ASP A 236     -30.770  24.411 -24.652  1.00  0.77           C  
ATOM   3549  C   ASP A 236     -31.977  23.692 -25.257  1.00  0.77           C  
ATOM   3550  O   ASP A 236     -32.467  24.116 -26.290  1.00  0.77           O  
ATOM   3551  CB  ASP A 236     -29.487  23.633 -24.971  1.00  0.77           C  
ATOM   3552  CG  ASP A 236     -28.206  24.392 -24.633  1.00  0.77           C  
ATOM   3553  OD1 ASP A 236     -28.247  25.588 -24.450  1.00  0.77           O  
ATOM   3554  OD2 ASP A 236     -27.179  23.777 -24.526  1.00  0.77           O  
ATOM   3555  H   ASP A 236     -30.345  24.006 -22.600  1.00  0.77           H  
ATOM   3556  HA  ASP A 236     -30.697  25.404 -25.095  1.00  0.77           H  
ATOM   3557 1HB  ASP A 236     -29.492  22.698 -24.420  1.00  0.77           H  
ATOM   3558 2HB  ASP A 236     -29.471  23.382 -26.031  1.00  0.77           H  
ATOM   3559  N   ASN A 237     -32.526  22.656 -24.602  1.00  0.74           N  
ATOM   3560  CA  ASN A 237     -33.686  21.954 -25.165  1.00  0.74           C  
ATOM   3561  C   ASN A 237     -34.854  22.916 -25.327  1.00  0.74           C  
ATOM   3562  O   ASN A 237     -35.603  22.855 -26.309  1.00  0.74           O  
ATOM   3563  CB  ASN A 237     -34.170  20.839 -24.247  1.00  0.74           C  
ATOM   3564  CG  ASN A 237     -33.312  19.582 -24.149  1.00  0.74           C  
ATOM   3565  OD1 ASN A 237     -32.527  19.214 -25.040  1.00  0.74           O  
ATOM   3566  ND2 ASN A 237     -33.450  18.898 -23.019  1.00  0.74           N  
ATOM   3567  H   ASN A 237     -32.104  22.306 -23.748  1.00  0.74           H  
ATOM   3568  HA  ASN A 237     -33.426  21.560 -26.149  1.00  0.74           H  
ATOM   3569 1HB  ASN A 237     -34.306  21.247 -23.247  1.00  0.74           H  
ATOM   3570 2HB  ASN A 237     -35.156  20.532 -24.585  1.00  0.74           H  
ATOM   3571 1HD2 ASN A 237     -32.915  18.069 -22.868  1.00  0.74           H  
ATOM   3572 2HD2 ASN A 237     -34.086  19.231 -22.277  1.00  0.74           H  
ATOM   3573  N   ARG A 238     -35.011  23.818 -24.356  1.00  0.71           N  
ATOM   3574  CA  ARG A 238     -36.094  24.782 -24.385  1.00  0.71           C  
ATOM   3575  C   ARG A 238     -35.882  25.804 -25.491  1.00  0.71           C  
ATOM   3576  O   ARG A 238     -36.802  26.100 -26.261  1.00  0.71           O  
ATOM   3577  CB  ARG A 238     -36.201  25.468 -23.038  1.00  0.71           C  
ATOM   3578  CG  ARG A 238     -37.288  26.499 -22.906  1.00  0.71           C  
ATOM   3579  CD  ARG A 238     -38.648  25.925 -23.107  1.00  0.71           C  
ATOM   3580  NE  ARG A 238     -39.702  26.907 -22.842  1.00  0.71           N  
ATOM   3581  CZ  ARG A 238     -40.957  26.844 -23.339  1.00  0.71           C  
ATOM   3582  NH1 ARG A 238     -41.298  25.853 -24.139  1.00  0.71           N  
ATOM   3583  NH2 ARG A 238     -41.852  27.766 -23.027  1.00  0.71           N  
ATOM   3584  H   ARG A 238     -34.381  23.803 -23.548  1.00  0.71           H  
ATOM   3585  HA  ARG A 238     -37.024  24.249 -24.580  1.00  0.71           H  
ATOM   3586 1HB  ARG A 238     -36.357  24.718 -22.263  1.00  0.71           H  
ATOM   3587 2HB  ARG A 238     -35.253  25.960 -22.815  1.00  0.71           H  
ATOM   3588 1HG  ARG A 238     -37.235  26.920 -21.909  1.00  0.71           H  
ATOM   3589 2HG  ARG A 238     -37.127  27.281 -23.640  1.00  0.71           H  
ATOM   3590 1HD  ARG A 238     -38.750  25.584 -24.137  1.00  0.71           H  
ATOM   3591 2HD  ARG A 238     -38.788  25.086 -22.430  1.00  0.71           H  
ATOM   3592  HE  ARG A 238     -39.471  27.679 -22.205  1.00  0.71           H  
ATOM   3593 1HH1 ARG A 238     -40.622  25.142 -24.377  1.00  0.71           H  
ATOM   3594 2HH1 ARG A 238     -42.237  25.803 -24.508  1.00  0.71           H  
ATOM   3595 1HH2 ARG A 238     -41.616  28.532 -22.406  1.00  0.71           H  
ATOM   3596 2HH2 ARG A 238     -42.784  27.705 -23.402  1.00  0.71           H  
ATOM   3597  N   LEU A 239     -34.653  26.300 -25.619  1.00  0.69           N  
ATOM   3598  CA  LEU A 239     -34.350  27.273 -26.651  1.00  0.69           C  
ATOM   3599  C   LEU A 239     -34.481  26.625 -28.046  1.00  0.69           C  
ATOM   3600  O   LEU A 239     -35.053  27.220 -28.963  1.00  0.69           O  
ATOM   3601  CB  LEU A 239     -32.974  27.882 -26.381  1.00  0.69           C  
ATOM   3602  CG  LEU A 239     -32.553  28.954 -27.326  1.00  0.69           C  
ATOM   3603  CD1 LEU A 239     -33.590  30.103 -27.306  1.00  0.69           C  
ATOM   3604  CD2 LEU A 239     -31.155  29.487 -26.935  1.00  0.69           C  
ATOM   3605  H   LEU A 239     -33.919  26.032 -24.959  1.00  0.69           H  
ATOM   3606  HA  LEU A 239     -35.079  28.078 -26.583  1.00  0.69           H  
ATOM   3607 1HB  LEU A 239     -32.970  28.292 -25.374  1.00  0.69           H  
ATOM   3608 2HB  LEU A 239     -32.230  27.083 -26.427  1.00  0.69           H  
ATOM   3609  HG  LEU A 239     -32.523  28.534 -28.291  1.00  0.69           H  
ATOM   3610 1HD1 LEU A 239     -33.292  30.872 -28.010  1.00  0.69           H  
ATOM   3611 2HD1 LEU A 239     -34.570  29.716 -27.592  1.00  0.69           H  
ATOM   3612 3HD1 LEU A 239     -33.647  30.531 -26.311  1.00  0.69           H  
ATOM   3613 1HD2 LEU A 239     -30.853  30.257 -27.641  1.00  0.69           H  
ATOM   3614 2HD2 LEU A 239     -31.193  29.910 -25.934  1.00  0.69           H  
ATOM   3615 3HD2 LEU A 239     -30.432  28.674 -26.952  1.00  0.69           H  
ATOM   3616  N   VAL A 240     -34.000  25.387 -28.200  1.00  0.67           N  
ATOM   3617  CA  VAL A 240     -34.124  24.663 -29.463  1.00  0.67           C  
ATOM   3618  C   VAL A 240     -35.576  24.459 -29.799  1.00  0.67           C  
ATOM   3619  O   VAL A 240     -35.981  24.733 -30.921  1.00  0.67           O  
ATOM   3620  CB  VAL A 240     -33.450  23.278 -29.381  1.00  0.67           C  
ATOM   3621  CG1 VAL A 240     -33.769  22.421 -30.587  1.00  0.67           C  
ATOM   3622  CG2 VAL A 240     -32.010  23.445 -29.349  1.00  0.67           C  
ATOM   3623  H   VAL A 240     -33.532  24.938 -27.423  1.00  0.67           H  
ATOM   3624  HA  VAL A 240     -33.653  25.246 -30.251  1.00  0.67           H  
ATOM   3625  HB  VAL A 240     -33.799  22.776 -28.478  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 240     -33.272  21.459 -30.484  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 240     -34.846  22.269 -30.655  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 240     -33.415  22.911 -31.467  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 240     -31.587  22.501 -29.265  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 240     -31.692  23.910 -30.266  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 240     -31.712  24.049 -28.514  1.00  0.67           H  
ATOM   3632  N   SER A 241     -36.385  24.024 -28.828  1.00  0.65           N  
ATOM   3633  CA  SER A 241     -37.796  23.787 -29.087  1.00  0.65           C  
ATOM   3634  C   SER A 241     -38.464  25.069 -29.550  1.00  0.65           C  
ATOM   3635  O   SER A 241     -39.247  25.056 -30.504  1.00  0.65           O  
ATOM   3636  CB  SER A 241     -38.479  23.284 -27.834  1.00  0.65           C  
ATOM   3637  OG  SER A 241     -37.971  22.032 -27.454  1.00  0.65           O  
ATOM   3638  H   SER A 241     -36.016  23.809 -27.901  1.00  0.65           H  
ATOM   3639  HA  SER A 241     -37.885  23.039 -29.874  1.00  0.65           H  
ATOM   3640 1HB  SER A 241     -38.325  24.000 -27.025  1.00  0.65           H  
ATOM   3641 2HB  SER A 241     -39.549  23.211 -28.010  1.00  0.65           H  
ATOM   3642  HG  SER A 241     -37.043  22.204 -27.165  1.00  0.65           H  
ATOM   3643  N   HIS A 242     -38.106  26.188 -28.915  1.00  0.65           N  
ATOM   3644  CA  HIS A 242     -38.633  27.490 -29.282  1.00  0.65           C  
ATOM   3645  C   HIS A 242     -38.293  27.798 -30.729  1.00  0.65           C  
ATOM   3646  O   HIS A 242     -39.169  28.150 -31.520  1.00  0.65           O  
ATOM   3647  CB  HIS A 242     -38.073  28.573 -28.357  1.00  0.65           C  
ATOM   3648  CG  HIS A 242     -38.497  29.949 -28.688  1.00  0.65           C  
ATOM   3649  ND1 HIS A 242     -39.779  30.403 -28.475  1.00  0.65           N  
ATOM   3650  CD2 HIS A 242     -37.801  30.995 -29.196  1.00  0.65           C  
ATOM   3651  CE1 HIS A 242     -39.861  31.672 -28.831  1.00  0.65           C  
ATOM   3652  NE2 HIS A 242     -38.672  32.063 -29.265  1.00  0.65           N  
ATOM   3653  H   HIS A 242     -37.462  26.131 -28.125  1.00  0.65           H  
ATOM   3654  HA  HIS A 242     -39.720  27.486 -29.188  1.00  0.65           H  
ATOM   3655 1HB  HIS A 242     -38.366  28.357 -27.329  1.00  0.65           H  
ATOM   3656 2HB  HIS A 242     -36.996  28.552 -28.386  1.00  0.65           H  
ATOM   3657  HD1 HIS A 242     -40.538  29.869 -28.094  1.00  0.65           H  
ATOM   3658  HD2 HIS A 242     -36.760  31.109 -29.509  1.00  0.65           H  
ATOM   3659  HE1 HIS A 242     -40.801  32.214 -28.732  1.00  0.65           H  
ATOM   3660  N   PHE A 243     -37.021  27.650 -31.085  1.00  0.64           N  
ATOM   3661  CA  PHE A 243     -36.603  27.910 -32.447  1.00  0.64           C  
ATOM   3662  C   PHE A 243     -37.240  26.938 -33.451  1.00  0.64           C  
ATOM   3663  O   PHE A 243     -37.578  27.335 -34.565  1.00  0.64           O  
ATOM   3664  CB  PHE A 243     -35.108  27.829 -32.581  1.00  0.64           C  
ATOM   3665  CG  PHE A 243     -34.276  28.979 -32.050  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243     -33.307  28.692 -31.189  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243     -34.430  30.299 -32.411  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243     -32.454  29.651 -30.703  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243     -33.571  31.244 -31.895  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243     -32.589  30.902 -31.061  1.00  0.64           C  
ATOM   3671  H   PHE A 243     -36.333  27.357 -30.389  1.00  0.64           H  
ATOM   3672  HA  PHE A 243     -36.912  28.923 -32.705  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243     -34.789  26.947 -32.029  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243     -34.860  27.662 -33.611  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243     -33.207  27.661 -30.906  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243     -35.214  30.599 -33.097  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243     -31.652  29.394 -30.033  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243     -33.662  32.264 -32.149  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243     -31.903  31.644 -30.682  1.00  0.64           H  
ATOM   3680  N   VAL A 244     -37.421  25.661 -33.081  1.00  0.64           N  
ATOM   3681  CA  VAL A 244     -38.055  24.721 -34.006  1.00  0.64           C  
ATOM   3682  C   VAL A 244     -39.469  25.198 -34.304  1.00  0.64           C  
ATOM   3683  O   VAL A 244     -39.881  25.232 -35.468  1.00  0.64           O  
ATOM   3684  CB  VAL A 244     -38.129  23.273 -33.443  1.00  0.64           C  
ATOM   3685  CG1 VAL A 244     -39.012  22.412 -34.358  1.00  0.64           C  
ATOM   3686  CG2 VAL A 244     -36.739  22.637 -33.374  1.00  0.64           C  
ATOM   3687  H   VAL A 244     -37.114  25.348 -32.166  1.00  0.64           H  
ATOM   3688  HA  VAL A 244     -37.482  24.703 -34.932  1.00  0.64           H  
ATOM   3689  HB  VAL A 244     -38.577  23.301 -32.448  1.00  0.64           H  
ATOM   3690 1HG1 VAL A 244     -39.071  21.410 -33.953  1.00  0.64           H  
ATOM   3691 2HG1 VAL A 244     -40.014  22.842 -34.410  1.00  0.64           H  
ATOM   3692 3HG1 VAL A 244     -38.593  22.374 -35.340  1.00  0.64           H  
ATOM   3693 1HG2 VAL A 244     -36.820  21.627 -32.977  1.00  0.64           H  
ATOM   3694 2HG2 VAL A 244     -36.306  22.602 -34.358  1.00  0.64           H  
ATOM   3695 3HG2 VAL A 244     -36.114  23.219 -32.732  1.00  0.64           H  
ATOM   3696  N   GLU A 245     -40.210  25.593 -33.260  1.00  0.64           N  
ATOM   3697  CA  GLU A 245     -41.556  26.110 -33.455  1.00  0.64           C  
ATOM   3698  C   GLU A 245     -41.545  27.367 -34.319  1.00  0.64           C  
ATOM   3699  O   GLU A 245     -42.346  27.489 -35.248  1.00  0.64           O  
ATOM   3700  CB  GLU A 245     -42.241  26.409 -32.113  1.00  0.64           C  
ATOM   3701  CG  GLU A 245     -43.672  26.961 -32.260  1.00  0.64           C  
ATOM   3702  CD  GLU A 245     -44.403  27.207 -30.937  1.00  0.64           C  
ATOM   3703  OE1 GLU A 245     -43.876  26.895 -29.896  1.00  0.64           O  
ATOM   3704  OE2 GLU A 245     -45.495  27.739 -30.991  1.00  0.64           O  
ATOM   3705  H   GLU A 245     -39.824  25.533 -32.315  1.00  0.64           H  
ATOM   3706  HA  GLU A 245     -42.140  25.350 -33.973  1.00  0.64           H  
ATOM   3707 1HB  GLU A 245     -42.281  25.499 -31.515  1.00  0.64           H  
ATOM   3708 2HB  GLU A 245     -41.648  27.138 -31.558  1.00  0.64           H  
ATOM   3709 1HG  GLU A 245     -43.612  27.905 -32.802  1.00  0.64           H  
ATOM   3710 2HG  GLU A 245     -44.254  26.269 -32.867  1.00  0.64           H  
ATOM   3711  N   GLU A 246     -40.633  28.301 -34.034  1.00  0.64           N  
ATOM   3712  CA  GLU A 246     -40.569  29.532 -34.813  1.00  0.64           C  
ATOM   3713  C   GLU A 246     -40.283  29.242 -36.284  1.00  0.64           C  
ATOM   3714  O   GLU A 246     -40.955  29.782 -37.170  1.00  0.64           O  
ATOM   3715  CB  GLU A 246     -39.503  30.474 -34.253  1.00  0.64           C  
ATOM   3716  CG  GLU A 246     -39.430  31.816 -34.959  1.00  0.64           C  
ATOM   3717  CD  GLU A 246     -38.404  32.730 -34.362  1.00  0.64           C  
ATOM   3718  OE1 GLU A 246     -37.363  32.244 -34.014  1.00  0.64           O  
ATOM   3719  OE2 GLU A 246     -38.658  33.911 -34.231  1.00  0.64           O  
ATOM   3720  H   GLU A 246     -39.997  28.163 -33.247  1.00  0.64           H  
ATOM   3721  HA  GLU A 246     -41.536  30.028 -34.745  1.00  0.64           H  
ATOM   3722 1HB  GLU A 246     -39.690  30.649 -33.191  1.00  0.64           H  
ATOM   3723 2HB  GLU A 246     -38.525  29.999 -34.336  1.00  0.64           H  
ATOM   3724 1HG  GLU A 246     -39.176  31.635 -36.004  1.00  0.64           H  
ATOM   3725 2HG  GLU A 246     -40.409  32.292 -34.926  1.00  0.64           H  
ATOM   3726  N   PHE A 247     -39.312  28.359 -36.544  1.00  0.64           N  
ATOM   3727  CA  PHE A 247     -38.947  27.987 -37.901  1.00  0.64           C  
ATOM   3728  C   PHE A 247     -40.178  27.446 -38.597  1.00  0.64           C  
ATOM   3729  O   PHE A 247     -40.527  27.902 -39.687  1.00  0.64           O  
ATOM   3730  CB  PHE A 247     -37.847  26.915 -37.909  1.00  0.64           C  
ATOM   3731  CG  PHE A 247     -37.389  26.453 -39.298  1.00  0.64           C  
ATOM   3732  CD1 PHE A 247     -36.448  27.157 -39.994  1.00  0.64           C  
ATOM   3733  CD2 PHE A 247     -37.899  25.333 -39.892  1.00  0.64           C  
ATOM   3734  CE1 PHE A 247     -36.006  26.766 -41.235  1.00  0.64           C  
ATOM   3735  CE2 PHE A 247     -37.457  24.932 -41.144  1.00  0.64           C  
ATOM   3736  CZ  PHE A 247     -36.511  25.650 -41.805  1.00  0.64           C  
ATOM   3737  H   PHE A 247     -38.794  27.948 -35.771  1.00  0.64           H  
ATOM   3738  HA  PHE A 247     -38.597  28.872 -38.431  1.00  0.64           H  
ATOM   3739 1HB  PHE A 247     -36.977  27.294 -37.372  1.00  0.64           H  
ATOM   3740 2HB  PHE A 247     -38.196  26.040 -37.362  1.00  0.64           H  
ATOM   3741  HD1 PHE A 247     -36.049  28.022 -39.554  1.00  0.64           H  
ATOM   3742  HD2 PHE A 247     -38.658  24.750 -39.365  1.00  0.64           H  
ATOM   3743  HE1 PHE A 247     -35.249  27.352 -41.752  1.00  0.64           H  
ATOM   3744  HE2 PHE A 247     -37.859  24.034 -41.592  1.00  0.64           H  
ATOM   3745  HZ  PHE A 247     -36.169  25.335 -42.777  1.00  0.64           H  
ATOM   3746  N   LYS A 248     -40.855  26.491 -37.947  1.00  0.65           N  
ATOM   3747  CA  LYS A 248     -42.044  25.874 -38.509  1.00  0.65           C  
ATOM   3748  C   LYS A 248     -43.121  26.914 -38.808  1.00  0.65           C  
ATOM   3749  O   LYS A 248     -43.679  26.942 -39.905  1.00  0.65           O  
ATOM   3750  CB  LYS A 248     -42.566  24.792 -37.553  1.00  0.65           C  
ATOM   3751  CG  LYS A 248     -43.784  24.000 -38.033  1.00  0.65           C  
ATOM   3752  CD  LYS A 248     -44.107  22.876 -37.031  1.00  0.65           C  
ATOM   3753  CE  LYS A 248     -45.333  22.058 -37.437  1.00  0.65           C  
ATOM   3754  NZ  LYS A 248     -45.548  20.885 -36.517  1.00  0.65           N  
ATOM   3755  H   LYS A 248     -40.525  26.169 -37.036  1.00  0.65           H  
ATOM   3756  HA  LYS A 248     -41.767  25.397 -39.446  1.00  0.65           H  
ATOM   3757 1HB  LYS A 248     -41.762  24.078 -37.360  1.00  0.65           H  
ATOM   3758 2HB  LYS A 248     -42.820  25.252 -36.598  1.00  0.65           H  
ATOM   3759 1HG  LYS A 248     -44.640  24.669 -38.120  1.00  0.65           H  
ATOM   3760 2HG  LYS A 248     -43.576  23.565 -39.013  1.00  0.65           H  
ATOM   3761 1HD  LYS A 248     -43.249  22.210 -36.942  1.00  0.65           H  
ATOM   3762 2HD  LYS A 248     -44.293  23.318 -36.052  1.00  0.65           H  
ATOM   3763 1HE  LYS A 248     -46.213  22.697 -37.404  1.00  0.65           H  
ATOM   3764 2HE  LYS A 248     -45.202  21.692 -38.454  1.00  0.65           H  
ATOM   3765 1HZ  LYS A 248     -46.358  20.365 -36.806  1.00  0.65           H  
ATOM   3766 2HZ  LYS A 248     -44.713  20.260 -36.551  1.00  0.65           H  
ATOM   3767 3HZ  LYS A 248     -45.675  21.206 -35.575  1.00  0.65           H  
ATOM   3768  N   ARG A 249     -43.381  27.827 -37.880  1.00  0.66           N  
ATOM   3769  CA  ARG A 249     -44.390  28.846 -38.135  1.00  0.66           C  
ATOM   3770  C   ARG A 249     -44.041  29.744 -39.329  1.00  0.66           C  
ATOM   3771  O   ARG A 249     -44.942  30.146 -40.082  1.00  0.66           O  
ATOM   3772  CB  ARG A 249     -44.628  29.692 -36.894  1.00  0.66           C  
ATOM   3773  CG  ARG A 249     -45.396  28.969 -35.776  1.00  0.66           C  
ATOM   3774  CD  ARG A 249     -45.627  29.841 -34.594  1.00  0.66           C  
ATOM   3775  NE  ARG A 249     -46.335  29.139 -33.522  1.00  0.66           N  
ATOM   3776  CZ  ARG A 249     -47.662  28.982 -33.437  1.00  0.66           C  
ATOM   3777  NH1 ARG A 249     -48.473  29.468 -34.356  1.00  0.66           N  
ATOM   3778  NH2 ARG A 249     -48.127  28.325 -32.402  1.00  0.66           N  
ATOM   3779  H   ARG A 249     -42.900  27.799 -36.981  1.00  0.66           H  
ATOM   3780  HA  ARG A 249     -45.324  28.334 -38.362  1.00  0.66           H  
ATOM   3781 1HB  ARG A 249     -43.663  29.999 -36.484  1.00  0.66           H  
ATOM   3782 2HB  ARG A 249     -45.176  30.593 -37.160  1.00  0.66           H  
ATOM   3783 1HG  ARG A 249     -46.363  28.644 -36.155  1.00  0.66           H  
ATOM   3784 2HG  ARG A 249     -44.825  28.098 -35.450  1.00  0.66           H  
ATOM   3785 1HD  ARG A 249     -44.663  30.168 -34.203  1.00  0.66           H  
ATOM   3786 2HD  ARG A 249     -46.216  30.708 -34.883  1.00  0.66           H  
ATOM   3787  HE  ARG A 249     -45.793  28.722 -32.753  1.00  0.66           H  
ATOM   3788 1HH1 ARG A 249     -48.096  29.972 -35.145  1.00  0.66           H  
ATOM   3789 2HH1 ARG A 249     -49.470  29.336 -34.269  1.00  0.66           H  
ATOM   3790 1HH2 ARG A 249     -47.445  27.973 -31.714  1.00  0.66           H  
ATOM   3791 2HH2 ARG A 249     -49.116  28.176 -32.285  1.00  0.66           H  
ATOM   3792  N   LYS A 250     -42.753  30.062 -39.505  1.00  0.67           N  
ATOM   3793  CA  LYS A 250     -42.319  30.914 -40.609  1.00  0.67           C  
ATOM   3794  C   LYS A 250     -42.235  30.206 -41.969  1.00  0.67           C  
ATOM   3795  O   LYS A 250     -42.630  30.777 -42.990  1.00  0.67           O  
ATOM   3796  CB  LYS A 250     -40.947  31.526 -40.303  1.00  0.67           C  
ATOM   3797  CG  LYS A 250     -40.931  32.584 -39.196  1.00  0.67           C  
ATOM   3798  CD  LYS A 250     -39.519  33.153 -38.994  1.00  0.67           C  
ATOM   3799  CE  LYS A 250     -39.500  34.245 -37.923  1.00  0.67           C  
ATOM   3800  NZ  LYS A 250     -38.131  34.818 -37.719  1.00  0.67           N  
ATOM   3801  H   LYS A 250     -42.058  29.724 -38.834  1.00  0.67           H  
ATOM   3802  HA  LYS A 250     -43.038  31.724 -40.705  1.00  0.67           H  
ATOM   3803 1HB  LYS A 250     -40.270  30.724 -39.992  1.00  0.67           H  
ATOM   3804 2HB  LYS A 250     -40.533  31.965 -41.210  1.00  0.67           H  
ATOM   3805 1HG  LYS A 250     -41.615  33.392 -39.453  1.00  0.67           H  
ATOM   3806 2HG  LYS A 250     -41.266  32.130 -38.261  1.00  0.67           H  
ATOM   3807 1HD  LYS A 250     -38.852  32.346 -38.680  1.00  0.67           H  
ATOM   3808 2HD  LYS A 250     -39.152  33.565 -39.932  1.00  0.67           H  
ATOM   3809 1HE  LYS A 250     -40.177  35.045 -38.216  1.00  0.67           H  
ATOM   3810 2HE  LYS A 250     -39.845  33.825 -36.986  1.00  0.67           H  
ATOM   3811 1HZ  LYS A 250     -38.171  35.525 -36.999  1.00  0.67           H  
ATOM   3812 2HZ  LYS A 250     -37.480  34.090 -37.429  1.00  0.67           H  
ATOM   3813 3HZ  LYS A 250     -37.802  35.231 -38.577  1.00  0.67           H  
ATOM   3814  N   HIS A 251     -41.743  28.965 -41.979  1.00  0.69           N  
ATOM   3815  CA  HIS A 251     -41.488  28.234 -43.222  1.00  0.69           C  
ATOM   3816  C   HIS A 251     -42.429  27.065 -43.520  1.00  0.69           C  
ATOM   3817  O   HIS A 251     -42.376  26.502 -44.614  1.00  0.69           O  
ATOM   3818  CB  HIS A 251     -40.044  27.724 -43.192  1.00  0.69           C  
ATOM   3819  CG  HIS A 251     -39.042  28.833 -43.164  1.00  0.69           C  
ATOM   3820  ND1 HIS A 251     -38.775  29.624 -44.263  1.00  0.69           N  
ATOM   3821  CD2 HIS A 251     -38.270  29.308 -42.163  1.00  0.69           C  
ATOM   3822  CE1 HIS A 251     -37.858  30.521 -43.940  1.00  0.69           C  
ATOM   3823  NE2 HIS A 251     -37.534  30.349 -42.675  1.00  0.69           N  
ATOM   3824  H   HIS A 251     -41.465  28.542 -41.098  1.00  0.69           H  
ATOM   3825  HA  HIS A 251     -41.576  28.929 -44.055  1.00  0.69           H  
ATOM   3826 1HB  HIS A 251     -39.893  27.104 -42.301  1.00  0.69           H  
ATOM   3827 2HB  HIS A 251     -39.852  27.100 -44.062  1.00  0.69           H  
ATOM   3828  HD2 HIS A 251     -38.241  28.932 -41.147  1.00  0.69           H  
ATOM   3829  HE1 HIS A 251     -37.441  31.276 -44.605  1.00  0.69           H  
ATOM   3830  HE2 HIS A 251     -36.858  30.896 -42.162  1.00  0.69           H  
ATOM   3831  N   LYS A 252     -43.293  26.706 -42.569  1.00  0.70           N  
ATOM   3832  CA  LYS A 252     -44.236  25.586 -42.674  1.00  0.70           C  
ATOM   3833  C   LYS A 252     -43.523  24.249 -42.887  1.00  0.70           C  
ATOM   3834  O   LYS A 252     -43.998  23.373 -43.613  1.00  0.70           O  
ATOM   3835  CB  LYS A 252     -45.258  25.853 -43.790  1.00  0.70           C  
ATOM   3836  CG  LYS A 252     -46.394  26.806 -43.382  1.00  0.70           C  
ATOM   3837  CD  LYS A 252     -45.867  28.225 -43.068  1.00  0.70           C  
ATOM   3838  CE  LYS A 252     -47.015  29.192 -42.762  1.00  0.70           C  
ATOM   3839  NZ  LYS A 252     -46.520  30.544 -42.357  1.00  0.70           N  
ATOM   3840  H   LYS A 252     -43.298  27.201 -41.684  1.00  0.70           H  
ATOM   3841  HA  LYS A 252     -44.782  25.518 -41.732  1.00  0.70           H  
ATOM   3842 1HB  LYS A 252     -44.777  26.272 -44.665  1.00  0.70           H  
ATOM   3843 2HB  LYS A 252     -45.710  24.910 -44.092  1.00  0.70           H  
ATOM   3844 1HG  LYS A 252     -47.126  26.868 -44.188  1.00  0.70           H  
ATOM   3845 2HG  LYS A 252     -46.889  26.415 -42.493  1.00  0.70           H  
ATOM   3846 1HD  LYS A 252     -45.205  28.185 -42.191  1.00  0.70           H  
ATOM   3847 2HD  LYS A 252     -45.293  28.607 -43.912  1.00  0.70           H  
ATOM   3848 1HE  LYS A 252     -47.640  29.295 -43.646  1.00  0.70           H  
ATOM   3849 2HE  LYS A 252     -47.614  28.782 -41.949  1.00  0.70           H  
ATOM   3850 1HZ  LYS A 252     -47.296  31.149 -42.154  1.00  0.70           H  
ATOM   3851 2HZ  LYS A 252     -45.933  30.438 -41.509  1.00  0.70           H  
ATOM   3852 3HZ  LYS A 252     -45.965  30.944 -43.098  1.00  0.70           H  
ATOM   3853  N   LYS A 253     -42.385  24.104 -42.211  1.00  0.72           N  
ATOM   3854  CA  LYS A 253     -41.559  22.904 -42.244  1.00  0.72           C  
ATOM   3855  C   LYS A 253     -41.178  22.464 -40.831  1.00  0.72           C  
ATOM   3856  O   LYS A 253     -40.541  23.209 -40.093  1.00  0.72           O  
ATOM   3857  CB  LYS A 253     -40.286  23.182 -43.033  1.00  0.72           C  
ATOM   3858  CG  LYS A 253     -40.472  23.607 -44.483  1.00  0.72           C  
ATOM   3859  CD  LYS A 253     -40.955  22.491 -45.371  1.00  0.72           C  
ATOM   3860  CE  LYS A 253     -41.095  22.970 -46.807  1.00  0.72           C  
ATOM   3861  NZ  LYS A 253     -41.528  21.866 -47.721  1.00  0.72           N  
ATOM   3862  H   LYS A 253     -42.085  24.884 -41.647  1.00  0.72           H  
ATOM   3863  HA  LYS A 253     -42.120  22.098 -42.716  1.00  0.72           H  
ATOM   3864 1HB  LYS A 253     -39.779  24.003 -42.560  1.00  0.72           H  
ATOM   3865 2HB  LYS A 253     -39.649  22.327 -42.986  1.00  0.72           H  
ATOM   3866 1HG  LYS A 253     -41.175  24.413 -44.542  1.00  0.72           H  
ATOM   3867 2HG  LYS A 253     -39.525  23.958 -44.868  1.00  0.72           H  
ATOM   3868 1HD  LYS A 253     -40.243  21.673 -45.360  1.00  0.72           H  
ATOM   3869 2HD  LYS A 253     -41.919  22.126 -45.017  1.00  0.72           H  
ATOM   3870 1HE  LYS A 253     -41.832  23.772 -46.842  1.00  0.72           H  
ATOM   3871 2HE  LYS A 253     -40.135  23.357 -47.150  1.00  0.72           H  
ATOM   3872 1HZ  LYS A 253     -41.599  22.213 -48.662  1.00  0.72           H  
ATOM   3873 2HZ  LYS A 253     -40.806  21.121 -47.689  1.00  0.72           H  
ATOM   3874 3HZ  LYS A 253     -42.414  21.497 -47.423  1.00  0.72           H  
ATOM   3875  N   ASP A 254     -41.547  21.245 -40.462  1.00  0.74           N  
ATOM   3876  CA  ASP A 254     -41.242  20.725 -39.130  1.00  0.74           C  
ATOM   3877  C   ASP A 254     -39.892  20.023 -39.131  1.00  0.74           C  
ATOM   3878  O   ASP A 254     -39.729  18.980 -39.764  1.00  0.74           O  
ATOM   3879  CB  ASP A 254     -42.338  19.786 -38.641  1.00  0.74           C  
ATOM   3880  CG  ASP A 254     -42.175  19.333 -37.168  1.00  0.74           C  
ATOM   3881  OD1 ASP A 254     -41.059  19.207 -36.665  1.00  0.74           O  
ATOM   3882  OD2 ASP A 254     -43.208  19.214 -36.516  1.00  0.74           O  
ATOM   3883  H   ASP A 254     -42.060  20.668 -41.115  1.00  0.74           H  
ATOM   3884  HA  ASP A 254     -41.184  21.566 -38.437  1.00  0.74           H  
ATOM   3885 1HB  ASP A 254     -43.299  20.261 -38.766  1.00  0.74           H  
ATOM   3886 2HB  ASP A 254     -42.341  18.893 -39.268  1.00  0.74           H  
ATOM   3887  N   ILE A 255     -38.917  20.595 -38.442  1.00  0.77           N  
ATOM   3888  CA  ILE A 255     -37.574  20.045 -38.494  1.00  0.77           C  
ATOM   3889  C   ILE A 255     -37.245  19.144 -37.319  1.00  0.77           C  
ATOM   3890  O   ILE A 255     -36.126  18.646 -37.232  1.00  0.77           O  
ATOM   3891  CB  ILE A 255     -36.527  21.166 -38.531  1.00  0.77           C  
ATOM   3892  CG1 ILE A 255     -36.479  21.952 -37.276  1.00  0.77           C  
ATOM   3893  CG2 ILE A 255     -36.900  22.089 -39.584  1.00  0.77           C  
ATOM   3894  CD1 ILE A 255     -35.301  22.879 -37.232  1.00  0.77           C  
ATOM   3895  H   ILE A 255     -39.108  21.435 -37.914  1.00  0.77           H  
ATOM   3896  HA  ILE A 255     -37.481  19.462 -39.408  1.00  0.77           H  
ATOM   3897  HB  ILE A 255     -35.545  20.747 -38.730  1.00  0.77           H  
ATOM   3898 1HG1 ILE A 255     -37.380  22.551 -37.211  1.00  0.77           H  
ATOM   3899 2HG1 ILE A 255     -36.438  21.276 -36.421  1.00  0.77           H  
ATOM   3900 1HG2 ILE A 255     -36.159  22.883 -39.640  1.00  0.77           H  
ATOM   3901 2HG2 ILE A 255     -36.956  21.581 -40.500  1.00  0.77           H  
ATOM   3902 3HG2 ILE A 255     -37.879  22.502 -39.352  1.00  0.77           H  
ATOM   3903 1HD1 ILE A 255     -35.318  23.446 -36.315  1.00  0.77           H  
ATOM   3904 2HD1 ILE A 255     -34.373  22.303 -37.288  1.00  0.77           H  
ATOM   3905 3HD1 ILE A 255     -35.363  23.557 -38.079  1.00  0.77           H  
ATOM   3906  N   SER A 256     -38.210  18.890 -36.430  1.00  0.79           N  
ATOM   3907  CA  SER A 256     -37.926  18.086 -35.237  1.00  0.79           C  
ATOM   3908  C   SER A 256     -37.550  16.639 -35.539  1.00  0.79           C  
ATOM   3909  O   SER A 256     -36.953  15.962 -34.704  1.00  0.79           O  
ATOM   3910  CB  SER A 256     -39.115  18.085 -34.285  1.00  0.79           C  
ATOM   3911  OG  SER A 256     -40.225  17.395 -34.822  1.00  0.79           O  
ATOM   3912  H   SER A 256     -39.166  19.247 -36.577  1.00  0.79           H  
ATOM   3913  HA  SER A 256     -37.088  18.551 -34.720  1.00  0.79           H  
ATOM   3914 1HB  SER A 256     -38.817  17.619 -33.349  1.00  0.79           H  
ATOM   3915 2HB  SER A 256     -39.404  19.104 -34.063  1.00  0.79           H  
ATOM   3916  HG  SER A 256     -40.634  18.026 -35.464  1.00  0.79           H  
ATOM   3917  N   GLN A 257     -37.901  16.163 -36.729  1.00  0.80           N  
ATOM   3918  CA  GLN A 257     -37.638  14.788 -37.121  1.00  0.80           C  
ATOM   3919  C   GLN A 257     -36.336  14.639 -37.912  1.00  0.80           C  
ATOM   3920  O   GLN A 257     -35.987  13.538 -38.343  1.00  0.80           O  
ATOM   3921  CB  GLN A 257     -38.820  14.272 -37.933  1.00  0.80           C  
ATOM   3922  CG  GLN A 257     -40.140  14.356 -37.160  1.00  0.80           C  
ATOM   3923  CD  GLN A 257     -40.138  13.561 -35.861  1.00  0.80           C  
ATOM   3924  OE1 GLN A 257     -39.941  12.340 -35.861  1.00  0.80           O  
ATOM   3925  NE2 GLN A 257     -40.340  14.261 -34.738  1.00  0.80           N  
ATOM   3926  H   GLN A 257     -38.389  16.779 -37.364  1.00  0.80           H  
ATOM   3927  HA  GLN A 257     -37.550  14.187 -36.216  1.00  0.80           H  
ATOM   3928 1HB  GLN A 257     -38.918  14.858 -38.847  1.00  0.80           H  
ATOM   3929 2HB  GLN A 257     -38.648  13.234 -38.217  1.00  0.80           H  
ATOM   3930 1HG  GLN A 257     -40.336  15.405 -36.917  1.00  0.80           H  
ATOM   3931 2HG  GLN A 257     -40.938  13.968 -37.793  1.00  0.80           H  
ATOM   3932 1HE2 GLN A 257     -40.339  13.796 -33.853  1.00  0.80           H  
ATOM   3933 2HE2 GLN A 257     -40.470  15.275 -34.774  1.00  0.80           H  
ATOM   3934  N   ASN A 258     -35.632  15.749 -38.129  1.00  0.81           N  
ATOM   3935  CA  ASN A 258     -34.381  15.738 -38.876  1.00  0.81           C  
ATOM   3936  C   ASN A 258     -33.202  15.957 -37.940  1.00  0.81           C  
ATOM   3937  O   ASN A 258     -32.935  17.083 -37.518  1.00  0.81           O  
ATOM   3938  CB  ASN A 258     -34.451  16.751 -40.001  1.00  0.81           C  
ATOM   3939  CG  ASN A 258     -33.207  16.832 -40.847  1.00  0.81           C  
ATOM   3940  OD1 ASN A 258     -32.089  16.665 -40.345  1.00  0.81           O  
ATOM   3941  ND2 ASN A 258     -33.375  17.081 -42.122  1.00  0.81           N  
ATOM   3942  H   ASN A 258     -35.952  16.640 -37.746  1.00  0.81           H  
ATOM   3943  HA  ASN A 258     -34.252  14.752 -39.324  1.00  0.81           H  
ATOM   3944 1HB  ASN A 258     -35.276  16.468 -40.645  1.00  0.81           H  
ATOM   3945 2HB  ASN A 258     -34.680  17.738 -39.591  1.00  0.81           H  
ATOM   3946 1HD2 ASN A 258     -32.582  17.148 -42.730  1.00  0.81           H  
ATOM   3947 2HD2 ASN A 258     -34.295  17.209 -42.492  1.00  0.81           H  
ATOM   3948  N   LYS A 259     -32.466  14.878 -37.644  1.00  0.80           N  
ATOM   3949  CA  LYS A 259     -31.385  14.942 -36.663  1.00  0.80           C  
ATOM   3950  C   LYS A 259     -30.313  15.961 -37.032  1.00  0.80           C  
ATOM   3951  O   LYS A 259     -29.766  16.622 -36.155  1.00  0.80           O  
ATOM   3952  CB  LYS A 259     -30.714  13.569 -36.495  1.00  0.80           C  
ATOM   3953  CG  LYS A 259     -31.554  12.496 -35.790  1.00  0.80           C  
ATOM   3954  CD  LYS A 259     -30.790  11.145 -35.688  1.00  0.80           C  
ATOM   3955  CE  LYS A 259     -31.663  10.056 -35.049  1.00  0.80           C  
ATOM   3956  NZ  LYS A 259     -30.987   8.712 -35.018  1.00  0.80           N  
ATOM   3957  H   LYS A 259     -32.710  13.989 -38.062  1.00  0.80           H  
ATOM   3958  HA  LYS A 259     -31.813  15.241 -35.705  1.00  0.80           H  
ATOM   3959 1HB  LYS A 259     -30.434  13.183 -37.475  1.00  0.80           H  
ATOM   3960 2HB  LYS A 259     -29.793  13.690 -35.925  1.00  0.80           H  
ATOM   3961 1HG  LYS A 259     -31.808  12.836 -34.785  1.00  0.80           H  
ATOM   3962 2HG  LYS A 259     -32.481  12.341 -36.345  1.00  0.80           H  
ATOM   3963 1HD  LYS A 259     -30.481  10.818 -36.683  1.00  0.80           H  
ATOM   3964 2HD  LYS A 259     -29.892  11.275 -35.076  1.00  0.80           H  
ATOM   3965 1HE  LYS A 259     -31.910  10.348 -34.029  1.00  0.80           H  
ATOM   3966 2HE  LYS A 259     -32.583   9.970 -35.625  1.00  0.80           H  
ATOM   3967 1HZ  LYS A 259     -31.612   8.043 -34.596  1.00  0.80           H  
ATOM   3968 2HZ  LYS A 259     -30.766   8.420 -35.957  1.00  0.80           H  
ATOM   3969 3HZ  LYS A 259     -30.115   8.736 -34.455  1.00  0.80           H  
ATOM   3970  N   ARG A 260     -29.993  16.107 -38.317  1.00  0.78           N  
ATOM   3971  CA  ARG A 260     -28.978  17.094 -38.679  1.00  0.78           C  
ATOM   3972  C   ARG A 260     -29.494  18.507 -38.449  1.00  0.78           C  
ATOM   3973  O   ARG A 260     -28.804  19.349 -37.871  1.00  0.78           O  
ATOM   3974  CB  ARG A 260     -28.517  16.942 -40.119  1.00  0.78           C  
ATOM   3975  CG  ARG A 260     -27.483  17.996 -40.558  1.00  0.78           C  
ATOM   3976  CD  ARG A 260     -26.868  17.690 -41.895  1.00  0.78           C  
ATOM   3977  NE  ARG A 260     -26.046  16.471 -41.875  1.00  0.78           N  
ATOM   3978  CZ  ARG A 260     -25.804  15.706 -42.974  1.00  0.78           C  
ATOM   3979  NH1 ARG A 260     -26.324  16.065 -44.133  1.00  0.78           N  
ATOM   3980  NH2 ARG A 260     -25.062  14.605 -42.919  1.00  0.78           N  
ATOM   3981  H   ARG A 260     -30.464  15.566 -39.030  1.00  0.78           H  
ATOM   3982  HA  ARG A 260     -28.106  16.939 -38.041  1.00  0.78           H  
ATOM   3983 1HB  ARG A 260     -28.066  15.961 -40.255  1.00  0.78           H  
ATOM   3984 2HB  ARG A 260     -29.374  17.011 -40.788  1.00  0.78           H  
ATOM   3985 1HG  ARG A 260     -27.998  18.954 -40.653  1.00  0.78           H  
ATOM   3986 2HG  ARG A 260     -26.708  18.096 -39.814  1.00  0.78           H  
ATOM   3987 1HD  ARG A 260     -27.655  17.559 -42.634  1.00  0.78           H  
ATOM   3988 2HD  ARG A 260     -26.229  18.517 -42.189  1.00  0.78           H  
ATOM   3989  HE  ARG A 260     -25.614  16.213 -40.971  1.00  0.78           H  
ATOM   3990 1HH1 ARG A 260     -26.893  16.897 -44.195  1.00  0.78           H  
ATOM   3991 2HH1 ARG A 260     -26.154  15.506 -44.957  1.00  0.78           H  
ATOM   3992 1HH2 ARG A 260     -24.653  14.273 -42.033  1.00  0.78           H  
ATOM   3993 2HH2 ARG A 260     -24.909  14.065 -43.754  1.00  0.78           H  
ATOM   3994  N   ALA A 261     -30.720  18.790 -38.885  1.00  0.76           N  
ATOM   3995  CA  ALA A 261     -31.237  20.143 -38.699  1.00  0.76           C  
ATOM   3996  C   ALA A 261     -31.329  20.479 -37.221  1.00  0.76           C  
ATOM   3997  O   ALA A 261     -30.920  21.560 -36.783  1.00  0.76           O  
ATOM   3998  CB  ALA A 261     -32.603  20.288 -39.325  1.00  0.76           C  
ATOM   3999  H   ALA A 261     -31.281  18.071 -39.338  1.00  0.76           H  
ATOM   4000  HA  ALA A 261     -30.545  20.838 -39.174  1.00  0.76           H  
ATOM   4001 1HB  ALA A 261     -32.962  21.302 -39.193  1.00  0.76           H  
ATOM   4002 2HB  ALA A 261     -32.543  20.063 -40.388  1.00  0.76           H  
ATOM   4003 3HB  ALA A 261     -33.290  19.594 -38.843  1.00  0.76           H  
ATOM   4004  N   VAL A 262     -31.790  19.517 -36.428  1.00  0.74           N  
ATOM   4005  CA  VAL A 262     -31.929  19.748 -35.010  1.00  0.74           C  
ATOM   4006  C   VAL A 262     -30.575  19.893 -34.358  1.00  0.74           C  
ATOM   4007  O   VAL A 262     -30.397  20.763 -33.514  1.00  0.74           O  
ATOM   4008  CB  VAL A 262     -32.727  18.638 -34.330  1.00  0.74           C  
ATOM   4009  CG1 VAL A 262     -32.692  18.842 -32.826  1.00  0.74           C  
ATOM   4010  CG2 VAL A 262     -34.140  18.674 -34.842  1.00  0.74           C  
ATOM   4011  H   VAL A 262     -32.092  18.625 -36.825  1.00  0.74           H  
ATOM   4012  HA  VAL A 262     -32.481  20.678 -34.874  1.00  0.74           H  
ATOM   4013  HB  VAL A 262     -32.275  17.670 -34.561  1.00  0.74           H  
ATOM   4014 1HG1 VAL A 262     -33.256  18.050 -32.337  1.00  0.74           H  
ATOM   4015 2HG1 VAL A 262     -31.659  18.814 -32.500  1.00  0.74           H  
ATOM   4016 3HG1 VAL A 262     -33.130  19.811 -32.576  1.00  0.74           H  
ATOM   4017 1HG2 VAL A 262     -34.719  17.879 -34.377  1.00  0.74           H  
ATOM   4018 2HG2 VAL A 262     -34.594  19.639 -34.620  1.00  0.74           H  
ATOM   4019 3HG2 VAL A 262     -34.119  18.526 -35.911  1.00  0.74           H  
ATOM   4020  N   ARG A 263     -29.621  19.039 -34.715  1.00  0.73           N  
ATOM   4021  CA  ARG A 263     -28.294  19.115 -34.134  1.00  0.73           C  
ATOM   4022  C   ARG A 263     -27.624  20.457 -34.468  1.00  0.73           C  
ATOM   4023  O   ARG A 263     -26.954  21.057 -33.615  1.00  0.73           O  
ATOM   4024  CB  ARG A 263     -27.462  17.942 -34.599  1.00  0.73           C  
ATOM   4025  CG  ARG A 263     -26.130  17.826 -33.968  1.00  0.73           C  
ATOM   4026  CD  ARG A 263     -26.234  17.660 -32.478  1.00  0.73           C  
ATOM   4027  NE  ARG A 263     -26.945  16.447 -32.108  1.00  0.73           N  
ATOM   4028  CZ  ARG A 263     -27.202  16.065 -30.842  1.00  0.73           C  
ATOM   4029  NH1 ARG A 263     -26.764  16.782 -29.833  1.00  0.73           N  
ATOM   4030  NH2 ARG A 263     -27.898  14.971 -30.616  1.00  0.73           N  
ATOM   4031  H   ARG A 263     -29.804  18.311 -35.402  1.00  0.73           H  
ATOM   4032  HA  ARG A 263     -28.394  19.038 -33.056  1.00  0.73           H  
ATOM   4033 1HB  ARG A 263     -27.994  17.017 -34.395  1.00  0.73           H  
ATOM   4034 2HB  ARG A 263     -27.320  18.004 -35.681  1.00  0.73           H  
ATOM   4035 1HG  ARG A 263     -25.644  16.947 -34.364  1.00  0.73           H  
ATOM   4036 2HG  ARG A 263     -25.538  18.713 -34.192  1.00  0.73           H  
ATOM   4037 1HD  ARG A 263     -25.248  17.618 -32.036  1.00  0.73           H  
ATOM   4038 2HD  ARG A 263     -26.773  18.506 -32.061  1.00  0.73           H  
ATOM   4039  HE  ARG A 263     -27.300  15.865 -32.858  1.00  0.73           H  
ATOM   4040 1HH1 ARG A 263     -26.225  17.619 -30.005  1.00  0.73           H  
ATOM   4041 2HH1 ARG A 263     -26.956  16.493 -28.885  1.00  0.73           H  
ATOM   4042 1HH2 ARG A 263     -28.247  14.428 -31.394  1.00  0.73           H  
ATOM   4043 2HH2 ARG A 263     -28.099  14.687 -29.667  1.00  0.73           H  
ATOM   4044  N   ARG A 264     -27.819  20.965 -35.697  1.00  0.73           N  
ATOM   4045  CA  ARG A 264     -27.263  22.274 -36.038  1.00  0.73           C  
ATOM   4046  C   ARG A 264     -27.902  23.350 -35.173  1.00  0.73           C  
ATOM   4047  O   ARG A 264     -27.221  24.269 -34.702  1.00  0.73           O  
ATOM   4048  CB  ARG A 264     -27.478  22.628 -37.504  1.00  0.73           C  
ATOM   4049  CG  ARG A 264     -26.623  21.861 -38.500  1.00  0.73           C  
ATOM   4050  CD  ARG A 264     -26.923  22.270 -39.898  1.00  0.73           C  
ATOM   4051  NE  ARG A 264     -26.040  21.616 -40.856  1.00  0.73           N  
ATOM   4052  CZ  ARG A 264     -26.066  21.834 -42.187  1.00  0.73           C  
ATOM   4053  NH1 ARG A 264     -26.931  22.679 -42.689  1.00  0.73           N  
ATOM   4054  NH2 ARG A 264     -25.216  21.203 -42.982  1.00  0.73           N  
ATOM   4055  H   ARG A 264     -28.347  20.441 -36.398  1.00  0.73           H  
ATOM   4056  HA  ARG A 264     -26.192  22.257 -35.841  1.00  0.73           H  
ATOM   4057 1HB  ARG A 264     -28.523  22.434 -37.765  1.00  0.73           H  
ATOM   4058 2HB  ARG A 264     -27.299  23.692 -37.653  1.00  0.73           H  
ATOM   4059 1HG  ARG A 264     -25.570  22.055 -38.301  1.00  0.73           H  
ATOM   4060 2HG  ARG A 264     -26.817  20.795 -38.403  1.00  0.73           H  
ATOM   4061 1HD  ARG A 264     -27.954  21.996 -40.141  1.00  0.73           H  
ATOM   4062 2HD  ARG A 264     -26.805  23.349 -40.002  1.00  0.73           H  
ATOM   4063  HE  ARG A 264     -25.357  20.961 -40.498  1.00  0.73           H  
ATOM   4064 1HH1 ARG A 264     -27.573  23.162 -42.074  1.00  0.73           H  
ATOM   4065 2HH1 ARG A 264     -26.955  22.857 -43.686  1.00  0.73           H  
ATOM   4066 1HH2 ARG A 264     -24.541  20.555 -42.594  1.00  0.73           H  
ATOM   4067 2HH2 ARG A 264     -25.239  21.378 -43.976  1.00  0.73           H  
ATOM   4068  N   LEU A 265     -29.202  23.203 -34.919  1.00  0.73           N  
ATOM   4069  CA  LEU A 265     -29.921  24.141 -34.088  1.00  0.73           C  
ATOM   4070  C   LEU A 265     -29.424  24.037 -32.652  1.00  0.73           C  
ATOM   4071  O   LEU A 265     -29.177  25.057 -32.015  1.00  0.73           O  
ATOM   4072  CB  LEU A 265     -31.431  23.924 -34.240  1.00  0.73           C  
ATOM   4073  CG  LEU A 265     -32.309  24.856 -33.494  1.00  0.73           C  
ATOM   4074  CD1 LEU A 265     -31.980  26.256 -33.901  1.00  0.73           C  
ATOM   4075  CD2 LEU A 265     -33.731  24.529 -33.849  1.00  0.73           C  
ATOM   4076  H   LEU A 265     -29.719  22.435 -35.352  1.00  0.73           H  
ATOM   4077  HA  LEU A 265     -29.705  25.138 -34.427  1.00  0.73           H  
ATOM   4078 1HB  LEU A 265     -31.685  23.988 -35.299  1.00  0.73           H  
ATOM   4079 2HB  LEU A 265     -31.667  22.920 -33.901  1.00  0.73           H  
ATOM   4080  HG  LEU A 265     -32.147  24.748 -32.429  1.00  0.73           H  
ATOM   4081 1HD1 LEU A 265     -32.598  26.951 -33.378  1.00  0.73           H  
ATOM   4082 2HD1 LEU A 265     -30.945  26.437 -33.651  1.00  0.73           H  
ATOM   4083 3HD1 LEU A 265     -32.129  26.373 -34.974  1.00  0.73           H  
ATOM   4084 1HD2 LEU A 265     -34.410  25.175 -33.326  1.00  0.73           H  
ATOM   4085 2HD2 LEU A 265     -33.865  24.650 -34.920  1.00  0.73           H  
ATOM   4086 3HD2 LEU A 265     -33.935  23.502 -33.577  1.00  0.73           H  
ATOM   4087  N   ARG A 266     -29.219  22.819 -32.145  1.00  0.73           N  
ATOM   4088  CA  ARG A 266     -28.727  22.646 -30.783  1.00  0.73           C  
ATOM   4089  C   ARG A 266     -27.367  23.296 -30.598  1.00  0.73           C  
ATOM   4090  O   ARG A 266     -27.140  23.970 -29.591  1.00  0.73           O  
ATOM   4091  CB  ARG A 266     -28.619  21.164 -30.427  1.00  0.73           C  
ATOM   4092  CG  ARG A 266     -29.933  20.448 -30.195  1.00  0.73           C  
ATOM   4093  CD  ARG A 266     -29.783  19.026 -29.912  1.00  0.73           C  
ATOM   4094  NE  ARG A 266     -31.081  18.393 -29.770  1.00  0.73           N  
ATOM   4095  CZ  ARG A 266     -31.839  18.466 -28.662  1.00  0.73           C  
ATOM   4096  NH1 ARG A 266     -31.408  19.160 -27.633  1.00  0.73           N  
ATOM   4097  NH2 ARG A 266     -33.008  17.842 -28.619  1.00  0.73           N  
ATOM   4098  H   ARG A 266     -29.440  22.006 -32.707  1.00  0.73           H  
ATOM   4099  HA  ARG A 266     -29.418  23.119 -30.099  1.00  0.73           H  
ATOM   4100 1HB  ARG A 266     -28.105  20.646 -31.229  1.00  0.73           H  
ATOM   4101 2HB  ARG A 266     -28.016  21.052 -29.529  1.00  0.73           H  
ATOM   4102 1HG  ARG A 266     -30.349  20.829 -29.288  1.00  0.73           H  
ATOM   4103 2HG  ARG A 266     -30.621  20.602 -31.020  1.00  0.73           H  
ATOM   4104 1HD  ARG A 266     -29.256  18.544 -30.734  1.00  0.73           H  
ATOM   4105 2HD  ARG A 266     -29.227  18.887 -28.987  1.00  0.73           H  
ATOM   4106  HE  ARG A 266     -31.435  17.856 -30.550  1.00  0.73           H  
ATOM   4107 1HH1 ARG A 266     -30.518  19.630 -27.679  1.00  0.73           H  
ATOM   4108 2HH1 ARG A 266     -31.960  19.229 -26.776  1.00  0.73           H  
ATOM   4109 1HH2 ARG A 266     -33.324  17.309 -29.416  1.00  0.73           H  
ATOM   4110 2HH2 ARG A 266     -33.588  17.888 -27.793  1.00  0.73           H  
ATOM   4111  N   THR A 267     -26.485  23.166 -31.590  1.00  0.73           N  
ATOM   4112  CA  THR A 267     -25.173  23.785 -31.490  1.00  0.73           C  
ATOM   4113  C   THR A 267     -25.316  25.299 -31.466  1.00  0.73           C  
ATOM   4114  O   THR A 267     -24.715  25.990 -30.635  1.00  0.73           O  
ATOM   4115  CB  THR A 267     -24.274  23.376 -32.666  1.00  0.73           C  
ATOM   4116  OG1 THR A 267     -24.086  21.952 -32.654  1.00  0.73           O  
ATOM   4117  CG2 THR A 267     -22.932  24.083 -32.558  1.00  0.73           C  
ATOM   4118  H   THR A 267     -26.715  22.594 -32.404  1.00  0.73           H  
ATOM   4119  HA  THR A 267     -24.703  23.469 -30.558  1.00  0.73           H  
ATOM   4120  HB  THR A 267     -24.758  23.657 -33.603  1.00  0.73           H  
ATOM   4121  HG1 THR A 267     -24.945  21.532 -32.845  1.00  0.73           H  
ATOM   4122 1HG2 THR A 267     -22.301  23.796 -33.397  1.00  0.73           H  
ATOM   4123 2HG2 THR A 267     -23.096  25.159 -32.577  1.00  0.73           H  
ATOM   4124 3HG2 THR A 267     -22.446  23.805 -31.624  1.00  0.73           H  
ATOM   4125  N   ALA A 268     -26.131  25.829 -32.373  1.00  0.74           N  
ATOM   4126  CA  ALA A 268     -26.335  27.260 -32.426  1.00  0.74           C  
ATOM   4127  C   ALA A 268     -26.926  27.780 -31.116  1.00  0.74           C  
ATOM   4128  O   ALA A 268     -26.549  28.853 -30.640  1.00  0.74           O  
ATOM   4129  CB  ALA A 268     -27.236  27.592 -33.586  1.00  0.74           C  
ATOM   4130  H   ALA A 268     -26.606  25.230 -33.051  1.00  0.74           H  
ATOM   4131  HA  ALA A 268     -25.367  27.735 -32.575  1.00  0.74           H  
ATOM   4132 1HB  ALA A 268     -27.362  28.660 -33.641  1.00  0.74           H  
ATOM   4133 2HB  ALA A 268     -26.792  27.226 -34.511  1.00  0.74           H  
ATOM   4134 3HB  ALA A 268     -28.196  27.109 -33.428  1.00  0.74           H  
ATOM   4135  N   CYS A 269     -27.832  27.003 -30.517  1.00  0.74           N  
ATOM   4136  CA  CYS A 269     -28.466  27.373 -29.265  1.00  0.74           C  
ATOM   4137  C   CYS A 269     -27.481  27.368 -28.111  1.00  0.74           C  
ATOM   4138  O   CYS A 269     -27.520  28.267 -27.268  1.00  0.74           O  
ATOM   4139  CB  CYS A 269     -29.594  26.420 -28.962  1.00  0.74           C  
ATOM   4140  SG  CYS A 269     -30.904  26.598 -30.073  1.00  0.74           S  
ATOM   4141  H   CYS A 269     -28.117  26.136 -30.968  1.00  0.74           H  
ATOM   4142  HA  CYS A 269     -28.881  28.372 -29.375  1.00  0.74           H  
ATOM   4143 1HB  CYS A 269     -29.236  25.397 -29.018  1.00  0.74           H  
ATOM   4144 2HB  CYS A 269     -29.970  26.584 -27.954  1.00  0.74           H  
ATOM   4145  HG  CYS A 269     -30.243  26.046 -31.116  1.00  0.74           H  
ATOM   4146  N   GLU A 270     -26.576  26.379 -28.081  1.00  0.74           N  
ATOM   4147  CA  GLU A 270     -25.577  26.317 -27.020  1.00  0.74           C  
ATOM   4148  C   GLU A 270     -24.760  27.605 -27.065  1.00  0.74           C  
ATOM   4149  O   GLU A 270     -24.489  28.236 -26.032  1.00  0.74           O  
ATOM   4150  CB  GLU A 270     -24.650  25.091 -27.185  1.00  0.74           C  
ATOM   4151  CG  GLU A 270     -23.609  24.903 -26.020  1.00  0.74           C  
ATOM   4152  CD  GLU A 270     -22.633  23.669 -26.149  1.00  0.74           C  
ATOM   4153  OE1 GLU A 270     -22.383  23.212 -27.258  1.00  0.74           O  
ATOM   4154  OE2 GLU A 270     -22.165  23.199 -25.110  1.00  0.74           O  
ATOM   4155  H   GLU A 270     -26.607  25.641 -28.783  1.00  0.74           H  
ATOM   4156  HA  GLU A 270     -26.088  26.250 -26.059  1.00  0.74           H  
ATOM   4157 1HB  GLU A 270     -25.260  24.187 -27.245  1.00  0.74           H  
ATOM   4158 2HB  GLU A 270     -24.100  25.176 -28.122  1.00  0.74           H  
ATOM   4159 1HG  GLU A 270     -23.009  25.811 -25.958  1.00  0.74           H  
ATOM   4160 2HG  GLU A 270     -24.164  24.813 -25.086  1.00  0.74           H  
ATOM   4161  N   ARG A 271     -24.392  28.005 -28.286  1.00  0.75           N  
ATOM   4162  CA  ARG A 271     -23.618  29.211 -28.504  1.00  0.75           C  
ATOM   4163  C   ARG A 271     -24.422  30.466 -28.138  1.00  0.75           C  
ATOM   4164  O   ARG A 271     -23.884  31.392 -27.517  1.00  0.75           O  
ATOM   4165  CB  ARG A 271     -23.179  29.256 -29.958  1.00  0.75           C  
ATOM   4166  CG  ARG A 271     -22.136  28.203 -30.329  1.00  0.75           C  
ATOM   4167  CD  ARG A 271     -21.861  28.185 -31.788  1.00  0.75           C  
ATOM   4168  NE  ARG A 271     -20.866  27.181 -32.142  1.00  0.75           N  
ATOM   4169  CZ  ARG A 271     -20.582  26.790 -33.400  1.00  0.75           C  
ATOM   4170  NH1 ARG A 271     -21.226  27.320 -34.416  1.00  0.75           N  
ATOM   4171  NH2 ARG A 271     -19.658  25.870 -33.612  1.00  0.75           N  
ATOM   4172  H   ARG A 271     -24.643  27.424 -29.091  1.00  0.75           H  
ATOM   4173  HA  ARG A 271     -22.731  29.167 -27.873  1.00  0.75           H  
ATOM   4174 1HB  ARG A 271     -24.038  29.098 -30.601  1.00  0.75           H  
ATOM   4175 2HB  ARG A 271     -22.770  30.237 -30.191  1.00  0.75           H  
ATOM   4176 1HG  ARG A 271     -21.206  28.410 -29.803  1.00  0.75           H  
ATOM   4177 2HG  ARG A 271     -22.506  27.216 -30.039  1.00  0.75           H  
ATOM   4178 1HD  ARG A 271     -22.784  27.951 -32.320  1.00  0.75           H  
ATOM   4179 2HD  ARG A 271     -21.494  29.159 -32.105  1.00  0.75           H  
ATOM   4180  HE  ARG A 271     -20.351  26.748 -31.389  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 271     -21.934  28.022 -34.254  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 271     -21.012  27.025 -35.358  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 271     -19.163  25.460 -32.831  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 271     -19.446  25.575 -34.554  1.00  0.75           H  
ATOM   4185  N   ALA A 272     -25.721  30.495 -28.485  1.00  0.74           N  
ATOM   4186  CA  ALA A 272     -26.562  31.644 -28.152  1.00  0.74           C  
ATOM   4187  C   ALA A 272     -26.653  31.820 -26.644  1.00  0.74           C  
ATOM   4188  O   ALA A 272     -26.542  32.936 -26.138  1.00  0.74           O  
ATOM   4189  CB  ALA A 272     -27.962  31.476 -28.729  1.00  0.74           C  
ATOM   4190  H   ALA A 272     -26.118  29.725 -29.022  1.00  0.74           H  
ATOM   4191  HA  ALA A 272     -26.103  32.535 -28.578  1.00  0.74           H  
ATOM   4192 1HB  ALA A 272     -28.567  32.350 -28.486  1.00  0.74           H  
ATOM   4193 2HB  ALA A 272     -27.897  31.365 -29.813  1.00  0.74           H  
ATOM   4194 3HB  ALA A 272     -28.418  30.587 -28.302  1.00  0.74           H  
ATOM   4195  N   LYS A 273     -26.798  30.708 -25.916  1.00  0.74           N  
ATOM   4196  CA  LYS A 273     -26.875  30.748 -24.461  1.00  0.74           C  
ATOM   4197  C   LYS A 273     -25.591  31.336 -23.887  1.00  0.74           C  
ATOM   4198  O   LYS A 273     -25.631  32.237 -23.040  1.00  0.74           O  
ATOM   4199  CB  LYS A 273     -27.162  29.355 -23.884  1.00  0.74           C  
ATOM   4200  CG  LYS A 273     -27.324  29.322 -22.357  1.00  0.74           C  
ATOM   4201  CD  LYS A 273     -27.808  27.946 -21.886  1.00  0.74           C  
ATOM   4202  CE  LYS A 273     -26.668  26.969 -21.719  1.00  0.74           C  
ATOM   4203  NZ  LYS A 273     -26.105  26.579 -23.008  1.00  0.74           N  
ATOM   4204  H   LYS A 273     -26.888  29.806 -26.389  1.00  0.74           H  
ATOM   4205  HA  LYS A 273     -27.699  31.404 -24.179  1.00  0.74           H  
ATOM   4206 1HB  LYS A 273     -28.076  28.955 -24.334  1.00  0.74           H  
ATOM   4207 2HB  LYS A 273     -26.352  28.676 -24.157  1.00  0.74           H  
ATOM   4208 1HG  LYS A 273     -26.357  29.524 -21.898  1.00  0.74           H  
ATOM   4209 2HG  LYS A 273     -28.015  30.092 -22.042  1.00  0.74           H  
ATOM   4210 1HD  LYS A 273     -28.340  28.030 -20.948  1.00  0.74           H  
ATOM   4211 2HD  LYS A 273     -28.494  27.530 -22.636  1.00  0.74           H  
ATOM   4212 1HE  LYS A 273     -25.887  27.414 -21.104  1.00  0.74           H  
ATOM   4213 2HE  LYS A 273     -27.044  26.081 -21.227  1.00  0.74           H  
ATOM   4214 1HZ  LYS A 273     -25.369  25.911 -22.885  1.00  0.74           H  
ATOM   4215 2HZ  LYS A 273     -26.851  26.158 -23.576  1.00  0.74           H  
ATOM   4216 3HZ  LYS A 273     -25.754  27.393 -23.486  1.00  0.74           H  
ATOM   4217  N   ARG A 274     -24.442  30.837 -24.358  1.00  0.74           N  
ATOM   4218  CA  ARG A 274     -23.166  31.344 -23.874  1.00  0.74           C  
ATOM   4219  C   ARG A 274     -23.005  32.820 -24.197  1.00  0.74           C  
ATOM   4220  O   ARG A 274     -22.543  33.604 -23.367  1.00  0.74           O  
ATOM   4221  CB  ARG A 274     -22.020  30.562 -24.486  1.00  0.74           C  
ATOM   4222  CG  ARG A 274     -21.881  29.168 -23.960  1.00  0.74           C  
ATOM   4223  CD  ARG A 274     -20.848  28.408 -24.675  1.00  0.74           C  
ATOM   4224  NE  ARG A 274     -20.703  27.094 -24.112  1.00  0.74           N  
ATOM   4225  CZ  ARG A 274     -20.120  26.053 -24.721  1.00  0.74           C  
ATOM   4226  NH1 ARG A 274     -19.628  26.178 -25.932  1.00  0.74           N  
ATOM   4227  NH2 ARG A 274     -20.058  24.904 -24.096  1.00  0.74           N  
ATOM   4228  H   ARG A 274     -24.455  30.089 -25.055  1.00  0.74           H  
ATOM   4229  HA  ARG A 274     -23.132  31.218 -22.792  1.00  0.74           H  
ATOM   4230 1HB  ARG A 274     -22.170  30.493 -25.564  1.00  0.74           H  
ATOM   4231 2HB  ARG A 274     -21.083  31.088 -24.315  1.00  0.74           H  
ATOM   4232 1HG  ARG A 274     -21.615  29.204 -22.905  1.00  0.74           H  
ATOM   4233 2HG  ARG A 274     -22.831  28.646 -24.078  1.00  0.74           H  
ATOM   4234 1HD  ARG A 274     -21.137  28.301 -25.722  1.00  0.74           H  
ATOM   4235 2HD  ARG A 274     -19.891  28.921 -24.606  1.00  0.74           H  
ATOM   4236  HE  ARG A 274     -21.071  26.942 -23.184  1.00  0.74           H  
ATOM   4237 1HH1 ARG A 274     -19.689  27.061 -26.411  1.00  0.74           H  
ATOM   4238 2HH1 ARG A 274     -19.199  25.383 -26.381  1.00  0.74           H  
ATOM   4239 1HH2 ARG A 274     -20.452  24.810 -23.175  1.00  0.74           H  
ATOM   4240 2HH2 ARG A 274     -19.668  24.091 -24.550  1.00  0.74           H  
ATOM   4241  N   THR A 275     -23.461  33.235 -25.370  1.00  0.74           N  
ATOM   4242  CA  THR A 275     -23.367  34.634 -25.719  1.00  0.74           C  
ATOM   4243  C   THR A 275     -24.214  35.462 -24.748  1.00  0.74           C  
ATOM   4244  O   THR A 275     -23.726  36.451 -24.188  1.00  0.74           O  
ATOM   4245  CB  THR A 275     -23.799  34.853 -27.169  1.00  0.74           C  
ATOM   4246  OG1 THR A 275     -22.932  34.111 -28.041  1.00  0.74           O  
ATOM   4247  CG2 THR A 275     -23.750  36.334 -27.525  1.00  0.74           C  
ATOM   4248  H   THR A 275     -23.837  32.570 -26.046  1.00  0.74           H  
ATOM   4249  HA  THR A 275     -22.329  34.950 -25.620  1.00  0.74           H  
ATOM   4250  HB  THR A 275     -24.804  34.481 -27.292  1.00  0.74           H  
ATOM   4251  HG1 THR A 275     -23.062  33.151 -27.870  1.00  0.74           H  
ATOM   4252 1HG2 THR A 275     -24.066  36.469 -28.558  1.00  0.74           H  
ATOM   4253 2HG2 THR A 275     -24.419  36.883 -26.869  1.00  0.74           H  
ATOM   4254 3HG2 THR A 275     -22.736  36.709 -27.405  1.00  0.74           H  
ATOM   4255  N   LEU A 276     -25.442  35.009 -24.462  1.00  0.73           N  
ATOM   4256  CA  LEU A 276     -26.336  35.705 -23.534  1.00  0.73           C  
ATOM   4257  C   LEU A 276     -25.769  35.755 -22.115  1.00  0.73           C  
ATOM   4258  O   LEU A 276     -26.063  36.672 -21.344  1.00  0.73           O  
ATOM   4259  CB  LEU A 276     -27.728  35.060 -23.534  1.00  0.73           C  
ATOM   4260  CG  LEU A 276     -28.503  35.273 -24.821  1.00  0.73           C  
ATOM   4261  CD1 LEU A 276     -29.784  34.491 -24.786  1.00  0.73           C  
ATOM   4262  CD2 LEU A 276     -28.769  36.761 -24.993  1.00  0.73           C  
ATOM   4263  H   LEU A 276     -25.785  34.173 -24.938  1.00  0.73           H  
ATOM   4264  HA  LEU A 276     -26.451  36.728 -23.886  1.00  0.73           H  
ATOM   4265 1HB  LEU A 276     -27.613  33.986 -23.385  1.00  0.73           H  
ATOM   4266 2HB  LEU A 276     -28.310  35.466 -22.713  1.00  0.73           H  
ATOM   4267  HG  LEU A 276     -27.921  34.914 -25.649  1.00  0.73           H  
ATOM   4268 1HD1 LEU A 276     -30.315  34.649 -25.718  1.00  0.73           H  
ATOM   4269 2HD1 LEU A 276     -29.565  33.429 -24.665  1.00  0.73           H  
ATOM   4270 3HD1 LEU A 276     -30.385  34.839 -23.956  1.00  0.73           H  
ATOM   4271 1HD2 LEU A 276     -29.317  36.918 -25.912  1.00  0.73           H  
ATOM   4272 2HD2 LEU A 276     -29.354  37.119 -24.164  1.00  0.73           H  
ATOM   4273 3HD2 LEU A 276     -27.821  37.305 -25.030  1.00  0.73           H  
ATOM   4274  N   SER A 277     -24.917  34.799 -21.743  1.00  0.72           N  
ATOM   4275  CA  SER A 277     -24.331  34.873 -20.411  1.00  0.72           C  
ATOM   4276  C   SER A 277     -23.402  36.108 -20.275  1.00  0.72           C  
ATOM   4277  O   SER A 277     -23.090  36.527 -19.158  1.00  0.72           O  
ATOM   4278  CB  SER A 277     -23.579  33.597 -20.051  1.00  0.72           C  
ATOM   4279  OG  SER A 277     -22.362  33.446 -20.738  1.00  0.72           O  
ATOM   4280  H   SER A 277     -24.715  34.016 -22.366  1.00  0.72           H  
ATOM   4281  HA  SER A 277     -25.143  34.984 -19.698  1.00  0.72           H  
ATOM   4282 1HB  SER A 277     -23.391  33.588 -18.991  1.00  0.72           H  
ATOM   4283 2HB  SER A 277     -24.220  32.744 -20.272  1.00  0.72           H  
ATOM   4284  HG  SER A 277     -22.541  33.602 -21.677  1.00  0.72           H  
ATOM   4285  N   SER A 278     -22.953  36.693 -21.409  1.00  0.71           N  
ATOM   4286  CA  SER A 278     -22.079  37.871 -21.396  1.00  0.71           C  
ATOM   4287  C   SER A 278     -22.715  39.104 -22.074  1.00  0.71           C  
ATOM   4288  O   SER A 278     -22.316  40.239 -21.803  1.00  0.71           O  
ATOM   4289  CB  SER A 278     -20.775  37.549 -22.100  1.00  0.71           C  
ATOM   4290  OG  SER A 278     -20.984  37.282 -23.468  1.00  0.71           O  
ATOM   4291  H   SER A 278     -23.238  36.321 -22.311  1.00  0.71           H  
ATOM   4292  HA  SER A 278     -21.864  38.127 -20.359  1.00  0.71           H  
ATOM   4293 1HB  SER A 278     -20.075  38.376 -21.987  1.00  0.71           H  
ATOM   4294 2HB  SER A 278     -20.330  36.675 -21.627  1.00  0.71           H  
ATOM   4295  HG  SER A 278     -21.858  36.847 -23.536  1.00  0.71           H  
ATOM   4296  N   SER A 279     -23.725  38.877 -22.919  1.00  0.69           N  
ATOM   4297  CA  SER A 279     -24.397  39.919 -23.704  1.00  0.69           C  
ATOM   4298  C   SER A 279     -25.868  40.021 -23.374  1.00  0.69           C  
ATOM   4299  O   SER A 279     -26.464  39.093 -22.843  1.00  0.69           O  
ATOM   4300  CB  SER A 279     -24.297  39.646 -25.190  1.00  0.69           C  
ATOM   4301  OG  SER A 279     -25.027  40.613 -25.924  1.00  0.69           O  
ATOM   4302  H   SER A 279     -23.994  37.917 -23.094  1.00  0.69           H  
ATOM   4303  HA  SER A 279     -23.927  40.877 -23.483  1.00  0.69           H  
ATOM   4304 1HB  SER A 279     -23.257  39.632 -25.508  1.00  0.69           H  
ATOM   4305 2HB  SER A 279     -24.714  38.663 -25.385  1.00  0.69           H  
ATOM   4306  HG  SER A 279     -25.299  40.165 -26.761  1.00  0.69           H  
ATOM   4307  N   THR A 280     -26.464  41.160 -23.696  1.00  0.68           N  
ATOM   4308  CA  THR A 280     -27.893  41.340 -23.479  1.00  0.68           C  
ATOM   4309  C   THR A 280     -28.708  40.791 -24.650  1.00  0.68           C  
ATOM   4310  O   THR A 280     -29.936  40.662 -24.560  1.00  0.68           O  
ATOM   4311  CB  THR A 280     -28.220  42.813 -23.236  1.00  0.68           C  
ATOM   4312  OG1 THR A 280     -27.838  43.587 -24.382  1.00  0.68           O  
ATOM   4313  CG2 THR A 280     -27.461  43.298 -22.011  1.00  0.68           C  
ATOM   4314  H   THR A 280     -25.917  41.898 -24.122  1.00  0.68           H  
ATOM   4315  HA  THR A 280     -28.171  40.797 -22.587  1.00  0.68           H  
ATOM   4316  HB  THR A 280     -29.291  42.926 -23.072  1.00  0.68           H  
ATOM   4317  HG1 THR A 280     -28.263  43.223 -25.168  1.00  0.68           H  
ATOM   4318 1HG2 THR A 280     -27.691  44.348 -21.830  1.00  0.68           H  
ATOM   4319 2HG2 THR A 280     -27.759  42.706 -21.146  1.00  0.68           H  
ATOM   4320 3HG2 THR A 280     -26.390  43.182 -22.179  1.00  0.68           H  
ATOM   4321  N   GLN A 281     -28.002  40.476 -25.740  1.00  0.66           N  
ATOM   4322  CA  GLN A 281     -28.577  39.944 -26.973  1.00  0.66           C  
ATOM   4323  C   GLN A 281     -27.609  39.026 -27.710  1.00  0.66           C  
ATOM   4324  O   GLN A 281     -26.394  39.266 -27.760  1.00  0.66           O  
ATOM   4325  CB  GLN A 281     -29.049  41.054 -27.922  1.00  0.66           C  
ATOM   4326  CG  GLN A 281     -29.713  40.522 -29.223  1.00  0.66           C  
ATOM   4327  CD  GLN A 281     -30.297  41.610 -30.073  1.00  0.66           C  
ATOM   4328  OE1 GLN A 281     -30.787  42.616 -29.546  1.00  0.66           O  
ATOM   4329  NE2 GLN A 281     -30.254  41.439 -31.400  1.00  0.66           N  
ATOM   4330  H   GLN A 281     -26.998  40.612 -25.705  1.00  0.66           H  
ATOM   4331  HA  GLN A 281     -29.435  39.339 -26.712  1.00  0.66           H  
ATOM   4332 1HB  GLN A 281     -29.775  41.686 -27.409  1.00  0.66           H  
ATOM   4333 2HB  GLN A 281     -28.204  41.678 -28.203  1.00  0.66           H  
ATOM   4334 1HG  GLN A 281     -28.963  40.017 -29.830  1.00  0.66           H  
ATOM   4335 2HG  GLN A 281     -30.510  39.824 -28.963  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 281     -30.632  42.142 -32.005  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 281     -29.843  40.599 -31.810  1.00  0.66           H  
ATOM   4338  N   ALA A 282     -28.168  37.976 -28.292  1.00  0.65           N  
ATOM   4339  CA  ALA A 282     -27.412  37.044 -29.095  1.00  0.65           C  
ATOM   4340  C   ALA A 282     -28.183  36.706 -30.342  1.00  0.65           C  
ATOM   4341  O   ALA A 282     -29.394  36.482 -30.293  1.00  0.65           O  
ATOM   4342  CB  ALA A 282     -27.170  35.784 -28.319  1.00  0.65           C  
ATOM   4343  H   ALA A 282     -29.169  37.822 -28.176  1.00  0.65           H  
ATOM   4344  HA  ALA A 282     -26.466  37.508 -29.377  1.00  0.65           H  
ATOM   4345 1HB  ALA A 282     -26.597  35.084 -28.927  1.00  0.65           H  
ATOM   4346 2HB  ALA A 282     -26.625  36.019 -27.415  1.00  0.65           H  
ATOM   4347 3HB  ALA A 282     -28.126  35.334 -28.056  1.00  0.65           H  
ATOM   4348  N   ASN A 283     -27.491  36.631 -31.462  1.00  0.64           N  
ATOM   4349  CA  ASN A 283     -28.184  36.283 -32.681  1.00  0.64           C  
ATOM   4350  C   ASN A 283     -27.877  34.856 -33.083  1.00  0.64           C  
ATOM   4351  O   ASN A 283     -26.730  34.408 -33.013  1.00  0.64           O  
ATOM   4352  CB  ASN A 283     -27.823  37.258 -33.786  1.00  0.64           C  
ATOM   4353  CG  ASN A 283     -28.240  38.702 -33.447  1.00  0.64           C  
ATOM   4354  OD1 ASN A 283     -29.305  38.974 -32.854  1.00  0.64           O  
ATOM   4355  ND2 ASN A 283     -27.396  39.632 -33.826  1.00  0.64           N  
ATOM   4356  H   ASN A 283     -26.496  36.817 -31.469  1.00  0.64           H  
ATOM   4357  HA  ASN A 283     -29.257  36.337 -32.514  1.00  0.64           H  
ATOM   4358 1HB  ASN A 283     -26.749  37.228 -33.968  1.00  0.64           H  
ATOM   4359 2HB  ASN A 283     -28.322  36.952 -34.707  1.00  0.64           H  
ATOM   4360 1HD2 ASN A 283     -27.587  40.598 -33.652  1.00  0.64           H  
ATOM   4361 2HD2 ASN A 283     -26.554  39.376 -34.304  1.00  0.64           H  
ATOM   4362  N   LEU A 284     -28.904  34.162 -33.535  1.00  0.65           N  
ATOM   4363  CA  LEU A 284     -28.757  32.841 -34.094  1.00  0.65           C  
ATOM   4364  C   LEU A 284     -28.829  32.933 -35.593  1.00  0.65           C  
ATOM   4365  O   LEU A 284     -29.745  33.554 -36.131  1.00  0.65           O  
ATOM   4366  CB  LEU A 284     -29.842  31.878 -33.588  1.00  0.65           C  
ATOM   4367  CG  LEU A 284     -29.769  30.486 -34.250  1.00  0.65           C  
ATOM   4368  CD1 LEU A 284     -30.232  29.418 -33.345  1.00  0.65           C  
ATOM   4369  CD2 LEU A 284     -30.683  30.496 -35.470  1.00  0.65           C  
ATOM   4370  H   LEU A 284     -29.833  34.578 -33.517  1.00  0.65           H  
ATOM   4371  HA  LEU A 284     -27.781  32.444 -33.816  1.00  0.65           H  
ATOM   4372 1HB  LEU A 284     -29.731  31.750 -32.512  1.00  0.65           H  
ATOM   4373 2HB  LEU A 284     -30.827  32.309 -33.791  1.00  0.65           H  
ATOM   4374  HG  LEU A 284     -28.748  30.281 -34.539  1.00  0.65           H  
ATOM   4375 1HD1 LEU A 284     -30.161  28.487 -33.868  1.00  0.65           H  
ATOM   4376 2HD1 LEU A 284     -29.616  29.383 -32.444  1.00  0.65           H  
ATOM   4377 3HD1 LEU A 284     -31.243  29.603 -33.095  1.00  0.65           H  
ATOM   4378 1HD2 LEU A 284     -30.643  29.533 -35.952  1.00  0.65           H  
ATOM   4379 2HD2 LEU A 284     -31.700  30.702 -35.144  1.00  0.65           H  
ATOM   4380 3HD2 LEU A 284     -30.380  31.258 -36.176  1.00  0.65           H  
ATOM   4381  N   GLU A 285     -27.886  32.288 -36.267  1.00  0.65           N  
ATOM   4382  CA  GLU A 285     -27.915  32.245 -37.713  1.00  0.65           C  
ATOM   4383  C   GLU A 285     -27.402  30.897 -38.187  1.00  0.65           C  
ATOM   4384  O   GLU A 285     -26.272  30.507 -37.878  1.00  0.65           O  
ATOM   4385  CB  GLU A 285     -27.062  33.383 -38.282  1.00  0.65           C  
ATOM   4386  CG  GLU A 285     -27.082  33.516 -39.801  1.00  0.65           C  
ATOM   4387  CD  GLU A 285     -26.350  34.761 -40.283  1.00  0.65           C  
ATOM   4388  OE1 GLU A 285     -25.845  35.482 -39.455  1.00  0.65           O  
ATOM   4389  OE2 GLU A 285     -26.324  35.001 -41.465  1.00  0.65           O  
ATOM   4390  H   GLU A 285     -27.149  31.812 -35.767  1.00  0.65           H  
ATOM   4391  HA  GLU A 285     -28.940  32.365 -38.053  1.00  0.65           H  
ATOM   4392 1HB  GLU A 285     -27.377  34.325 -37.844  1.00  0.65           H  
ATOM   4393 2HB  GLU A 285     -26.026  33.227 -37.986  1.00  0.65           H  
ATOM   4394 1HG  GLU A 285     -26.610  32.635 -40.240  1.00  0.65           H  
ATOM   4395 2HG  GLU A 285     -28.118  33.541 -40.142  1.00  0.65           H  
ATOM   4396  N   ILE A 286     -28.240  30.190 -38.937  1.00  0.66           N  
ATOM   4397  CA  ILE A 286     -27.881  28.889 -39.479  1.00  0.66           C  
ATOM   4398  C   ILE A 286     -28.097  28.847 -40.983  1.00  0.66           C  
ATOM   4399  O   ILE A 286     -29.197  29.117 -41.478  1.00  0.66           O  
ATOM   4400  CB  ILE A 286     -28.701  27.762 -38.828  1.00  0.66           C  
ATOM   4401  CG1 ILE A 286     -28.482  27.738 -37.329  1.00  0.66           C  
ATOM   4402  CG2 ILE A 286     -28.302  26.408 -39.452  1.00  0.66           C  
ATOM   4403  CD1 ILE A 286     -29.414  26.824 -36.619  1.00  0.66           C  
ATOM   4404  H   ILE A 286     -29.166  30.574 -39.121  1.00  0.66           H  
ATOM   4405  HA  ILE A 286     -26.825  28.708 -39.285  1.00  0.66           H  
ATOM   4406  HB  ILE A 286     -29.764  27.937 -38.997  1.00  0.66           H  
ATOM   4407 1HG1 ILE A 286     -27.458  27.430 -37.117  1.00  0.66           H  
ATOM   4408 2HG1 ILE A 286     -28.630  28.732 -36.933  1.00  0.66           H  
ATOM   4409 1HG2 ILE A 286     -28.867  25.613 -39.006  1.00  0.66           H  
ATOM   4410 2HG2 ILE A 286     -28.494  26.424 -40.525  1.00  0.66           H  
ATOM   4411 3HG2 ILE A 286     -27.242  26.229 -39.279  1.00  0.66           H  
ATOM   4412 1HD1 ILE A 286     -29.199  26.886 -35.576  1.00  0.66           H  
ATOM   4413 2HD1 ILE A 286     -30.442  27.132 -36.800  1.00  0.66           H  
ATOM   4414 3HD1 ILE A 286     -29.272  25.805 -36.967  1.00  0.66           H  
ATOM   4415  N   ASP A 287     -27.053  28.505 -41.719  1.00  0.68           N  
ATOM   4416  CA  ASP A 287     -27.177  28.412 -43.163  1.00  0.68           C  
ATOM   4417  C   ASP A 287     -27.796  27.075 -43.545  1.00  0.68           C  
ATOM   4418  O   ASP A 287     -27.383  26.036 -43.020  1.00  0.68           O  
ATOM   4419  CB  ASP A 287     -25.813  28.516 -43.839  1.00  0.68           C  
ATOM   4420  CG  ASP A 287     -25.129  29.868 -43.669  1.00  0.68           C  
ATOM   4421  OD1 ASP A 287     -25.758  30.791 -43.221  1.00  0.68           O  
ATOM   4422  OD2 ASP A 287     -23.970  29.957 -43.988  1.00  0.68           O  
ATOM   4423  H   ASP A 287     -26.170  28.302 -41.271  1.00  0.68           H  
ATOM   4424  HA  ASP A 287     -27.827  29.212 -43.525  1.00  0.68           H  
ATOM   4425 1HB  ASP A 287     -25.157  27.739 -43.454  1.00  0.68           H  
ATOM   4426 2HB  ASP A 287     -25.941  28.330 -44.909  1.00  0.68           H  
ATOM   4427  N   SER A 288     -28.765  27.096 -44.452  1.00  0.69           N  
ATOM   4428  CA  SER A 288     -29.366  25.880 -44.977  1.00  0.69           C  
ATOM   4429  C   SER A 288     -29.822  24.879 -43.909  1.00  0.69           C  
ATOM   4430  O   SER A 288     -29.394  23.727 -43.926  1.00  0.69           O  
ATOM   4431  CB  SER A 288     -28.383  25.212 -45.920  1.00  0.69           C  
ATOM   4432  OG  SER A 288     -28.067  26.062 -46.994  1.00  0.69           O  
ATOM   4433  H   SER A 288     -29.080  27.994 -44.829  1.00  0.69           H  
ATOM   4434  HA  SER A 288     -30.239  26.183 -45.545  1.00  0.69           H  
ATOM   4435 1HB  SER A 288     -27.474  24.944 -45.385  1.00  0.69           H  
ATOM   4436 2HB  SER A 288     -28.817  24.294 -46.292  1.00  0.69           H  
ATOM   4437  HG  SER A 288     -28.876  26.567 -47.188  1.00  0.69           H  
ATOM   4438  N   LEU A 289     -30.661  25.306 -42.968  1.00  0.71           N  
ATOM   4439  CA  LEU A 289     -31.092  24.451 -41.862  1.00  0.71           C  
ATOM   4440  C   LEU A 289     -31.872  23.207 -42.292  1.00  0.71           C  
ATOM   4441  O   LEU A 289     -31.597  22.115 -41.792  1.00  0.71           O  
ATOM   4442  CB  LEU A 289     -31.937  25.279 -40.879  1.00  0.71           C  
ATOM   4443  CG  LEU A 289     -32.543  24.574 -39.619  1.00  0.71           C  
ATOM   4444  CD1 LEU A 289     -31.463  23.978 -38.761  1.00  0.71           C  
ATOM   4445  CD2 LEU A 289     -33.262  25.620 -38.780  1.00  0.71           C  
ATOM   4446  H   LEU A 289     -31.030  26.249 -43.037  1.00  0.71           H  
ATOM   4447  HA  LEU A 289     -30.198  24.120 -41.336  1.00  0.71           H  
ATOM   4448 1HB  LEU A 289     -31.321  26.106 -40.523  1.00  0.71           H  
ATOM   4449 2HB  LEU A 289     -32.771  25.712 -41.437  1.00  0.71           H  
ATOM   4450  HG  LEU A 289     -33.232  23.786 -39.934  1.00  0.71           H  
ATOM   4451 1HD1 LEU A 289     -31.923  23.517 -37.892  1.00  0.71           H  
ATOM   4452 2HD1 LEU A 289     -30.909  23.233 -39.322  1.00  0.71           H  
ATOM   4453 3HD1 LEU A 289     -30.805  24.752 -38.438  1.00  0.71           H  
ATOM   4454 1HD2 LEU A 289     -33.686  25.166 -37.895  1.00  0.71           H  
ATOM   4455 2HD2 LEU A 289     -32.548  26.385 -38.480  1.00  0.71           H  
ATOM   4456 3HD2 LEU A 289     -34.036  26.064 -39.361  1.00  0.71           H  
ATOM   4457  N   TYR A 290     -32.865  23.355 -43.187  1.00  0.71           N  
ATOM   4458  CA  TYR A 290     -33.675  22.152 -43.490  1.00  0.71           C  
ATOM   4459  C   TYR A 290     -33.751  21.702 -44.969  1.00  0.71           C  
ATOM   4460  O   TYR A 290     -33.180  20.674 -45.325  1.00  0.71           O  
ATOM   4461  CB  TYR A 290     -35.063  22.359 -42.896  1.00  0.71           C  
ATOM   4462  CG  TYR A 290     -35.975  21.184 -42.962  1.00  0.71           C  
ATOM   4463  CD1 TYR A 290     -35.664  20.031 -42.254  1.00  0.71           C  
ATOM   4464  CD2 TYR A 290     -37.146  21.260 -43.653  1.00  0.71           C  
ATOM   4465  CE1 TYR A 290     -36.532  18.965 -42.273  1.00  0.71           C  
ATOM   4466  CE2 TYR A 290     -38.008  20.182 -43.673  1.00  0.71           C  
ATOM   4467  CZ  TYR A 290     -37.704  19.046 -42.987  1.00  0.71           C  
ATOM   4468  OH  TYR A 290     -38.570  17.976 -43.007  1.00  0.71           O  
ATOM   4469  H   TYR A 290     -33.026  24.285 -43.580  1.00  0.71           H  
ATOM   4470  HA  TYR A 290     -33.234  21.314 -42.954  1.00  0.71           H  
ATOM   4471 1HB  TYR A 290     -34.960  22.652 -41.851  1.00  0.71           H  
ATOM   4472 2HB  TYR A 290     -35.546  23.181 -43.412  1.00  0.71           H  
ATOM   4473  HD1 TYR A 290     -34.738  19.972 -41.681  1.00  0.71           H  
ATOM   4474  HD2 TYR A 290     -37.399  22.174 -44.193  1.00  0.71           H  
ATOM   4475  HE1 TYR A 290     -36.303  18.071 -41.729  1.00  0.71           H  
ATOM   4476  HE2 TYR A 290     -38.936  20.236 -44.230  1.00  0.71           H  
ATOM   4477  HH  TYR A 290     -38.287  17.325 -42.362  1.00  0.71           H  
ATOM   4478  N   GLU A 291     -34.384  22.484 -45.844  1.00  0.72           N  
ATOM   4479  CA  GLU A 291     -34.468  22.146 -47.283  1.00  0.72           C  
ATOM   4480  C   GLU A 291     -33.618  23.117 -48.070  1.00  0.72           C  
ATOM   4481  O   GLU A 291     -34.001  23.583 -49.140  1.00  0.72           O  
ATOM   4482  CB  GLU A 291     -35.899  22.188 -47.842  1.00  0.72           C  
ATOM   4483  CG  GLU A 291     -36.858  21.169 -47.293  1.00  0.72           C  
ATOM   4484  CD  GLU A 291     -38.210  21.190 -47.989  1.00  0.72           C  
ATOM   4485  OE1 GLU A 291     -38.403  22.017 -48.849  1.00  0.72           O  
ATOM   4486  OE2 GLU A 291     -39.074  20.402 -47.636  1.00  0.72           O  
ATOM   4487  H   GLU A 291     -34.846  23.314 -45.510  1.00  0.72           H  
ATOM   4488  HA  GLU A 291     -34.068  21.143 -47.437  1.00  0.72           H  
ATOM   4489 1HB  GLU A 291     -36.328  23.162 -47.662  1.00  0.72           H  
ATOM   4490 2HB  GLU A 291     -35.860  22.051 -48.922  1.00  0.72           H  
ATOM   4491 1HG  GLU A 291     -36.420  20.174 -47.372  1.00  0.72           H  
ATOM   4492 2HG  GLU A 291     -37.004  21.385 -46.276  1.00  0.72           H  
ATOM   4493  N   GLY A 292     -32.496  23.497 -47.475  1.00  0.71           N  
ATOM   4494  CA  GLY A 292     -31.637  24.530 -48.033  1.00  0.71           C  
ATOM   4495  C   GLY A 292     -32.109  25.885 -47.510  1.00  0.71           C  
ATOM   4496  O   GLY A 292     -31.588  26.931 -47.878  1.00  0.71           O  
ATOM   4497  H   GLY A 292     -32.232  23.037 -46.612  1.00  0.71           H  
ATOM   4498 1HA  GLY A 292     -30.604  24.349 -47.748  1.00  0.71           H  
ATOM   4499 2HA  GLY A 292     -31.688  24.509 -49.120  1.00  0.71           H  
ATOM   4500  N   ILE A 293     -33.088  25.828 -46.611  1.00  0.70           N  
ATOM   4501  CA  ILE A 293     -33.712  26.985 -45.990  1.00  0.70           C  
ATOM   4502  C   ILE A 293     -32.864  27.518 -44.843  1.00  0.70           C  
ATOM   4503  O   ILE A 293     -32.567  26.775 -43.906  1.00  0.70           O  
ATOM   4504  CB  ILE A 293     -35.051  26.560 -45.375  1.00  0.70           C  
ATOM   4505  CG1 ILE A 293     -35.987  26.022 -46.430  1.00  0.70           C  
ATOM   4506  CG2 ILE A 293     -35.695  27.733 -44.695  1.00  0.70           C  
ATOM   4507  CD1 ILE A 293     -37.195  25.313 -45.828  1.00  0.70           C  
ATOM   4508  H   ILE A 293     -33.440  24.916 -46.389  1.00  0.70           H  
ATOM   4509  HA  ILE A 293     -33.852  27.765 -46.734  1.00  0.70           H  
ATOM   4510  HB  ILE A 293     -34.879  25.773 -44.653  1.00  0.70           H  
ATOM   4511 1HG1 ILE A 293     -36.339  26.847 -47.046  1.00  0.70           H  
ATOM   4512 2HG1 ILE A 293     -35.448  25.325 -47.068  1.00  0.70           H  
ATOM   4513 1HG2 ILE A 293     -36.639  27.426 -44.255  1.00  0.70           H  
ATOM   4514 2HG2 ILE A 293     -35.047  28.112 -43.919  1.00  0.70           H  
ATOM   4515 3HG2 ILE A 293     -35.880  28.521 -45.422  1.00  0.70           H  
ATOM   4516 1HD1 ILE A 293     -37.839  24.948 -46.631  1.00  0.70           H  
ATOM   4517 2HD1 ILE A 293     -36.865  24.470 -45.223  1.00  0.70           H  
ATOM   4518 3HD1 ILE A 293     -37.753  26.011 -45.204  1.00  0.70           H  
ATOM   4519  N   ASP A 294     -32.493  28.796 -44.926  1.00  0.68           N  
ATOM   4520  CA  ASP A 294     -31.700  29.488 -43.903  1.00  0.68           C  
ATOM   4521  C   ASP A 294     -32.597  29.872 -42.720  1.00  0.68           C  
ATOM   4522  O   ASP A 294     -33.805  30.052 -42.888  1.00  0.68           O  
ATOM   4523  CB  ASP A 294     -31.069  30.765 -44.479  1.00  0.68           C  
ATOM   4524  CG  ASP A 294     -29.987  30.542 -45.557  1.00  0.68           C  
ATOM   4525  OD1 ASP A 294     -29.478  29.442 -45.699  1.00  0.68           O  
ATOM   4526  OD2 ASP A 294     -29.700  31.488 -46.250  1.00  0.68           O  
ATOM   4527  H   ASP A 294     -32.778  29.315 -45.744  1.00  0.68           H  
ATOM   4528  HA  ASP A 294     -30.917  28.823 -43.540  1.00  0.68           H  
ATOM   4529 1HB  ASP A 294     -31.852  31.392 -44.900  1.00  0.68           H  
ATOM   4530 2HB  ASP A 294     -30.613  31.327 -43.658  1.00  0.68           H  
ATOM   4531  N   PHE A 295     -32.005  30.069 -41.543  1.00  0.66           N  
ATOM   4532  CA  PHE A 295     -32.770  30.514 -40.373  1.00  0.66           C  
ATOM   4533  C   PHE A 295     -32.028  31.530 -39.507  1.00  0.66           C  
ATOM   4534  O   PHE A 295     -30.874  31.324 -39.128  1.00  0.66           O  
ATOM   4535  CB  PHE A 295     -33.191  29.289 -39.570  1.00  0.66           C  
ATOM   4536  CG  PHE A 295     -33.943  29.518 -38.298  1.00  0.66           C  
ATOM   4537  CD1 PHE A 295     -35.221  30.064 -38.284  1.00  0.66           C  
ATOM   4538  CD2 PHE A 295     -33.395  29.098 -37.111  1.00  0.66           C  
ATOM   4539  CE1 PHE A 295     -35.914  30.195 -37.103  1.00  0.66           C  
ATOM   4540  CE2 PHE A 295     -34.075  29.227 -35.936  1.00  0.66           C  
ATOM   4541  CZ  PHE A 295     -35.345  29.778 -35.931  1.00  0.66           C  
ATOM   4542  H   PHE A 295     -31.007  29.871 -41.456  1.00  0.66           H  
ATOM   4543  HA  PHE A 295     -33.679  30.997 -40.734  1.00  0.66           H  
ATOM   4544 1HB  PHE A 295     -33.795  28.653 -40.206  1.00  0.66           H  
ATOM   4545 2HB  PHE A 295     -32.295  28.719 -39.323  1.00  0.66           H  
ATOM   4546  HD1 PHE A 295     -35.676  30.386 -39.220  1.00  0.66           H  
ATOM   4547  HD2 PHE A 295     -32.406  28.649 -37.122  1.00  0.66           H  
ATOM   4548  HE1 PHE A 295     -36.919  30.623 -37.093  1.00  0.66           H  
ATOM   4549  HE2 PHE A 295     -33.615  28.893 -35.014  1.00  0.66           H  
ATOM   4550  HZ  PHE A 295     -35.907  29.881 -35.007  1.00  0.66           H  
ATOM   4551  N   TYR A 296     -32.693  32.661 -39.232  1.00  0.64           N  
ATOM   4552  CA  TYR A 296     -32.104  33.736 -38.432  1.00  0.64           C  
ATOM   4553  C   TYR A 296     -33.075  34.346 -37.422  1.00  0.64           C  
ATOM   4554  O   TYR A 296     -34.173  34.787 -37.791  1.00  0.64           O  
ATOM   4555  CB  TYR A 296     -31.595  34.865 -39.333  1.00  0.64           C  
ATOM   4556  CG  TYR A 296     -30.960  36.028 -38.562  1.00  0.64           C  
ATOM   4557  CD1 TYR A 296     -29.594  36.163 -38.533  1.00  0.64           C  
ATOM   4558  CD2 TYR A 296     -31.753  36.943 -37.875  1.00  0.64           C  
ATOM   4559  CE1 TYR A 296     -29.003  37.194 -37.841  1.00  0.64           C  
ATOM   4560  CE2 TYR A 296     -31.166  37.980 -37.176  1.00  0.64           C  
ATOM   4561  CZ  TYR A 296     -29.795  38.108 -37.163  1.00  0.64           C  
ATOM   4562  OH  TYR A 296     -29.208  39.146 -36.484  1.00  0.64           O  
ATOM   4563  H   TYR A 296     -33.635  32.771 -39.576  1.00  0.64           H  
ATOM   4564  HA  TYR A 296     -31.274  33.320 -37.878  1.00  0.64           H  
ATOM   4565 1HB  TYR A 296     -30.845  34.465 -40.019  1.00  0.64           H  
ATOM   4566 2HB  TYR A 296     -32.417  35.255 -39.929  1.00  0.64           H  
ATOM   4567  HD1 TYR A 296     -28.982  35.456 -39.064  1.00  0.64           H  
ATOM   4568  HD2 TYR A 296     -32.836  36.838 -37.887  1.00  0.64           H  
ATOM   4569  HE1 TYR A 296     -27.915  37.288 -37.836  1.00  0.64           H  
ATOM   4570  HE2 TYR A 296     -31.786  38.698 -36.635  1.00  0.64           H  
ATOM   4571  HH  TYR A 296     -29.887  39.642 -36.013  1.00  0.64           H  
ATOM   4572  N   THR A 297     -32.658  34.350 -36.151  1.00  0.63           N  
ATOM   4573  CA  THR A 297     -33.448  34.903 -35.048  1.00  0.63           C  
ATOM   4574  C   THR A 297     -32.633  35.640 -33.971  1.00  0.63           C  
ATOM   4575  O   THR A 297     -31.583  35.167 -33.531  1.00  0.63           O  
ATOM   4576  CB  THR A 297     -34.273  33.802 -34.386  1.00  0.63           C  
ATOM   4577  OG1 THR A 297     -35.156  33.223 -35.337  1.00  0.63           O  
ATOM   4578  CG2 THR A 297     -35.080  34.338 -33.184  1.00  0.63           C  
ATOM   4579  H   THR A 297     -31.724  33.980 -35.970  1.00  0.63           H  
ATOM   4580  HA  THR A 297     -34.146  35.626 -35.472  1.00  0.63           H  
ATOM   4581  HB  THR A 297     -33.596  33.039 -34.072  1.00  0.63           H  
ATOM   4582  HG1 THR A 297     -35.902  32.801 -34.855  1.00  0.63           H  
ATOM   4583 1HG2 THR A 297     -35.647  33.523 -32.737  1.00  0.63           H  
ATOM   4584 2HG2 THR A 297     -34.419  34.751 -32.434  1.00  0.63           H  
ATOM   4585 3HG2 THR A 297     -35.771  35.106 -33.521  1.00  0.63           H  
ATOM   4586  N   SER A 298     -33.133  36.788 -33.514  1.00  0.63           N  
ATOM   4587  CA  SER A 298     -32.486  37.495 -32.405  1.00  0.63           C  
ATOM   4588  C   SER A 298     -33.109  37.164 -31.047  1.00  0.63           C  
ATOM   4589  O   SER A 298     -34.314  37.353 -30.855  1.00  0.63           O  
ATOM   4590  CB  SER A 298     -32.570  38.985 -32.618  1.00  0.63           C  
ATOM   4591  OG  SER A 298     -31.820  39.378 -33.731  1.00  0.63           O  
ATOM   4592  H   SER A 298     -33.981  37.158 -33.920  1.00  0.63           H  
ATOM   4593  HA  SER A 298     -31.435  37.207 -32.372  1.00  0.63           H  
ATOM   4594 1HB  SER A 298     -33.610  39.273 -32.757  1.00  0.63           H  
ATOM   4595 2HB  SER A 298     -32.209  39.492 -31.728  1.00  0.63           H  
ATOM   4596  HG  SER A 298     -30.897  39.182 -33.494  1.00  0.63           H  
ATOM   4597  N   ILE A 299     -32.293  36.668 -30.115  1.00  0.63           N  
ATOM   4598  CA  ILE A 299     -32.759  36.330 -28.773  1.00  0.63           C  
ATOM   4599  C   ILE A 299     -32.165  37.293 -27.759  1.00  0.63           C  
ATOM   4600  O   ILE A 299     -30.956  37.528 -27.730  1.00  0.63           O  
ATOM   4601  CB  ILE A 299     -32.385  34.878 -28.362  1.00  0.63           C  
ATOM   4602  CG1 ILE A 299     -32.919  33.880 -29.354  1.00  0.63           C  
ATOM   4603  CG2 ILE A 299     -32.968  34.539 -26.967  1.00  0.63           C  
ATOM   4604  CD1 ILE A 299     -34.426  33.869 -29.466  1.00  0.63           C  
ATOM   4605  H   ILE A 299     -31.305  36.534 -30.330  1.00  0.63           H  
ATOM   4606  HA  ILE A 299     -33.839  36.428 -28.742  1.00  0.63           H  
ATOM   4607  HB  ILE A 299     -31.296  34.783 -28.339  1.00  0.63           H  
ATOM   4608 1HG1 ILE A 299     -32.496  34.092 -30.339  1.00  0.63           H  
ATOM   4609 2HG1 ILE A 299     -32.596  32.905 -29.037  1.00  0.63           H  
ATOM   4610 1HG2 ILE A 299     -32.686  33.522 -26.694  1.00  0.63           H  
ATOM   4611 2HG2 ILE A 299     -32.577  35.227 -26.229  1.00  0.63           H  
ATOM   4612 3HG2 ILE A 299     -34.051  34.618 -26.990  1.00  0.63           H  
ATOM   4613 1HD1 ILE A 299     -34.750  33.126 -30.178  1.00  0.63           H  
ATOM   4614 2HD1 ILE A 299     -34.860  33.640 -28.493  1.00  0.63           H  
ATOM   4615 3HD1 ILE A 299     -34.761  34.845 -29.795  1.00  0.63           H  
ATOM   4616  N   THR A 300     -33.012  37.868 -26.928  1.00  0.62           N  
ATOM   4617  CA  THR A 300     -32.520  38.752 -25.884  1.00  0.62           C  
ATOM   4618  C   THR A 300     -32.455  37.992 -24.585  1.00  0.62           C  
ATOM   4619  O   THR A 300     -33.121  36.962 -24.451  1.00  0.62           O  
ATOM   4620  CB  THR A 300     -33.419  39.985 -25.746  1.00  0.62           C  
ATOM   4621  OG1 THR A 300     -34.774  39.585 -25.357  1.00  0.62           O  
ATOM   4622  CG2 THR A 300     -33.461  40.714 -27.082  1.00  0.62           C  
ATOM   4623  H   THR A 300     -33.998  37.677 -27.018  1.00  0.62           H  
ATOM   4624  HA  THR A 300     -31.522  39.087 -26.134  1.00  0.62           H  
ATOM   4625  HB  THR A 300     -33.010  40.652 -24.986  1.00  0.62           H  
ATOM   4626  HG1 THR A 300     -35.363  40.350 -25.446  1.00  0.62           H  
ATOM   4627 1HG2 THR A 300     -34.089  41.600 -26.996  1.00  0.62           H  
ATOM   4628 2HG2 THR A 300     -32.448  41.014 -27.362  1.00  0.62           H  
ATOM   4629 3HG2 THR A 300     -33.866  40.055 -27.847  1.00  0.62           H  
ATOM   4630  N   ARG A 301     -31.751  38.527 -23.588  1.00  0.63           N  
ATOM   4631  CA  ARG A 301     -31.762  37.830 -22.308  1.00  0.63           C  
ATOM   4632  C   ARG A 301     -33.167  37.729 -21.764  1.00  0.63           C  
ATOM   4633  O   ARG A 301     -33.511  36.720 -21.160  1.00  0.63           O  
ATOM   4634  CB  ARG A 301     -30.908  38.503 -21.248  1.00  0.63           C  
ATOM   4635  CG  ARG A 301     -29.424  38.376 -21.383  1.00  0.63           C  
ATOM   4636  CD  ARG A 301     -28.761  39.145 -20.291  1.00  0.63           C  
ATOM   4637  NE  ARG A 301     -27.328  39.058 -20.334  1.00  0.63           N  
ATOM   4638  CZ  ARG A 301     -26.501  39.857 -19.632  1.00  0.63           C  
ATOM   4639  NH1 ARG A 301     -26.991  40.796 -18.846  1.00  0.63           N  
ATOM   4640  NH2 ARG A 301     -25.211  39.694 -19.734  1.00  0.63           N  
ATOM   4641  H   ARG A 301     -31.192  39.367 -23.747  1.00  0.63           H  
ATOM   4642  HA  ARG A 301     -31.375  36.824 -22.464  1.00  0.63           H  
ATOM   4643 1HB  ARG A 301     -31.133  39.568 -21.236  1.00  0.63           H  
ATOM   4644 2HB  ARG A 301     -31.178  38.105 -20.271  1.00  0.63           H  
ATOM   4645 1HG  ARG A 301     -29.129  37.331 -21.285  1.00  0.63           H  
ATOM   4646 2HG  ARG A 301     -29.102  38.746 -22.346  1.00  0.63           H  
ATOM   4647 1HD  ARG A 301     -29.038  40.192 -20.370  1.00  0.63           H  
ATOM   4648 2HD  ARG A 301     -29.091  38.755 -19.330  1.00  0.63           H  
ATOM   4649  HE  ARG A 301     -26.896  38.324 -20.941  1.00  0.63           H  
ATOM   4650 1HH1 ARG A 301     -27.989  40.917 -18.771  1.00  0.63           H  
ATOM   4651 2HH1 ARG A 301     -26.367  41.392 -18.324  1.00  0.63           H  
ATOM   4652 1HH2 ARG A 301     -24.857  38.964 -20.348  1.00  0.63           H  
ATOM   4653 2HH2 ARG A 301     -24.576  40.281 -19.220  1.00  0.63           H  
ATOM   4654  N   ALA A 302     -33.988  38.765 -21.966  1.00  0.63           N  
ATOM   4655  CA  ALA A 302     -35.358  38.718 -21.478  1.00  0.63           C  
ATOM   4656  C   ALA A 302     -36.139  37.596 -22.155  1.00  0.63           C  
ATOM   4657  O   ALA A 302     -36.837  36.838 -21.490  1.00  0.63           O  
ATOM   4658  CB  ALA A 302     -36.051  40.045 -21.717  1.00  0.63           C  
ATOM   4659  H   ALA A 302     -33.655  39.573 -22.474  1.00  0.63           H  
ATOM   4660  HA  ALA A 302     -35.331  38.512 -20.406  1.00  0.63           H  
ATOM   4661 1HB  ALA A 302     -37.070  39.996 -21.327  1.00  0.63           H  
ATOM   4662 2HB  ALA A 302     -35.505  40.839 -21.211  1.00  0.63           H  
ATOM   4663 3HB  ALA A 302     -36.082  40.248 -22.786  1.00  0.63           H  
ATOM   4664  N   ARG A 303     -35.984  37.441 -23.478  1.00  0.63           N  
ATOM   4665  CA  ARG A 303     -36.711  36.368 -24.165  1.00  0.63           C  
ATOM   4666  C   ARG A 303     -36.253  35.019 -23.637  1.00  0.63           C  
ATOM   4667  O   ARG A 303     -37.066  34.142 -23.341  1.00  0.63           O  
ATOM   4668  CB  ARG A 303     -36.520  36.478 -25.677  1.00  0.63           C  
ATOM   4669  CG  ARG A 303     -37.252  35.458 -26.592  1.00  0.63           C  
ATOM   4670  CD  ARG A 303     -37.139  35.928 -28.027  1.00  0.63           C  
ATOM   4671  NE  ARG A 303     -37.669  34.999 -29.040  1.00  0.63           N  
ATOM   4672  CZ  ARG A 303     -37.740  35.282 -30.360  1.00  0.63           C  
ATOM   4673  NH1 ARG A 303     -37.348  36.448 -30.826  1.00  0.63           N  
ATOM   4674  NH2 ARG A 303     -38.208  34.355 -31.162  1.00  0.63           N  
ATOM   4675  H   ARG A 303     -35.392  38.077 -24.017  1.00  0.63           H  
ATOM   4676  HA  ARG A 303     -37.775  36.479 -23.947  1.00  0.63           H  
ATOM   4677 1HB  ARG A 303     -36.830  37.472 -25.995  1.00  0.63           H  
ATOM   4678 2HB  ARG A 303     -35.455  36.397 -25.896  1.00  0.63           H  
ATOM   4679 1HG  ARG A 303     -36.777  34.478 -26.506  1.00  0.63           H  
ATOM   4680 2HG  ARG A 303     -38.305  35.386 -26.317  1.00  0.63           H  
ATOM   4681 1HD  ARG A 303     -37.681  36.866 -28.125  1.00  0.63           H  
ATOM   4682 2HD  ARG A 303     -36.098  36.110 -28.250  1.00  0.63           H  
ATOM   4683  HE  ARG A 303     -37.987  34.060 -28.777  1.00  0.63           H  
ATOM   4684 1HH1 ARG A 303     -36.987  37.153 -30.193  1.00  0.63           H  
ATOM   4685 2HH1 ARG A 303     -37.401  36.638 -31.814  1.00  0.63           H  
ATOM   4686 1HH2 ARG A 303     -38.483  33.469 -30.740  1.00  0.63           H  
ATOM   4687 2HH2 ARG A 303     -38.286  34.505 -32.182  1.00  0.63           H  
ATOM   4688  N   PHE A 304     -34.944  34.861 -23.482  1.00  0.64           N  
ATOM   4689  CA  PHE A 304     -34.390  33.620 -22.980  1.00  0.64           C  
ATOM   4690  C   PHE A 304     -34.925  33.347 -21.576  1.00  0.64           C  
ATOM   4691  O   PHE A 304     -35.361  32.231 -21.287  1.00  0.64           O  
ATOM   4692  CB  PHE A 304     -32.866  33.648 -23.062  1.00  0.64           C  
ATOM   4693  CG  PHE A 304     -32.173  32.412 -22.566  1.00  0.64           C  
ATOM   4694  CD1 PHE A 304     -32.235  31.223 -23.293  1.00  0.64           C  
ATOM   4695  CD2 PHE A 304     -31.406  32.443 -21.417  1.00  0.64           C  
ATOM   4696  CE1 PHE A 304     -31.568  30.093 -22.852  1.00  0.64           C  
ATOM   4697  CE2 PHE A 304     -30.733  31.322 -20.997  1.00  0.64           C  
ATOM   4698  CZ  PHE A 304     -30.823  30.155 -21.703  1.00  0.64           C  
ATOM   4699  H   PHE A 304     -34.313  35.625 -23.725  1.00  0.64           H  
ATOM   4700  HA  PHE A 304     -34.727  32.811 -23.624  1.00  0.64           H  
ATOM   4701 1HB  PHE A 304     -32.578  33.807 -24.091  1.00  0.64           H  
ATOM   4702 2HB  PHE A 304     -32.497  34.499 -22.490  1.00  0.64           H  
ATOM   4703  HD1 PHE A 304     -32.822  31.188 -24.206  1.00  0.64           H  
ATOM   4704  HD2 PHE A 304     -31.330  33.375 -20.853  1.00  0.64           H  
ATOM   4705  HE1 PHE A 304     -31.628  29.156 -23.418  1.00  0.64           H  
ATOM   4706  HE2 PHE A 304     -30.121  31.361 -20.107  1.00  0.64           H  
ATOM   4707  HZ  PHE A 304     -30.293  29.290 -21.357  1.00  0.64           H  
ATOM   4708  N   GLU A 305     -34.891  34.351 -20.689  1.00  0.64           N  
ATOM   4709  CA  GLU A 305     -35.407  34.146 -19.345  1.00  0.64           C  
ATOM   4710  C   GLU A 305     -36.869  33.738 -19.383  1.00  0.64           C  
ATOM   4711  O   GLU A 305     -37.255  32.811 -18.687  1.00  0.64           O  
ATOM   4712  CB  GLU A 305     -35.266  35.386 -18.448  1.00  0.64           C  
ATOM   4713  CG  GLU A 305     -35.760  35.109 -16.995  1.00  0.64           C  
ATOM   4714  CD  GLU A 305     -35.665  36.276 -16.023  1.00  0.64           C  
ATOM   4715  OE1 GLU A 305     -35.245  37.346 -16.404  1.00  0.64           O  
ATOM   4716  OE2 GLU A 305     -36.011  36.080 -14.880  1.00  0.64           O  
ATOM   4717  H   GLU A 305     -34.516  35.257 -20.951  1.00  0.64           H  
ATOM   4718  HA  GLU A 305     -34.854  33.339 -18.885  1.00  0.64           H  
ATOM   4719 1HB  GLU A 305     -34.222  35.698 -18.411  1.00  0.64           H  
ATOM   4720 2HB  GLU A 305     -35.844  36.212 -18.867  1.00  0.64           H  
ATOM   4721 1HG  GLU A 305     -36.802  34.788 -17.047  1.00  0.64           H  
ATOM   4722 2HG  GLU A 305     -35.182  34.275 -16.595  1.00  0.64           H  
ATOM   4723  N   GLU A 306     -37.694  34.388 -20.208  1.00  0.65           N  
ATOM   4724  CA  GLU A 306     -39.106  34.016 -20.240  1.00  0.65           C  
ATOM   4725  C   GLU A 306     -39.290  32.569 -20.688  1.00  0.65           C  
ATOM   4726  O   GLU A 306     -40.125  31.844 -20.139  1.00  0.65           O  
ATOM   4727  CB  GLU A 306     -39.901  34.948 -21.165  1.00  0.65           C  
ATOM   4728  CG  GLU A 306     -40.097  36.376 -20.628  1.00  0.65           C  
ATOM   4729  CD  GLU A 306     -40.819  37.291 -21.601  1.00  0.65           C  
ATOM   4730  OE1 GLU A 306     -41.077  36.880 -22.710  1.00  0.65           O  
ATOM   4731  OE2 GLU A 306     -41.117  38.403 -21.226  1.00  0.65           O  
ATOM   4732  H   GLU A 306     -37.349  35.158 -20.782  1.00  0.65           H  
ATOM   4733  HA  GLU A 306     -39.506  34.113 -19.233  1.00  0.65           H  
ATOM   4734 1HB  GLU A 306     -39.382  35.026 -22.122  1.00  0.65           H  
ATOM   4735 2HB  GLU A 306     -40.882  34.519 -21.358  1.00  0.65           H  
ATOM   4736 1HG  GLU A 306     -40.673  36.323 -19.706  1.00  0.65           H  
ATOM   4737 2HG  GLU A 306     -39.126  36.800 -20.387  1.00  0.65           H  
ATOM   4738  N   LEU A 307     -38.491  32.129 -21.658  1.00  0.67           N  
ATOM   4739  CA  LEU A 307     -38.562  30.759 -22.146  1.00  0.67           C  
ATOM   4740  C   LEU A 307     -38.124  29.764 -21.084  1.00  0.67           C  
ATOM   4741  O   LEU A 307     -38.696  28.677 -20.953  1.00  0.67           O  
ATOM   4742  CB  LEU A 307     -37.649  30.602 -23.371  1.00  0.67           C  
ATOM   4743  CG  LEU A 307     -38.107  31.335 -24.596  1.00  0.67           C  
ATOM   4744  CD1 LEU A 307     -37.008  31.287 -25.662  1.00  0.67           C  
ATOM   4745  CD2 LEU A 307     -39.387  30.704 -25.073  1.00  0.67           C  
ATOM   4746  H   LEU A 307     -37.831  32.780 -22.090  1.00  0.67           H  
ATOM   4747  HA  LEU A 307     -39.590  30.545 -22.425  1.00  0.67           H  
ATOM   4748 1HB  LEU A 307     -36.657  30.964 -23.114  1.00  0.67           H  
ATOM   4749 2HB  LEU A 307     -37.578  29.554 -23.620  1.00  0.67           H  
ATOM   4750  HG  LEU A 307     -38.300  32.368 -24.353  1.00  0.67           H  
ATOM   4751 1HD1 LEU A 307     -37.341  31.828 -26.538  1.00  0.67           H  
ATOM   4752 2HD1 LEU A 307     -36.109  31.755 -25.273  1.00  0.67           H  
ATOM   4753 3HD1 LEU A 307     -36.796  30.252 -25.924  1.00  0.67           H  
ATOM   4754 1HD2 LEU A 307     -39.736  31.239 -25.939  1.00  0.67           H  
ATOM   4755 2HD2 LEU A 307     -39.211  29.658 -25.326  1.00  0.67           H  
ATOM   4756 3HD2 LEU A 307     -40.136  30.766 -24.287  1.00  0.67           H  
ATOM   4757  N   CYS A 308     -37.107  30.149 -20.327  1.00  0.69           N  
ATOM   4758  CA  CYS A 308     -36.477  29.306 -19.336  1.00  0.69           C  
ATOM   4759  C   CYS A 308     -36.718  29.711 -17.877  1.00  0.69           C  
ATOM   4760  O   CYS A 308     -36.093  29.152 -16.976  1.00  0.69           O  
ATOM   4761  CB  CYS A 308     -34.987  29.330 -19.611  1.00  0.69           C  
ATOM   4762  SG  CYS A 308     -34.518  28.639 -21.229  1.00  0.69           S  
ATOM   4763  H   CYS A 308     -36.696  31.070 -20.493  1.00  0.69           H  
ATOM   4764  HA  CYS A 308     -36.847  28.292 -19.477  1.00  0.69           H  
ATOM   4765 1HB  CYS A 308     -34.658  30.363 -19.598  1.00  0.69           H  
ATOM   4766 2HB  CYS A 308     -34.474  28.809 -18.831  1.00  0.69           H  
ATOM   4767  HG  CYS A 308     -33.325  29.241 -21.298  1.00  0.69           H  
ATOM   4768  N   ALA A 309     -37.660  30.611 -17.613  1.00  0.71           N  
ATOM   4769  CA  ALA A 309     -37.906  31.079 -16.245  1.00  0.71           C  
ATOM   4770  C   ALA A 309     -38.233  29.941 -15.293  1.00  0.71           C  
ATOM   4771  O   ALA A 309     -37.805  29.954 -14.140  1.00  0.71           O  
ATOM   4772  CB  ALA A 309     -39.041  32.079 -16.218  1.00  0.71           C  
ATOM   4773  H   ALA A 309     -38.152  31.053 -18.387  1.00  0.71           H  
ATOM   4774  HA  ALA A 309     -37.006  31.574 -15.891  1.00  0.71           H  
ATOM   4775 1HB  ALA A 309     -39.174  32.428 -15.207  1.00  0.71           H  
ATOM   4776 2HB  ALA A 309     -38.816  32.922 -16.858  1.00  0.71           H  
ATOM   4777 3HB  ALA A 309     -39.955  31.599 -16.566  1.00  0.71           H  
ATOM   4778  N   ASP A 310     -38.963  28.927 -15.761  1.00  0.74           N  
ATOM   4779  CA  ASP A 310     -39.284  27.792 -14.901  1.00  0.74           C  
ATOM   4780  C   ASP A 310     -38.021  27.047 -14.462  1.00  0.74           C  
ATOM   4781  O   ASP A 310     -37.971  26.482 -13.367  1.00  0.74           O  
ATOM   4782  CB  ASP A 310     -40.235  26.812 -15.596  1.00  0.74           C  
ATOM   4783  CG  ASP A 310     -41.703  27.306 -15.725  1.00  0.74           C  
ATOM   4784  OD1 ASP A 310     -42.092  28.270 -15.076  1.00  0.74           O  
ATOM   4785  OD2 ASP A 310     -42.420  26.703 -16.485  1.00  0.74           O  
ATOM   4786  H   ASP A 310     -39.287  28.951 -16.720  1.00  0.74           H  
ATOM   4787  HA  ASP A 310     -39.779  28.171 -14.007  1.00  0.74           H  
ATOM   4788 1HB  ASP A 310     -39.853  26.598 -16.596  1.00  0.74           H  
ATOM   4789 2HB  ASP A 310     -40.237  25.870 -15.048  1.00  0.74           H  
ATOM   4790  N   LEU A 311     -37.002  27.030 -15.322  1.00  0.77           N  
ATOM   4791  CA  LEU A 311     -35.779  26.301 -15.041  1.00  0.77           C  
ATOM   4792  C   LEU A 311     -34.939  27.123 -14.084  1.00  0.77           C  
ATOM   4793  O   LEU A 311     -34.326  26.594 -13.152  1.00  0.77           O  
ATOM   4794  CB  LEU A 311     -35.016  26.072 -16.344  1.00  0.77           C  
ATOM   4795  CG  LEU A 311     -35.691  25.204 -17.376  1.00  0.77           C  
ATOM   4796  CD1 LEU A 311     -34.838  25.187 -18.660  1.00  0.77           C  
ATOM   4797  CD2 LEU A 311     -35.870  23.823 -16.817  1.00  0.77           C  
ATOM   4798  H   LEU A 311     -37.049  27.573 -16.178  1.00  0.77           H  
ATOM   4799  HA  LEU A 311     -36.024  25.348 -14.577  1.00  0.77           H  
ATOM   4800 1HB  LEU A 311     -34.865  27.030 -16.808  1.00  0.77           H  
ATOM   4801 2HB  LEU A 311     -34.058  25.648 -16.131  1.00  0.77           H  
ATOM   4802  HG  LEU A 311     -36.666  25.624 -17.623  1.00  0.77           H  
ATOM   4803 1HD1 LEU A 311     -35.322  24.563 -19.418  1.00  0.77           H  
ATOM   4804 2HD1 LEU A 311     -34.735  26.200 -19.040  1.00  0.77           H  
ATOM   4805 3HD1 LEU A 311     -33.852  24.779 -18.436  1.00  0.77           H  
ATOM   4806 1HD2 LEU A 311     -36.370  23.198 -17.553  1.00  0.77           H  
ATOM   4807 2HD2 LEU A 311     -34.903  23.391 -16.586  1.00  0.77           H  
ATOM   4808 3HD2 LEU A 311     -36.477  23.869 -15.913  1.00  0.77           H  
ATOM   4809  N   PHE A 312     -34.957  28.438 -14.286  1.00  0.79           N  
ATOM   4810  CA  PHE A 312     -34.184  29.309 -13.425  1.00  0.79           C  
ATOM   4811  C   PHE A 312     -34.785  29.280 -12.022  1.00  0.79           C  
ATOM   4812  O   PHE A 312     -34.082  29.103 -11.029  1.00  0.79           O  
ATOM   4813  CB  PHE A 312     -34.169  30.727 -13.989  1.00  0.79           C  
ATOM   4814  CG  PHE A 312     -33.317  30.869 -15.212  1.00  0.79           C  
ATOM   4815  CD1 PHE A 312     -33.814  31.359 -16.412  1.00  0.79           C  
ATOM   4816  CD2 PHE A 312     -32.004  30.493 -15.162  1.00  0.79           C  
ATOM   4817  CE1 PHE A 312     -32.993  31.462 -17.510  1.00  0.79           C  
ATOM   4818  CE2 PHE A 312     -31.206  30.598 -16.262  1.00  0.79           C  
ATOM   4819  CZ  PHE A 312     -31.708  31.081 -17.424  1.00  0.79           C  
ATOM   4820  H   PHE A 312     -35.487  28.818 -15.072  1.00  0.79           H  
ATOM   4821  HA  PHE A 312     -33.160  28.940 -13.374  1.00  0.79           H  
ATOM   4822 1HB  PHE A 312     -35.182  31.035 -14.237  1.00  0.79           H  
ATOM   4823 2HB  PHE A 312     -33.790  31.408 -13.255  1.00  0.79           H  
ATOM   4824  HD1 PHE A 312     -34.850  31.663 -16.483  1.00  0.79           H  
ATOM   4825  HD2 PHE A 312     -31.612  30.104 -14.228  1.00  0.79           H  
ATOM   4826  HE1 PHE A 312     -33.367  31.840 -18.449  1.00  0.79           H  
ATOM   4827  HE2 PHE A 312     -30.175  30.285 -16.224  1.00  0.79           H  
ATOM   4828  HZ  PHE A 312     -31.081  31.151 -18.273  1.00  0.79           H  
ATOM   4829  N   ARG A 313     -36.113  29.333 -11.930  1.00  0.82           N  
ATOM   4830  CA  ARG A 313     -36.770  29.212 -10.634  1.00  0.82           C  
ATOM   4831  C   ARG A 313     -36.509  27.829 -10.044  1.00  0.82           C  
ATOM   4832  O   ARG A 313     -36.281  27.681  -8.841  1.00  0.82           O  
ATOM   4833  CB  ARG A 313     -38.260  29.483 -10.752  1.00  0.82           C  
ATOM   4834  CG  ARG A 313     -38.631  30.959 -10.933  1.00  0.82           C  
ATOM   4835  CD  ARG A 313     -40.100  31.169 -10.775  1.00  0.82           C  
ATOM   4836  NE  ARG A 313     -40.843  30.655 -11.919  1.00  0.82           N  
ATOM   4837  CZ  ARG A 313     -41.160  31.407 -12.993  1.00  0.82           C  
ATOM   4838  NH1 ARG A 313     -40.843  32.688 -13.000  1.00  0.82           N  
ATOM   4839  NH2 ARG A 313     -41.791  30.886 -14.034  1.00  0.82           N  
ATOM   4840  H   ARG A 313     -36.680  29.477 -12.763  1.00  0.82           H  
ATOM   4841  HA  ARG A 313     -36.344  29.957  -9.962  1.00  0.82           H  
ATOM   4842 1HB  ARG A 313     -38.655  28.938 -11.614  1.00  0.82           H  
ATOM   4843 2HB  ARG A 313     -38.773  29.111  -9.867  1.00  0.82           H  
ATOM   4844 1HG  ARG A 313     -38.106  31.561 -10.191  1.00  0.82           H  
ATOM   4845 2HG  ARG A 313     -38.341  31.282 -11.935  1.00  0.82           H  
ATOM   4846 1HD  ARG A 313     -40.448  30.654  -9.881  1.00  0.82           H  
ATOM   4847 2HD  ARG A 313     -40.306  32.234 -10.685  1.00  0.82           H  
ATOM   4848  HE  ARG A 313     -41.096  29.675 -11.932  1.00  0.82           H  
ATOM   4849 1HH1 ARG A 313     -40.364  33.094 -12.206  1.00  0.82           H  
ATOM   4850 2HH1 ARG A 313     -41.080  33.259 -13.795  1.00  0.82           H  
ATOM   4851 1HH2 ARG A 313     -42.037  29.884 -14.072  1.00  0.82           H  
ATOM   4852 2HH2 ARG A 313     -42.029  31.461 -14.821  1.00  0.82           H  
ATOM   4853  N   GLY A 314     -36.478  26.810 -10.909  1.00  0.84           N  
ATOM   4854  CA  GLY A 314     -36.201  25.443 -10.510  1.00  0.84           C  
ATOM   4855  C   GLY A 314     -34.860  25.317  -9.789  1.00  0.84           C  
ATOM   4856  O   GLY A 314     -34.757  24.554  -8.826  1.00  0.84           O  
ATOM   4857  H   GLY A 314     -36.706  26.966 -11.888  1.00  0.84           H  
ATOM   4858 1HA  GLY A 314     -37.003  25.082  -9.865  1.00  0.84           H  
ATOM   4859 2HA  GLY A 314     -36.197  24.813 -11.400  1.00  0.84           H  
ATOM   4860  N   THR A 315     -33.868  26.153 -10.147  1.00  0.85           N  
ATOM   4861  CA  THR A 315     -32.561  26.067  -9.482  1.00  0.85           C  
ATOM   4862  C   THR A 315     -32.624  26.478  -8.004  1.00  0.85           C  
ATOM   4863  O   THR A 315     -31.649  26.287  -7.284  1.00  0.85           O  
ATOM   4864  CB  THR A 315     -31.419  26.916 -10.147  1.00  0.85           C  
ATOM   4865  OG1 THR A 315     -31.745  28.308 -10.139  1.00  0.85           O  
ATOM   4866  CG2 THR A 315     -31.082  26.483 -11.592  1.00  0.85           C  
ATOM   4867  H   THR A 315     -34.008  26.772 -10.951  1.00  0.85           H  
ATOM   4868  HA  THR A 315     -32.249  25.029  -9.521  1.00  0.85           H  
ATOM   4869  HB  THR A 315     -30.524  26.789  -9.554  1.00  0.85           H  
ATOM   4870  HG1 THR A 315     -32.628  28.457 -10.511  1.00  0.85           H  
ATOM   4871 1HG2 THR A 315     -30.267  27.096 -11.973  1.00  0.85           H  
ATOM   4872 2HG2 THR A 315     -30.771  25.441 -11.596  1.00  0.85           H  
ATOM   4873 3HG2 THR A 315     -31.955  26.611 -12.227  1.00  0.85           H  
ATOM   4874  N   LEU A 316     -33.739  27.054  -7.536  1.00  0.85           N  
ATOM   4875  CA  LEU A 316     -33.846  27.411  -6.127  1.00  0.85           C  
ATOM   4876  C   LEU A 316     -34.516  26.332  -5.260  1.00  0.85           C  
ATOM   4877  O   LEU A 316     -34.379  26.355  -4.031  1.00  0.85           O  
ATOM   4878  CB  LEU A 316     -34.571  28.741  -5.963  1.00  0.85           C  
ATOM   4879  CG  LEU A 316     -33.855  29.929  -6.624  1.00  0.85           C  
ATOM   4880  CD1 LEU A 316     -34.685  31.170  -6.425  1.00  0.85           C  
ATOM   4881  CD2 LEU A 316     -32.443  30.071  -6.022  1.00  0.85           C  
ATOM   4882  H   LEU A 316     -34.534  27.223  -8.153  1.00  0.85           H  
ATOM   4883  HA  LEU A 316     -32.844  27.563  -5.750  1.00  0.85           H  
ATOM   4884 1HB  LEU A 316     -35.562  28.649  -6.413  1.00  0.85           H  
ATOM   4885 2HB  LEU A 316     -34.683  28.954  -4.902  1.00  0.85           H  
ATOM   4886  HG  LEU A 316     -33.767  29.756  -7.704  1.00  0.85           H  
ATOM   4887 1HD1 LEU A 316     -34.199  32.004  -6.882  1.00  0.85           H  
ATOM   4888 2HD1 LEU A 316     -35.665  31.021  -6.881  1.00  0.85           H  
ATOM   4889 3HD1 LEU A 316     -34.803  31.364  -5.370  1.00  0.85           H  
ATOM   4890 1HD2 LEU A 316     -31.924  30.907  -6.485  1.00  0.85           H  
ATOM   4891 2HD2 LEU A 316     -32.510  30.238  -4.962  1.00  0.85           H  
ATOM   4892 3HD2 LEU A 316     -31.882  29.154  -6.205  1.00  0.85           H  
ATOM   4893  N   GLU A 317     -35.260  25.388  -5.857  1.00  0.85           N  
ATOM   4894  CA  GLU A 317     -35.934  24.408  -4.997  1.00  0.85           C  
ATOM   4895  C   GLU A 317     -34.916  23.513  -4.277  1.00  0.85           C  
ATOM   4896  O   GLU A 317     -35.004  23.364  -3.058  1.00  0.85           O  
ATOM   4897  CB  GLU A 317     -37.031  23.586  -5.716  1.00  0.85           C  
ATOM   4898  CG  GLU A 317     -37.713  22.551  -4.803  1.00  0.85           C  
ATOM   4899  CD  GLU A 317     -38.793  21.742  -5.492  1.00  0.85           C  
ATOM   4900  OE1 GLU A 317     -38.993  21.925  -6.670  1.00  0.85           O  
ATOM   4901  OE2 GLU A 317     -39.432  20.961  -4.825  1.00  0.85           O  
ATOM   4902  H   GLU A 317     -35.324  25.335  -6.875  1.00  0.85           H  
ATOM   4903  HA  GLU A 317     -36.462  24.960  -4.220  1.00  0.85           H  
ATOM   4904 1HB  GLU A 317     -37.816  24.273  -6.033  1.00  0.85           H  
ATOM   4905 2HB  GLU A 317     -36.698  23.098  -6.601  1.00  0.85           H  
ATOM   4906 1HG  GLU A 317     -36.949  21.866  -4.427  1.00  0.85           H  
ATOM   4907 2HG  GLU A 317     -38.144  23.068  -3.946  1.00  0.85           H  
ATOM   4908  N   PRO A 318     -33.926  22.906  -4.964  1.00  0.84           N  
ATOM   4909  CA  PRO A 318     -32.898  22.091  -4.366  1.00  0.84           C  
ATOM   4910  C   PRO A 318     -32.088  22.856  -3.339  1.00  0.84           C  
ATOM   4911  O   PRO A 318     -31.485  22.280  -2.440  1.00  0.84           O  
ATOM   4912  CB  PRO A 318     -32.025  21.753  -5.560  1.00  0.84           C  
ATOM   4913  CG  PRO A 318     -32.927  21.848  -6.732  1.00  0.84           C  
ATOM   4914  CD  PRO A 318     -33.788  23.003  -6.430  1.00  0.84           C  
ATOM   4915  HA  PRO A 318     -33.347  21.189  -3.936  1.00  0.84           H  
ATOM   4916 1HB  PRO A 318     -31.186  22.458  -5.617  1.00  0.84           H  
ATOM   4917 2HB  PRO A 318     -31.605  20.799  -5.401  1.00  0.84           H  
ATOM   4918 1HG  PRO A 318     -32.369  21.973  -7.651  1.00  0.84           H  
ATOM   4919 2HG  PRO A 318     -33.507  20.915  -6.837  1.00  0.84           H  
ATOM   4920 1HD  PRO A 318     -33.257  23.917  -6.717  1.00  0.84           H  
ATOM   4921 2HD  PRO A 318     -34.685  22.865  -6.968  1.00  0.84           H  
ATOM   4922  N   VAL A 319     -32.085  24.167  -3.435  1.00  0.83           N  
ATOM   4923  CA  VAL A 319     -31.294  24.927  -2.512  1.00  0.83           C  
ATOM   4924  C   VAL A 319     -31.998  24.895  -1.179  1.00  0.83           C  
ATOM   4925  O   VAL A 319     -31.403  24.586  -0.140  1.00  0.83           O  
ATOM   4926  CB  VAL A 319     -31.183  26.340  -3.025  1.00  0.83           C  
ATOM   4927  CG1 VAL A 319     -30.390  27.149  -2.100  1.00  0.83           C  
ATOM   4928  CG2 VAL A 319     -30.732  26.253  -4.419  1.00  0.83           C  
ATOM   4929  H   VAL A 319     -32.609  24.647  -4.155  1.00  0.83           H  
ATOM   4930  HA  VAL A 319     -30.315  24.476  -2.411  1.00  0.83           H  
ATOM   4931  HB  VAL A 319     -32.162  26.810  -3.019  1.00  0.83           H  
ATOM   4932 1HG1 VAL A 319     -30.347  28.169  -2.471  1.00  0.83           H  
ATOM   4933 2HG1 VAL A 319     -30.860  27.131  -1.120  1.00  0.83           H  
ATOM   4934 3HG1 VAL A 319     -29.391  26.738  -2.028  1.00  0.83           H  
ATOM   4935 1HG2 VAL A 319     -30.660  27.245  -4.860  1.00  0.83           H  
ATOM   4936 2HG2 VAL A 319     -29.817  25.763  -4.473  1.00  0.83           H  
ATOM   4937 3HG2 VAL A 319     -31.460  25.658  -4.961  1.00  0.83           H  
ATOM   4938  N   GLU A 320     -33.306  25.150  -1.225  1.00  0.82           N  
ATOM   4939  CA  GLU A 320     -34.112  25.088  -0.024  1.00  0.82           C  
ATOM   4940  C   GLU A 320     -34.030  23.703   0.593  1.00  0.82           C  
ATOM   4941  O   GLU A 320     -33.899  23.558   1.812  1.00  0.82           O  
ATOM   4942  CB  GLU A 320     -35.573  25.431  -0.327  1.00  0.82           C  
ATOM   4943  CG  GLU A 320     -36.473  25.406   0.914  1.00  0.82           C  
ATOM   4944  CD  GLU A 320     -37.908  25.864   0.672  1.00  0.82           C  
ATOM   4945  OE1 GLU A 320     -38.223  26.287  -0.415  1.00  0.82           O  
ATOM   4946  OE2 GLU A 320     -38.691  25.763   1.595  1.00  0.82           O  
ATOM   4947  H   GLU A 320     -33.740  25.398  -2.119  1.00  0.82           H  
ATOM   4948  HA  GLU A 320     -33.720  25.803   0.698  1.00  0.82           H  
ATOM   4949 1HB  GLU A 320     -35.640  26.406  -0.798  1.00  0.82           H  
ATOM   4950 2HB  GLU A 320     -35.972  24.705  -1.035  1.00  0.82           H  
ATOM   4951 1HG  GLU A 320     -36.494  24.382   1.287  1.00  0.82           H  
ATOM   4952 2HG  GLU A 320     -36.023  26.029   1.686  1.00  0.82           H  
ATOM   4953  N   LYS A 321     -34.062  22.673  -0.251  1.00  0.82           N  
ATOM   4954  CA  LYS A 321     -34.031  21.323   0.276  1.00  0.82           C  
ATOM   4955  C   LYS A 321     -32.685  20.941   0.882  1.00  0.82           C  
ATOM   4956  O   LYS A 321     -32.646  20.289   1.933  1.00  0.82           O  
ATOM   4957  CB  LYS A 321     -34.405  20.334  -0.812  1.00  0.82           C  
ATOM   4958  CG  LYS A 321     -35.853  20.380  -1.230  1.00  0.82           C  
ATOM   4959  CD  LYS A 321     -36.739  20.031  -0.050  1.00  0.82           C  
ATOM   4960  CE  LYS A 321     -38.166  19.783  -0.462  1.00  0.82           C  
ATOM   4961  NZ  LYS A 321     -39.029  19.520   0.709  1.00  0.82           N  
ATOM   4962  H   LYS A 321     -34.170  22.844  -1.253  1.00  0.82           H  
ATOM   4963  HA  LYS A 321     -34.778  21.256   1.064  1.00  0.82           H  
ATOM   4964 1HB  LYS A 321     -33.806  20.534  -1.692  1.00  0.82           H  
ATOM   4965 2HB  LYS A 321     -34.173  19.316  -0.490  1.00  0.82           H  
ATOM   4966 1HG  LYS A 321     -36.098  21.382  -1.594  1.00  0.82           H  
ATOM   4967 2HG  LYS A 321     -36.021  19.662  -2.038  1.00  0.82           H  
ATOM   4968 1HD  LYS A 321     -36.360  19.127   0.430  1.00  0.82           H  
ATOM   4969 2HD  LYS A 321     -36.716  20.845   0.675  1.00  0.82           H  
ATOM   4970 1HE  LYS A 321     -38.558  20.628  -1.025  1.00  0.82           H  
ATOM   4971 2HE  LYS A 321     -38.177  18.903  -1.090  1.00  0.82           H  
ATOM   4972 1HZ  LYS A 321     -39.976  19.269   0.419  1.00  0.82           H  
ATOM   4973 2HZ  LYS A 321     -38.678  18.710   1.219  1.00  0.82           H  
ATOM   4974 3HZ  LYS A 321     -39.058  20.306   1.320  1.00  0.82           H  
ATOM   4975  N   ALA A 322     -31.572  21.372   0.283  1.00  0.83           N  
ATOM   4976  CA  ALA A 322     -30.281  21.050   0.876  1.00  0.83           C  
ATOM   4977  C   ALA A 322     -30.189  21.686   2.262  1.00  0.83           C  
ATOM   4978  O   ALA A 322     -29.777  21.043   3.234  1.00  0.83           O  
ATOM   4979  CB  ALA A 322     -29.140  21.548  -0.011  1.00  0.83           C  
ATOM   4980  H   ALA A 322     -31.614  21.893  -0.593  1.00  0.83           H  
ATOM   4981  HA  ALA A 322     -30.209  19.967   0.982  1.00  0.83           H  
ATOM   4982 1HB  ALA A 322     -28.187  21.288   0.440  1.00  0.83           H  
ATOM   4983 2HB  ALA A 322     -29.210  21.083  -0.996  1.00  0.83           H  
ATOM   4984 3HB  ALA A 322     -29.213  22.632  -0.119  1.00  0.83           H  
ATOM   4985  N   LEU A 323     -30.642  22.943   2.360  1.00  0.84           N  
ATOM   4986  CA  LEU A 323     -30.606  23.684   3.616  1.00  0.84           C  
ATOM   4987  C   LEU A 323     -31.518  23.061   4.659  1.00  0.84           C  
ATOM   4988  O   LEU A 323     -31.144  22.932   5.830  1.00  0.84           O  
ATOM   4989  CB  LEU A 323     -30.983  25.139   3.331  1.00  0.84           C  
ATOM   4990  CG  LEU A 323     -29.939  25.959   2.533  1.00  0.84           C  
ATOM   4991  CD1 LEU A 323     -30.587  27.217   2.097  1.00  0.84           C  
ATOM   4992  CD2 LEU A 323     -28.705  26.294   3.429  1.00  0.84           C  
ATOM   4993  H   LEU A 323     -30.995  23.416   1.524  1.00  0.84           H  
ATOM   4994  HA  LEU A 323     -29.597  23.665   4.011  1.00  0.84           H  
ATOM   4995 1HB  LEU A 323     -31.910  25.143   2.756  1.00  0.84           H  
ATOM   4996 2HB  LEU A 323     -31.163  25.647   4.273  1.00  0.84           H  
ATOM   4997  HG  LEU A 323     -29.623  25.396   1.653  1.00  0.84           H  
ATOM   4998 1HD1 LEU A 323     -29.890  27.801   1.532  1.00  0.84           H  
ATOM   4999 2HD1 LEU A 323     -31.453  26.979   1.471  1.00  0.84           H  
ATOM   5000 3HD1 LEU A 323     -30.910  27.761   2.976  1.00  0.84           H  
ATOM   5001 1HD2 LEU A 323     -27.990  26.884   2.858  1.00  0.84           H  
ATOM   5002 2HD2 LEU A 323     -29.031  26.868   4.301  1.00  0.84           H  
ATOM   5003 3HD2 LEU A 323     -28.230  25.385   3.769  1.00  0.84           H  
ATOM   5004  N   ARG A 324     -32.706  22.609   4.251  1.00  0.85           N  
ATOM   5005  CA  ARG A 324     -33.568  21.980   5.233  1.00  0.85           C  
ATOM   5006  C   ARG A 324     -32.984  20.661   5.726  1.00  0.85           C  
ATOM   5007  O   ARG A 324     -32.968  20.403   6.929  1.00  0.85           O  
ATOM   5008  CB  ARG A 324     -34.971  21.767   4.685  1.00  0.85           C  
ATOM   5009  CG  ARG A 324     -35.807  23.050   4.564  1.00  0.85           C  
ATOM   5010  CD  ARG A 324     -37.175  22.773   4.067  1.00  0.85           C  
ATOM   5011  NE  ARG A 324     -37.974  23.988   3.927  1.00  0.85           N  
ATOM   5012  CZ  ARG A 324     -38.654  24.590   4.909  1.00  0.85           C  
ATOM   5013  NH1 ARG A 324     -38.653  24.116   6.140  1.00  0.85           N  
ATOM   5014  NH2 ARG A 324     -39.325  25.672   4.598  1.00  0.85           N  
ATOM   5015  H   ARG A 324     -33.018  22.734   3.287  1.00  0.85           H  
ATOM   5016  HA  ARG A 324     -33.651  22.654   6.085  1.00  0.85           H  
ATOM   5017 1HB  ARG A 324     -34.897  21.332   3.687  1.00  0.85           H  
ATOM   5018 2HB  ARG A 324     -35.510  21.064   5.315  1.00  0.85           H  
ATOM   5019 1HG  ARG A 324     -35.888  23.521   5.542  1.00  0.85           H  
ATOM   5020 2HG  ARG A 324     -35.324  23.738   3.872  1.00  0.85           H  
ATOM   5021 1HD  ARG A 324     -37.103  22.304   3.085  1.00  0.85           H  
ATOM   5022 2HD  ARG A 324     -37.687  22.104   4.754  1.00  0.85           H  
ATOM   5023  HE  ARG A 324     -38.044  24.440   3.005  1.00  0.85           H  
ATOM   5024 1HH1 ARG A 324     -38.129  23.280   6.359  1.00  0.85           H  
ATOM   5025 2HH1 ARG A 324     -39.175  24.589   6.863  1.00  0.85           H  
ATOM   5026 1HH2 ARG A 324     -39.291  25.988   3.617  1.00  0.85           H  
ATOM   5027 2HH2 ARG A 324     -39.857  26.168   5.294  1.00  0.85           H  
ATOM   5028  N   ASP A 325     -32.426  19.847   4.824  1.00  0.85           N  
ATOM   5029  CA  ASP A 325     -31.862  18.564   5.244  1.00  0.85           C  
ATOM   5030  C   ASP A 325     -30.677  18.766   6.196  1.00  0.85           C  
ATOM   5031  O   ASP A 325     -30.489  17.993   7.138  1.00  0.85           O  
ATOM   5032  CB  ASP A 325     -31.437  17.718   4.037  1.00  0.85           C  
ATOM   5033  CG  ASP A 325     -31.096  16.238   4.418  1.00  0.85           C  
ATOM   5034  OD1 ASP A 325     -31.993  15.504   4.809  1.00  0.85           O  
ATOM   5035  OD2 ASP A 325     -29.949  15.865   4.319  1.00  0.85           O  
ATOM   5036  H   ASP A 325     -32.428  20.095   3.834  1.00  0.85           H  
ATOM   5037  HA  ASP A 325     -32.634  18.015   5.782  1.00  0.85           H  
ATOM   5038 1HB  ASP A 325     -32.239  17.722   3.295  1.00  0.85           H  
ATOM   5039 2HB  ASP A 325     -30.577  18.182   3.570  1.00  0.85           H  
ATOM   5040  N   ALA A 326     -29.907  19.841   5.979  1.00  0.84           N  
ATOM   5041  CA  ALA A 326     -28.756  20.167   6.818  1.00  0.84           C  
ATOM   5042  C   ALA A 326     -29.152  20.875   8.099  1.00  0.84           C  
ATOM   5043  O   ALA A 326     -28.284  21.182   8.918  1.00  0.84           O  
ATOM   5044  CB  ALA A 326     -27.791  21.083   6.088  1.00  0.84           C  
ATOM   5045  H   ALA A 326     -30.094  20.429   5.166  1.00  0.84           H  
ATOM   5046  HA  ALA A 326     -28.254  19.235   7.077  1.00  0.84           H  
ATOM   5047 1HB  ALA A 326     -26.939  21.296   6.724  1.00  0.84           H  
ATOM   5048 2HB  ALA A 326     -27.454  20.610   5.199  1.00  0.84           H  
ATOM   5049 3HB  ALA A 326     -28.307  22.012   5.839  1.00  0.84           H  
ATOM   5050  N   LYS A 327     -30.440  21.202   8.251  1.00  0.82           N  
ATOM   5051  CA  LYS A 327     -30.917  21.978   9.382  1.00  0.82           C  
ATOM   5052  C   LYS A 327     -30.105  23.268   9.475  1.00  0.82           C  
ATOM   5053  O   LYS A 327     -29.677  23.674  10.562  1.00  0.82           O  
ATOM   5054  CB  LYS A 327     -30.813  21.157  10.669  1.00  0.82           C  
ATOM   5055  CG  LYS A 327     -31.650  19.875  10.644  1.00  0.82           C  
ATOM   5056  CD  LYS A 327     -31.541  19.099  11.952  1.00  0.82           C  
ATOM   5057  CE  LYS A 327     -32.334  17.798  11.888  1.00  0.82           C  
ATOM   5058  NZ  LYS A 327     -32.204  17.003  13.141  1.00  0.82           N  
ATOM   5059  H   LYS A 327     -31.134  20.895   7.574  1.00  0.82           H  
ATOM   5060  HA  LYS A 327     -31.961  22.240   9.206  1.00  0.82           H  
ATOM   5061 1HB  LYS A 327     -29.779  20.885  10.867  1.00  0.82           H  
ATOM   5062 2HB  LYS A 327     -31.155  21.761  11.507  1.00  0.82           H  
ATOM   5063 1HG  LYS A 327     -32.695  20.132  10.468  1.00  0.82           H  
ATOM   5064 2HG  LYS A 327     -31.313  19.239   9.820  1.00  0.82           H  
ATOM   5065 1HD  LYS A 327     -30.493  18.865  12.146  1.00  0.82           H  
ATOM   5066 2HD  LYS A 327     -31.919  19.707  12.773  1.00  0.82           H  
ATOM   5067 1HE  LYS A 327     -33.385  18.030  11.724  1.00  0.82           H  
ATOM   5068 2HE  LYS A 327     -31.969  17.201  11.051  1.00  0.82           H  
ATOM   5069 1HZ  LYS A 327     -32.741  16.152  13.058  1.00  0.82           H  
ATOM   5070 2HZ  LYS A 327     -31.232  16.773  13.296  1.00  0.82           H  
ATOM   5071 3HZ  LYS A 327     -32.549  17.543  13.921  1.00  0.82           H  
ATOM   5072  N   MET A 328     -29.896  23.922   8.324  1.00  0.79           N  
ATOM   5073  CA  MET A 328     -29.068  25.112   8.291  1.00  0.79           C  
ATOM   5074  C   MET A 328     -29.748  26.307   7.631  1.00  0.79           C  
ATOM   5075  O   MET A 328     -30.277  26.212   6.529  1.00  0.79           O  
ATOM   5076  CB  MET A 328     -27.790  24.729   7.547  1.00  0.79           C  
ATOM   5077  CG  MET A 328     -26.727  25.754   7.461  1.00  0.79           C  
ATOM   5078  SD  MET A 328     -25.326  25.119   6.597  1.00  0.79           S  
ATOM   5079  CE  MET A 328     -24.832  23.813   7.703  1.00  0.79           C  
ATOM   5080  H   MET A 328     -30.295  23.556   7.458  1.00  0.79           H  
ATOM   5081  HA  MET A 328     -28.824  25.393   9.311  1.00  0.79           H  
ATOM   5082 1HB  MET A 328     -27.360  23.843   8.017  1.00  0.79           H  
ATOM   5083 2HB  MET A 328     -28.050  24.451   6.522  1.00  0.79           H  
ATOM   5084 1HG  MET A 328     -27.092  26.639   6.938  1.00  0.79           H  
ATOM   5085 2HG  MET A 328     -26.414  26.036   8.457  1.00  0.79           H  
ATOM   5086 1HE  MET A 328     -23.953  23.306   7.298  1.00  0.79           H  
ATOM   5087 2HE  MET A 328     -24.590  24.232   8.681  1.00  0.79           H  
ATOM   5088 3HE  MET A 328     -25.645  23.095   7.812  1.00  0.79           H  
ATOM   5089  N   ASP A 329     -29.724  27.445   8.312  1.00  0.76           N  
ATOM   5090  CA  ASP A 329     -30.294  28.670   7.768  1.00  0.76           C  
ATOM   5091  C   ASP A 329     -29.376  29.244   6.717  1.00  0.76           C  
ATOM   5092  O   ASP A 329     -28.165  29.060   6.767  1.00  0.76           O  
ATOM   5093  CB  ASP A 329     -30.541  29.750   8.822  1.00  0.76           C  
ATOM   5094  CG  ASP A 329     -31.511  30.837   8.299  1.00  0.76           C  
ATOM   5095  OD1 ASP A 329     -32.697  30.604   8.325  1.00  0.76           O  
ATOM   5096  OD2 ASP A 329     -31.045  31.851   7.803  1.00  0.76           O  
ATOM   5097  H   ASP A 329     -29.293  27.463   9.221  1.00  0.76           H  
ATOM   5098  HA  ASP A 329     -31.246  28.429   7.293  1.00  0.76           H  
ATOM   5099 1HB  ASP A 329     -30.959  29.303   9.723  1.00  0.76           H  
ATOM   5100 2HB  ASP A 329     -29.597  30.221   9.091  1.00  0.76           H  
ATOM   5101  N   LYS A 330     -29.934  30.032   5.820  1.00  0.73           N  
ATOM   5102  CA  LYS A 330     -29.160  30.707   4.790  1.00  0.73           C  
ATOM   5103  C   LYS A 330     -28.113  31.618   5.449  1.00  0.73           C  
ATOM   5104  O   LYS A 330     -26.998  31.789   4.950  1.00  0.73           O  
ATOM   5105  CB  LYS A 330     -30.122  31.547   3.963  1.00  0.73           C  
ATOM   5106  CG  LYS A 330     -31.122  30.726   3.208  1.00  0.73           C  
ATOM   5107  CD  LYS A 330     -31.935  31.542   2.281  1.00  0.73           C  
ATOM   5108  CE  LYS A 330     -32.747  32.601   2.984  1.00  0.73           C  
ATOM   5109  NZ  LYS A 330     -33.638  33.292   2.027  1.00  0.73           N  
ATOM   5110  H   LYS A 330     -30.938  30.172   5.853  1.00  0.73           H  
ATOM   5111  HA  LYS A 330     -28.655  29.965   4.171  1.00  0.73           H  
ATOM   5112 1HB  LYS A 330     -30.676  32.214   4.629  1.00  0.73           H  
ATOM   5113 2HB  LYS A 330     -29.578  32.170   3.264  1.00  0.73           H  
ATOM   5114 1HG  LYS A 330     -30.588  30.008   2.615  1.00  0.73           H  
ATOM   5115 2HG  LYS A 330     -31.771  30.195   3.905  1.00  0.73           H  
ATOM   5116 1HD  LYS A 330     -31.288  31.994   1.539  1.00  0.73           H  
ATOM   5117 2HD  LYS A 330     -32.643  30.900   1.786  1.00  0.73           H  
ATOM   5118 1HE  LYS A 330     -33.341  32.156   3.778  1.00  0.73           H  
ATOM   5119 2HE  LYS A 330     -32.064  33.335   3.416  1.00  0.73           H  
ATOM   5120 1HZ  LYS A 330     -34.157  34.019   2.493  1.00  0.73           H  
ATOM   5121 2HZ  LYS A 330     -33.038  33.697   1.283  1.00  0.73           H  
ATOM   5122 3HZ  LYS A 330     -34.273  32.630   1.617  1.00  0.73           H  
ATOM   5123  N   ALA A 331     -28.472  32.166   6.614  1.00  0.72           N  
ATOM   5124  CA  ALA A 331     -27.632  33.049   7.409  1.00  0.72           C  
ATOM   5125  C   ALA A 331     -26.369  32.362   7.928  1.00  0.72           C  
ATOM   5126  O   ALA A 331     -25.421  33.034   8.333  1.00  0.72           O  
ATOM   5127  CB  ALA A 331     -28.424  33.580   8.582  1.00  0.72           C  
ATOM   5128  H   ALA A 331     -29.411  31.973   6.981  1.00  0.72           H  
ATOM   5129  HA  ALA A 331     -27.327  33.880   6.776  1.00  0.72           H  
ATOM   5130 1HB  ALA A 331     -27.808  34.268   9.159  1.00  0.72           H  
ATOM   5131 2HB  ALA A 331     -29.311  34.098   8.216  1.00  0.72           H  
ATOM   5132 3HB  ALA A 331     -28.730  32.746   9.213  1.00  0.72           H  
ATOM   5133  N   LYS A 332     -26.362  31.026   7.970  1.00  0.71           N  
ATOM   5134  CA  LYS A 332     -25.222  30.279   8.480  1.00  0.71           C  
ATOM   5135  C   LYS A 332     -24.206  29.973   7.397  1.00  0.71           C  
ATOM   5136  O   LYS A 332     -23.197  29.327   7.667  1.00  0.71           O  
ATOM   5137  CB  LYS A 332     -25.653  28.965   9.131  1.00  0.71           C  
ATOM   5138  CG  LYS A 332     -26.482  29.103  10.418  1.00  0.71           C  
ATOM   5139  CD  LYS A 332     -26.782  27.720  11.049  1.00  0.71           C  
ATOM   5140  CE  LYS A 332     -27.573  27.848  12.364  1.00  0.71           C  
ATOM   5141  NZ  LYS A 332     -27.838  26.506  13.009  1.00  0.71           N  
ATOM   5142  H   LYS A 332     -27.146  30.496   7.602  1.00  0.71           H  
ATOM   5143  HA  LYS A 332     -24.724  30.889   9.233  1.00  0.71           H  
ATOM   5144 1HB  LYS A 332     -26.259  28.424   8.418  1.00  0.71           H  
ATOM   5145 2HB  LYS A 332     -24.776  28.354   9.343  1.00  0.71           H  
ATOM   5146 1HG  LYS A 332     -25.939  29.716  11.136  1.00  0.71           H  
ATOM   5147 2HG  LYS A 332     -27.421  29.599  10.181  1.00  0.71           H  
ATOM   5148 1HD  LYS A 332     -27.367  27.128  10.355  1.00  0.71           H  
ATOM   5149 2HD  LYS A 332     -25.846  27.196  11.243  1.00  0.71           H  
ATOM   5150 1HE  LYS A 332     -27.007  28.467  13.059  1.00  0.71           H  
ATOM   5151 2HE  LYS A 332     -28.527  28.332  12.156  1.00  0.71           H  
ATOM   5152 1HZ  LYS A 332     -28.357  26.640  13.866  1.00  0.71           H  
ATOM   5153 2HZ  LYS A 332     -28.378  25.913  12.385  1.00  0.71           H  
ATOM   5154 3HZ  LYS A 332     -26.961  26.052  13.220  1.00  0.71           H  
ATOM   5155  N   ILE A 333     -24.460  30.406   6.170  1.00  0.71           N  
ATOM   5156  CA  ILE A 333     -23.512  30.128   5.106  1.00  0.71           C  
ATOM   5157  C   ILE A 333     -22.414  31.179   5.044  1.00  0.71           C  
ATOM   5158  O   ILE A 333     -22.682  32.377   4.939  1.00  0.71           O  
ATOM   5159  CB  ILE A 333     -24.246  30.023   3.775  1.00  0.71           C  
ATOM   5160  CG1 ILE A 333     -25.274  28.924   3.897  1.00  0.71           C  
ATOM   5161  CG2 ILE A 333     -23.282  29.842   2.630  1.00  0.71           C  
ATOM   5162  CD1 ILE A 333     -24.677  27.586   4.260  1.00  0.71           C  
ATOM   5163  H   ILE A 333     -25.311  30.930   5.958  1.00  0.71           H  
ATOM   5164  HA  ILE A 333     -23.040  29.168   5.303  1.00  0.71           H  
ATOM   5165  HB  ILE A 333     -24.803  30.947   3.612  1.00  0.71           H  
ATOM   5166 1HG1 ILE A 333     -26.002  29.195   4.666  1.00  0.71           H  
ATOM   5167 2HG1 ILE A 333     -25.788  28.847   2.974  1.00  0.71           H  
ATOM   5168 1HG2 ILE A 333     -23.834  29.803   1.703  1.00  0.71           H  
ATOM   5169 2HG2 ILE A 333     -22.599  30.686   2.597  1.00  0.71           H  
ATOM   5170 3HG2 ILE A 333     -22.710  28.921   2.764  1.00  0.71           H  
ATOM   5171 1HD1 ILE A 333     -25.477  26.856   4.317  1.00  0.71           H  
ATOM   5172 2HD1 ILE A 333     -23.952  27.274   3.519  1.00  0.71           H  
ATOM   5173 3HD1 ILE A 333     -24.181  27.668   5.224  1.00  0.71           H  
ATOM   5174  N   HIS A 334     -21.168  30.714   5.156  1.00  0.71           N  
ATOM   5175  CA  HIS A 334     -19.985  31.563   5.146  1.00  0.71           C  
ATOM   5176  C   HIS A 334     -19.532  31.894   3.730  1.00  0.71           C  
ATOM   5177  O   HIS A 334     -19.025  32.989   3.472  1.00  0.71           O  
ATOM   5178  CB  HIS A 334     -18.845  30.902   5.909  1.00  0.71           C  
ATOM   5179  CG  HIS A 334     -19.095  30.780   7.388  1.00  0.71           C  
ATOM   5180  ND1 HIS A 334     -19.774  29.720   7.939  1.00  0.71           N  
ATOM   5181  CD2 HIS A 334     -18.760  31.590   8.421  1.00  0.71           C  
ATOM   5182  CE1 HIS A 334     -19.851  29.880   9.251  1.00  0.71           C  
ATOM   5183  NE2 HIS A 334     -19.240  31.006   9.569  1.00  0.71           N  
ATOM   5184  H   HIS A 334     -21.030  29.710   5.212  1.00  0.71           H  
ATOM   5185  HA  HIS A 334     -20.217  32.503   5.643  1.00  0.71           H  
ATOM   5186 1HB  HIS A 334     -18.678  29.900   5.506  1.00  0.71           H  
ATOM   5187 2HB  HIS A 334     -17.930  31.471   5.759  1.00  0.71           H  
ATOM   5188  HD2 HIS A 334     -18.211  32.530   8.356  1.00  0.71           H  
ATOM   5189  HE1 HIS A 334     -20.334  29.193   9.949  1.00  0.71           H  
ATOM   5190  HE2 HIS A 334     -19.143  31.383  10.502  1.00  0.71           H  
ATOM   5191  N   ASP A 335     -19.728  30.948   2.812  1.00  0.70           N  
ATOM   5192  CA  ASP A 335     -19.334  31.160   1.418  1.00  0.70           C  
ATOM   5193  C   ASP A 335     -20.195  30.351   0.474  1.00  0.70           C  
ATOM   5194  O   ASP A 335     -20.750  29.312   0.843  1.00  0.70           O  
ATOM   5195  CB  ASP A 335     -17.856  30.783   1.168  1.00  0.70           C  
ATOM   5196  CG  ASP A 335     -17.245  31.409  -0.130  1.00  0.70           C  
ATOM   5197  OD1 ASP A 335     -17.958  32.117  -0.804  1.00  0.70           O  
ATOM   5198  OD2 ASP A 335     -16.055  31.183  -0.418  1.00  0.70           O  
ATOM   5199  H   ASP A 335     -20.125  30.058   3.118  1.00  0.70           H  
ATOM   5200  HA  ASP A 335     -19.469  32.215   1.177  1.00  0.70           H  
ATOM   5201 1HB  ASP A 335     -17.256  31.079   2.026  1.00  0.70           H  
ATOM   5202 2HB  ASP A 335     -17.783  29.712   1.070  1.00  0.70           H  
ATOM   5203  N   ILE A 336     -20.282  30.857  -0.743  1.00  0.69           N  
ATOM   5204  CA  ILE A 336     -20.998  30.210  -1.827  1.00  0.69           C  
ATOM   5205  C   ILE A 336     -20.159  30.064  -3.070  1.00  0.69           C  
ATOM   5206  O   ILE A 336     -19.721  31.049  -3.645  1.00  0.69           O  
ATOM   5207  CB  ILE A 336     -22.298  30.929  -2.202  1.00  0.69           C  
ATOM   5208  CG1 ILE A 336     -23.239  30.950  -1.018  1.00  0.69           C  
ATOM   5209  CG2 ILE A 336     -22.864  30.208  -3.355  1.00  0.69           C  
ATOM   5210  CD1 ILE A 336     -24.469  31.739  -1.239  1.00  0.69           C  
ATOM   5211  H   ILE A 336     -19.729  31.699  -0.920  1.00  0.69           H  
ATOM   5212  HA  ILE A 336     -21.268  29.208  -1.501  1.00  0.69           H  
ATOM   5213  HB  ILE A 336     -22.110  31.970  -2.466  1.00  0.69           H  
ATOM   5214 1HG1 ILE A 336     -23.512  29.946  -0.779  1.00  0.69           H  
ATOM   5215 2HG1 ILE A 336     -22.723  31.374  -0.170  1.00  0.69           H  
ATOM   5216 1HG2 ILE A 336     -23.813  30.637  -3.645  1.00  0.69           H  
ATOM   5217 2HG2 ILE A 336     -22.176  30.241  -4.198  1.00  0.69           H  
ATOM   5218 3HG2 ILE A 336     -22.981  29.199  -3.047  1.00  0.69           H  
ATOM   5219 1HD1 ILE A 336     -25.071  31.695  -0.338  1.00  0.69           H  
ATOM   5220 2HD1 ILE A 336     -24.216  32.778  -1.462  1.00  0.69           H  
ATOM   5221 3HD1 ILE A 336     -25.027  31.318  -2.075  1.00  0.69           H  
ATOM   5222  N   VAL A 337     -20.012  28.840  -3.511  1.00  0.69           N  
ATOM   5223  CA  VAL A 337     -19.230  28.470  -4.666  1.00  0.69           C  
ATOM   5224  C   VAL A 337     -20.052  28.044  -5.863  1.00  0.69           C  
ATOM   5225  O   VAL A 337     -20.978  27.240  -5.735  1.00  0.69           O  
ATOM   5226  CB  VAL A 337     -18.327  27.322  -4.249  1.00  0.69           C  
ATOM   5227  CG1 VAL A 337     -17.641  26.796  -5.386  1.00  0.69           C  
ATOM   5228  CG2 VAL A 337     -17.309  27.820  -3.220  1.00  0.69           C  
ATOM   5229  H   VAL A 337     -20.447  28.095  -2.980  1.00  0.69           H  
ATOM   5230  HA  VAL A 337     -18.620  29.321  -4.959  1.00  0.69           H  
ATOM   5231  HB  VAL A 337     -18.924  26.568  -3.819  1.00  0.69           H  
ATOM   5232 1HG1 VAL A 337     -17.007  25.972  -5.071  1.00  0.69           H  
ATOM   5233 2HG1 VAL A 337     -18.352  26.442  -6.109  1.00  0.69           H  
ATOM   5234 3HG1 VAL A 337     -17.060  27.596  -5.811  1.00  0.69           H  
ATOM   5235 1HG2 VAL A 337     -16.671  26.990  -2.914  1.00  0.69           H  
ATOM   5236 2HG2 VAL A 337     -16.694  28.606  -3.665  1.00  0.69           H  
ATOM   5237 3HG2 VAL A 337     -17.828  28.218  -2.348  1.00  0.69           H  
ATOM   5238  N   LEU A 338     -19.721  28.586  -7.029  1.00  0.70           N  
ATOM   5239  CA  LEU A 338     -20.431  28.150  -8.222  1.00  0.70           C  
ATOM   5240  C   LEU A 338     -19.553  27.169  -8.999  1.00  0.70           C  
ATOM   5241  O   LEU A 338     -18.360  27.411  -9.170  1.00  0.70           O  
ATOM   5242  CB  LEU A 338     -20.777  29.349  -9.086  1.00  0.70           C  
ATOM   5243  CG  LEU A 338     -21.564  30.443  -8.412  1.00  0.70           C  
ATOM   5244  CD1 LEU A 338     -21.786  31.563  -9.431  1.00  0.70           C  
ATOM   5245  CD2 LEU A 338     -22.870  29.872  -7.852  1.00  0.70           C  
ATOM   5246  H   LEU A 338     -18.974  29.291  -7.078  1.00  0.70           H  
ATOM   5247  HA  LEU A 338     -21.351  27.639  -7.937  1.00  0.70           H  
ATOM   5248 1HB  LEU A 338     -19.848  29.788  -9.453  1.00  0.70           H  
ATOM   5249 2HB  LEU A 338     -21.345  28.999  -9.941  1.00  0.70           H  
ATOM   5250  HG  LEU A 338     -20.974  30.854  -7.591  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 338     -22.318  32.378  -8.988  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 338     -20.823  31.921  -9.781  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 338     -22.357  31.182 -10.277  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 338     -23.431  30.645  -7.356  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 338     -23.464  29.456  -8.668  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 338     -22.640  29.088  -7.134  1.00  0.70           H  
ATOM   5257  N   VAL A 339     -20.160  26.086  -9.464  1.00  0.72           N  
ATOM   5258  CA  VAL A 339     -19.521  25.019 -10.238  1.00  0.72           C  
ATOM   5259  C   VAL A 339     -20.358  24.738 -11.486  1.00  0.72           C  
ATOM   5260  O   VAL A 339     -21.575  24.890 -11.454  1.00  0.72           O  
ATOM   5261  CB  VAL A 339     -19.313  23.749  -9.382  1.00  0.72           C  
ATOM   5262  CG1 VAL A 339     -18.719  22.620 -10.200  1.00  0.72           C  
ATOM   5263  CG2 VAL A 339     -18.392  24.064  -8.233  1.00  0.72           C  
ATOM   5264  H   VAL A 339     -21.153  25.974  -9.263  1.00  0.72           H  
ATOM   5265  HA  VAL A 339     -18.537  25.354 -10.552  1.00  0.72           H  
ATOM   5266  HB  VAL A 339     -20.270  23.418  -8.999  1.00  0.72           H  
ATOM   5267 1HG1 VAL A 339     -18.593  21.743  -9.568  1.00  0.72           H  
ATOM   5268 2HG1 VAL A 339     -19.387  22.365 -11.023  1.00  0.72           H  
ATOM   5269 3HG1 VAL A 339     -17.752  22.924 -10.595  1.00  0.72           H  
ATOM   5270 1HG2 VAL A 339     -18.271  23.175  -7.634  1.00  0.72           H  
ATOM   5271 2HG2 VAL A 339     -17.423  24.391  -8.616  1.00  0.72           H  
ATOM   5272 3HG2 VAL A 339     -18.821  24.842  -7.637  1.00  0.72           H  
ATOM   5273  N   GLY A 340     -19.712  24.489 -12.607  1.00  0.74           N  
ATOM   5274  CA  GLY A 340     -20.422  24.193 -13.838  1.00  0.74           C  
ATOM   5275  C   GLY A 340     -20.603  25.442 -14.685  1.00  0.74           C  
ATOM   5276  O   GLY A 340     -21.090  26.478 -14.217  1.00  0.74           O  
ATOM   5277  H   GLY A 340     -18.700  24.407 -12.580  1.00  0.74           H  
ATOM   5278 1HA  GLY A 340     -19.864  23.445 -14.403  1.00  0.74           H  
ATOM   5279 2HA  GLY A 340     -21.390  23.755 -13.600  1.00  0.74           H  
ATOM   5280  N   GLY A 341     -20.294  25.327 -15.965  1.00  0.77           N  
ATOM   5281  CA  GLY A 341     -20.389  26.426 -16.916  1.00  0.77           C  
ATOM   5282  C   GLY A 341     -21.769  27.082 -17.073  1.00  0.77           C  
ATOM   5283  O   GLY A 341     -21.854  28.233 -17.494  1.00  0.77           O  
ATOM   5284  H   GLY A 341     -19.849  24.463 -16.283  1.00  0.77           H  
ATOM   5285 1HA  GLY A 341     -19.666  27.185 -16.624  1.00  0.77           H  
ATOM   5286 2HA  GLY A 341     -20.052  26.060 -17.888  1.00  0.77           H  
ATOM   5287  N   SER A 342     -22.869  26.428 -16.696  1.00  0.80           N  
ATOM   5288  CA  SER A 342     -24.158  27.094 -16.885  1.00  0.80           C  
ATOM   5289  C   SER A 342     -24.449  28.074 -15.757  1.00  0.80           C  
ATOM   5290  O   SER A 342     -25.368  28.889 -15.848  1.00  0.80           O  
ATOM   5291  CB  SER A 342     -25.266  26.092 -17.054  1.00  0.80           C  
ATOM   5292  OG  SER A 342     -25.097  25.373 -18.240  1.00  0.80           O  
ATOM   5293  H   SER A 342     -22.842  25.499 -16.268  1.00  0.80           H  
ATOM   5294  HA  SER A 342     -24.110  27.666 -17.811  1.00  0.80           H  
ATOM   5295 1HB  SER A 342     -25.210  25.417 -16.245  1.00  0.80           H  
ATOM   5296 2HB  SER A 342     -26.238  26.582 -17.036  1.00  0.80           H  
ATOM   5297  HG  SER A 342     -24.271  24.894 -18.127  1.00  0.80           H  
ATOM   5298  N   THR A 343     -23.596  28.087 -14.726  1.00  0.82           N  
ATOM   5299  CA  THR A 343     -23.773  29.021 -13.626  1.00  0.82           C  
ATOM   5300  C   THR A 343     -23.265  30.385 -14.052  1.00  0.82           C  
ATOM   5301  O   THR A 343     -23.392  31.348 -13.307  1.00  0.82           O  
ATOM   5302  CB  THR A 343     -23.030  28.626 -12.342  1.00  0.82           C  
ATOM   5303  OG1 THR A 343     -21.625  28.552 -12.602  1.00  0.82           O  
ATOM   5304  CG2 THR A 343     -23.504  27.326 -11.812  1.00  0.82           C  
ATOM   5305  H   THR A 343     -22.817  27.426 -14.685  1.00  0.82           H  
ATOM   5306  HA  THR A 343     -24.837  29.106 -13.401  1.00  0.82           H  
ATOM   5307  HB  THR A 343     -23.208  29.390 -11.594  1.00  0.82           H  
ATOM   5308  HG1 THR A 343     -21.449  27.790 -13.197  1.00  0.82           H  
ATOM   5309 1HG2 THR A 343     -22.962  27.087 -10.896  1.00  0.82           H  
ATOM   5310 2HG2 THR A 343     -24.569  27.380 -11.598  1.00  0.82           H  
ATOM   5311 3HG2 THR A 343     -23.309  26.556 -12.557  1.00  0.82           H  
ATOM   5312  N   ARG A 344     -22.689  30.465 -15.262  1.00  0.82           N  
ATOM   5313  CA  ARG A 344     -22.212  31.698 -15.853  1.00  0.82           C  
ATOM   5314  C   ARG A 344     -23.405  32.586 -16.244  1.00  0.82           C  
ATOM   5315  O   ARG A 344     -23.239  33.780 -16.484  1.00  0.82           O  
ATOM   5316  CB  ARG A 344     -21.367  31.387 -17.075  1.00  0.82           C  
ATOM   5317  CG  ARG A 344     -20.040  30.673 -16.772  1.00  0.82           C  
ATOM   5318  CD  ARG A 344     -19.354  30.245 -18.026  1.00  0.82           C  
ATOM   5319  NE  ARG A 344     -18.172  29.416 -17.765  1.00  0.82           N  
ATOM   5320  CZ  ARG A 344     -17.656  28.553 -18.669  1.00  0.82           C  
ATOM   5321  NH1 ARG A 344     -18.223  28.446 -19.849  1.00  0.82           N  
ATOM   5322  NH2 ARG A 344     -16.603  27.796 -18.389  1.00  0.82           N  
ATOM   5323  H   ARG A 344     -22.579  29.625 -15.828  1.00  0.82           H  
ATOM   5324  HA  ARG A 344     -21.594  32.219 -15.127  1.00  0.82           H  
ATOM   5325 1HB  ARG A 344     -21.939  30.762 -17.757  1.00  0.82           H  
ATOM   5326 2HB  ARG A 344     -21.135  32.313 -17.601  1.00  0.82           H  
ATOM   5327 1HG  ARG A 344     -19.380  31.352 -16.235  1.00  0.82           H  
ATOM   5328 2HG  ARG A 344     -20.232  29.792 -16.158  1.00  0.82           H  
ATOM   5329 1HD  ARG A 344     -20.047  29.666 -18.636  1.00  0.82           H  
ATOM   5330 2HD  ARG A 344     -19.037  31.125 -18.582  1.00  0.82           H  
ATOM   5331  HE  ARG A 344     -17.731  29.476 -16.859  1.00  0.82           H  
ATOM   5332 1HH1 ARG A 344     -19.031  29.008 -20.071  1.00  0.82           H  
ATOM   5333 2HH1 ARG A 344     -17.853  27.797 -20.526  1.00  0.82           H  
ATOM   5334 1HH2 ARG A 344     -16.138  27.823 -17.479  1.00  0.82           H  
ATOM   5335 2HH2 ARG A 344     -16.270  27.134 -19.075  1.00  0.82           H  
ATOM   5336  N   ILE A 345     -24.612  32.000 -16.312  1.00  0.83           N  
ATOM   5337  CA  ILE A 345     -25.808  32.737 -16.683  1.00  0.83           C  
ATOM   5338  C   ILE A 345     -26.221  33.640 -15.496  1.00  0.83           C  
ATOM   5339  O   ILE A 345     -26.408  33.136 -14.387  1.00  0.83           O  
ATOM   5340  CB  ILE A 345     -26.966  31.758 -17.006  1.00  0.83           C  
ATOM   5341  CG1 ILE A 345     -26.631  30.871 -18.187  1.00  0.83           C  
ATOM   5342  CG2 ILE A 345     -28.234  32.501 -17.298  1.00  0.83           C  
ATOM   5343  CD1 ILE A 345     -27.637  29.721 -18.355  1.00  0.83           C  
ATOM   5344  H   ILE A 345     -24.709  31.004 -16.103  1.00  0.83           H  
ATOM   5345  HA  ILE A 345     -25.570  33.309 -17.567  1.00  0.83           H  
ATOM   5346  HB  ILE A 345     -27.114  31.102 -16.152  1.00  0.83           H  
ATOM   5347 1HG1 ILE A 345     -26.617  31.468 -19.100  1.00  0.83           H  
ATOM   5348 2HG1 ILE A 345     -25.637  30.438 -18.037  1.00  0.83           H  
ATOM   5349 1HG2 ILE A 345     -28.996  31.792 -17.507  1.00  0.83           H  
ATOM   5350 2HG2 ILE A 345     -28.508  33.082 -16.458  1.00  0.83           H  
ATOM   5351 3HG2 ILE A 345     -28.100  33.140 -18.168  1.00  0.83           H  
ATOM   5352 1HD1 ILE A 345     -27.341  29.118 -19.196  1.00  0.83           H  
ATOM   5353 2HD1 ILE A 345     -27.639  29.104 -17.450  1.00  0.83           H  
ATOM   5354 3HD1 ILE A 345     -28.634  30.117 -18.524  1.00  0.83           H  
ATOM   5355  N   PRO A 346     -26.406  34.962 -15.694  1.00  0.82           N  
ATOM   5356  CA  PRO A 346     -26.739  35.947 -14.673  1.00  0.82           C  
ATOM   5357  C   PRO A 346     -28.095  35.726 -13.995  1.00  0.82           C  
ATOM   5358  O   PRO A 346     -28.343  36.246 -12.908  1.00  0.82           O  
ATOM   5359  CB  PRO A 346     -26.711  37.269 -15.463  1.00  0.82           C  
ATOM   5360  CG  PRO A 346     -26.949  36.882 -16.893  1.00  0.82           C  
ATOM   5361  CD  PRO A 346     -26.281  35.546 -17.049  1.00  0.82           C  
ATOM   5362  HA  PRO A 346     -25.934  35.950 -13.926  1.00  0.82           H  
ATOM   5363 1HB  PRO A 346     -27.483  37.950 -15.074  1.00  0.82           H  
ATOM   5364 2HB  PRO A 346     -25.740  37.767 -15.319  1.00  0.82           H  
ATOM   5365 1HG  PRO A 346     -28.027  36.847 -17.108  1.00  0.82           H  
ATOM   5366 2HG  PRO A 346     -26.517  37.637 -17.564  1.00  0.82           H  
ATOM   5367 1HD  PRO A 346     -26.849  35.003 -17.796  1.00  0.82           H  
ATOM   5368 2HD  PRO A 346     -25.212  35.665 -17.320  1.00  0.82           H  
ATOM   5369  N   LYS A 347     -28.977  34.961 -14.627  1.00  0.82           N  
ATOM   5370  CA  LYS A 347     -30.304  34.703 -14.078  1.00  0.82           C  
ATOM   5371  C   LYS A 347     -30.376  33.435 -13.212  1.00  0.82           C  
ATOM   5372  O   LYS A 347     -31.474  32.886 -13.236  1.00  0.82           O  
ATOM   5373  CB  LYS A 347     -31.306  34.562 -15.221  1.00  0.82           C  
ATOM   5374  CG  LYS A 347     -31.410  35.767 -16.149  1.00  0.82           C  
ATOM   5375  CD  LYS A 347     -31.879  37.012 -15.415  1.00  0.82           C  
ATOM   5376  CE  LYS A 347     -32.096  38.178 -16.382  1.00  0.82           C  
ATOM   5377  NZ  LYS A 347     -32.505  39.423 -15.667  1.00  0.82           N  
ATOM   5378  H   LYS A 347     -28.734  34.557 -15.512  1.00  0.82           H  
ATOM   5379  HA  LYS A 347     -30.590  35.549 -13.455  1.00  0.82           H  
ATOM   5380 1HB  LYS A 347     -31.035  33.701 -15.830  1.00  0.82           H  
ATOM   5381 2HB  LYS A 347     -32.303  34.368 -14.816  1.00  0.82           H  
ATOM   5382 1HG  LYS A 347     -30.439  35.963 -16.600  1.00  0.82           H  
ATOM   5383 2HG  LYS A 347     -32.126  35.545 -16.946  1.00  0.82           H  
ATOM   5384 1HD  LYS A 347     -32.825  36.800 -14.908  1.00  0.82           H  
ATOM   5385 2HD  LYS A 347     -31.139  37.298 -14.667  1.00  0.82           H  
ATOM   5386 1HE  LYS A 347     -31.172  38.368 -16.927  1.00  0.82           H  
ATOM   5387 2HE  LYS A 347     -32.876  37.906 -17.095  1.00  0.82           H  
ATOM   5388 1HZ  LYS A 347     -32.644  40.166 -16.335  1.00  0.82           H  
ATOM   5389 2HZ  LYS A 347     -33.374  39.258 -15.162  1.00  0.82           H  
ATOM   5390 3HZ  LYS A 347     -31.785  39.688 -15.014  1.00  0.82           H  
ATOM   5391  N   VAL A 348     -29.282  32.679 -13.329  1.00  0.81           N  
ATOM   5392  CA  VAL A 348     -28.978  31.786 -12.211  1.00  0.81           C  
ATOM   5393  C   VAL A 348     -28.287  32.508 -11.067  1.00  0.81           C  
ATOM   5394  O   VAL A 348     -28.670  32.362  -9.903  1.00  0.81           O  
ATOM   5395  CB  VAL A 348     -28.021  30.666 -12.665  1.00  0.81           C  
ATOM   5396  CG1 VAL A 348     -27.632  29.767 -11.467  1.00  0.81           C  
ATOM   5397  CG2 VAL A 348     -28.637  29.910 -13.780  1.00  0.81           C  
ATOM   5398  H   VAL A 348     -29.240  32.166 -14.196  1.00  0.81           H  
ATOM   5399  HA  VAL A 348     -29.910  31.352 -11.847  1.00  0.81           H  
ATOM   5400  HB  VAL A 348     -27.099  31.121 -13.027  1.00  0.81           H  
ATOM   5401 1HG1 VAL A 348     -26.933  29.000 -11.799  1.00  0.81           H  
ATOM   5402 2HG1 VAL A 348     -27.162  30.376 -10.693  1.00  0.81           H  
ATOM   5403 3HG1 VAL A 348     -28.527  29.290 -11.061  1.00  0.81           H  
ATOM   5404 1HG2 VAL A 348     -27.945  29.167 -14.129  1.00  0.81           H  
ATOM   5405 2HG2 VAL A 348     -29.556  29.438 -13.447  1.00  0.81           H  
ATOM   5406 3HG2 VAL A 348     -28.839  30.609 -14.571  1.00  0.81           H  
ATOM   5407  N   GLN A 349     -27.263  33.291 -11.402  1.00  0.80           N  
ATOM   5408  CA  GLN A 349     -26.467  33.917 -10.358  1.00  0.80           C  
ATOM   5409  C   GLN A 349     -27.257  34.888  -9.504  1.00  0.80           C  
ATOM   5410  O   GLN A 349     -27.138  34.872  -8.282  1.00  0.80           O  
ATOM   5411  CB  GLN A 349     -25.310  34.693 -10.983  1.00  0.80           C  
ATOM   5412  CG  GLN A 349     -24.271  33.846 -11.598  1.00  0.80           C  
ATOM   5413  CD  GLN A 349     -23.218  34.646 -12.334  1.00  0.80           C  
ATOM   5414  OE1 GLN A 349     -22.993  35.853 -12.107  1.00  0.80           O  
ATOM   5415  NE2 GLN A 349     -22.549  33.971 -13.224  1.00  0.80           N  
ATOM   5416  H   GLN A 349     -27.013  33.393 -12.390  1.00  0.80           H  
ATOM   5417  HA  GLN A 349     -26.073  33.134  -9.717  1.00  0.80           H  
ATOM   5418 1HB  GLN A 349     -25.698  35.354 -11.742  1.00  0.80           H  
ATOM   5419 2HB  GLN A 349     -24.840  35.313 -10.227  1.00  0.80           H  
ATOM   5420 1HG  GLN A 349     -23.788  33.251 -10.835  1.00  0.80           H  
ATOM   5421 2HG  GLN A 349     -24.765  33.194 -12.322  1.00  0.80           H  
ATOM   5422 1HE2 GLN A 349     -21.841  34.403 -13.777  1.00  0.80           H  
ATOM   5423 2HE2 GLN A 349     -22.780  32.987 -13.345  1.00  0.80           H  
ATOM   5424  N   ARG A 350     -28.088  35.712 -10.116  1.00  0.78           N  
ATOM   5425  CA  ARG A 350     -28.849  36.687  -9.363  1.00  0.78           C  
ATOM   5426  C   ARG A 350     -29.957  36.095  -8.488  1.00  0.78           C  
ATOM   5427  O   ARG A 350     -30.590  36.928  -7.861  1.00  0.78           O  
ATOM   5428  CB  ARG A 350     -29.445  37.733 -10.296  1.00  0.78           C  
ATOM   5429  CG  ARG A 350     -30.250  38.835  -9.586  1.00  0.78           C  
ATOM   5430  CD  ARG A 350     -29.384  39.606  -8.619  1.00  0.78           C  
ATOM   5431  NE  ARG A 350     -30.122  40.664  -7.922  1.00  0.78           N  
ATOM   5432  CZ  ARG A 350     -30.232  41.940  -8.345  1.00  0.78           C  
ATOM   5433  NH1 ARG A 350     -29.643  42.325  -9.463  1.00  0.78           N  
ATOM   5434  NH2 ARG A 350     -30.931  42.810  -7.637  1.00  0.78           N  
ATOM   5435  H   ARG A 350     -28.177  35.704 -11.130  1.00  0.78           H  
ATOM   5436  HA  ARG A 350     -28.150  37.209  -8.710  1.00  0.78           H  
ATOM   5437 1HB  ARG A 350     -28.645  38.209 -10.862  1.00  0.78           H  
ATOM   5438 2HB  ARG A 350     -30.101  37.242 -11.017  1.00  0.78           H  
ATOM   5439 1HG  ARG A 350     -30.642  39.532 -10.325  1.00  0.78           H  
ATOM   5440 2HG  ARG A 350     -31.079  38.396  -9.026  1.00  0.78           H  
ATOM   5441 1HD  ARG A 350     -28.998  38.922  -7.865  1.00  0.78           H  
ATOM   5442 2HD  ARG A 350     -28.552  40.062  -9.150  1.00  0.78           H  
ATOM   5443  HE  ARG A 350     -30.610  40.403  -7.040  1.00  0.78           H  
ATOM   5444 1HH1 ARG A 350     -29.106  41.660 -10.002  1.00  0.78           H  
ATOM   5445 2HH1 ARG A 350     -29.727  43.281  -9.775  1.00  0.78           H  
ATOM   5446 1HH2 ARG A 350     -31.387  42.514  -6.777  1.00  0.78           H  
ATOM   5447 2HH2 ARG A 350     -31.015  43.762  -7.948  1.00  0.78           H  
ATOM   5448  N   LEU A 351     -30.616  35.099  -9.086  1.00  0.76           N  
ATOM   5449  CA  LEU A 351     -31.404  34.285  -8.167  1.00  0.76           C  
ATOM   5450  C   LEU A 351     -30.652  33.699  -6.988  1.00  0.76           C  
ATOM   5451  O   LEU A 351     -31.127  33.821  -5.857  1.00  0.76           O  
ATOM   5452  CB  LEU A 351     -32.055  33.124  -8.923  1.00  0.76           C  
ATOM   5453  CG  LEU A 351     -33.160  33.486  -9.902  1.00  0.76           C  
ATOM   5454  CD1 LEU A 351     -33.610  32.226 -10.586  1.00  0.76           C  
ATOM   5455  CD2 LEU A 351     -34.308  34.172  -9.183  1.00  0.76           C  
ATOM   5456  H   LEU A 351     -31.210  35.409  -9.839  1.00  0.76           H  
ATOM   5457  HA  LEU A 351     -32.195  34.919  -7.770  1.00  0.76           H  
ATOM   5458 1HB  LEU A 351     -31.279  32.612  -9.493  1.00  0.76           H  
ATOM   5459 2HB  LEU A 351     -32.451  32.424  -8.216  1.00  0.76           H  
ATOM   5460  HG  LEU A 351     -32.762  34.157 -10.666  1.00  0.76           H  
ATOM   5461 1HD1 LEU A 351     -34.389  32.467 -11.304  1.00  0.76           H  
ATOM   5462 2HD1 LEU A 351     -32.761  31.769 -11.100  1.00  0.76           H  
ATOM   5463 3HD1 LEU A 351     -34.002  31.529  -9.843  1.00  0.76           H  
ATOM   5464 1HD2 LEU A 351     -35.084  34.423  -9.907  1.00  0.76           H  
ATOM   5465 2HD2 LEU A 351     -34.722  33.516  -8.436  1.00  0.76           H  
ATOM   5466 3HD2 LEU A 351     -33.945  35.085  -8.706  1.00  0.76           H  
ATOM   5467  N   LEU A 352     -29.461  33.149  -7.176  1.00  0.74           N  
ATOM   5468  CA  LEU A 352     -28.786  32.657  -5.984  1.00  0.74           C  
ATOM   5469  C   LEU A 352     -28.416  33.823  -5.062  1.00  0.74           C  
ATOM   5470  O   LEU A 352     -28.600  33.754  -3.846  1.00  0.74           O  
ATOM   5471  CB  LEU A 352     -27.549  31.846  -6.359  1.00  0.74           C  
ATOM   5472  CG  LEU A 352     -27.823  30.517  -7.022  1.00  0.74           C  
ATOM   5473  CD1 LEU A 352     -26.496  29.911  -7.466  1.00  0.74           C  
ATOM   5474  CD2 LEU A 352     -28.567  29.629  -6.039  1.00  0.74           C  
ATOM   5475  H   LEU A 352     -29.057  33.038  -8.110  1.00  0.74           H  
ATOM   5476  HA  LEU A 352     -29.470  32.002  -5.449  1.00  0.74           H  
ATOM   5477 1HB  LEU A 352     -26.968  32.429  -7.060  1.00  0.74           H  
ATOM   5478 2HB  LEU A 352     -26.951  31.668  -5.467  1.00  0.74           H  
ATOM   5479  HG  LEU A 352     -28.439  30.666  -7.913  1.00  0.74           H  
ATOM   5480 1HD1 LEU A 352     -26.675  28.953  -7.954  1.00  0.74           H  
ATOM   5481 2HD1 LEU A 352     -26.008  30.590  -8.166  1.00  0.74           H  
ATOM   5482 3HD1 LEU A 352     -25.858  29.762  -6.597  1.00  0.74           H  
ATOM   5483 1HD2 LEU A 352     -28.777  28.662  -6.499  1.00  0.74           H  
ATOM   5484 2HD2 LEU A 352     -27.955  29.497  -5.160  1.00  0.74           H  
ATOM   5485 3HD2 LEU A 352     -29.500  30.106  -5.756  1.00  0.74           H  
ATOM   5486  N   GLN A 353     -27.962  34.934  -5.630  1.00  0.72           N  
ATOM   5487  CA  GLN A 353     -27.600  36.070  -4.800  1.00  0.72           C  
ATOM   5488  C   GLN A 353     -28.804  36.598  -4.015  1.00  0.72           C  
ATOM   5489  O   GLN A 353     -28.708  36.799  -2.801  1.00  0.72           O  
ATOM   5490  CB  GLN A 353     -26.963  37.178  -5.637  1.00  0.72           C  
ATOM   5491  CG  GLN A 353     -26.533  38.363  -4.820  1.00  0.72           C  
ATOM   5492  CD  GLN A 353     -25.807  39.443  -5.599  1.00  0.72           C  
ATOM   5493  OE1 GLN A 353     -25.959  39.572  -6.826  1.00  0.72           O  
ATOM   5494  NE2 GLN A 353     -25.004  40.230  -4.880  1.00  0.72           N  
ATOM   5495  H   GLN A 353     -27.821  34.970  -6.633  1.00  0.72           H  
ATOM   5496  HA  GLN A 353     -26.852  35.739  -4.076  1.00  0.72           H  
ATOM   5497 1HB  GLN A 353     -26.097  36.780  -6.171  1.00  0.72           H  
ATOM   5498 2HB  GLN A 353     -27.677  37.519  -6.375  1.00  0.72           H  
ATOM   5499 1HG  GLN A 353     -27.428  38.802  -4.401  1.00  0.72           H  
ATOM   5500 2HG  GLN A 353     -25.872  38.015  -4.029  1.00  0.72           H  
ATOM   5501 1HE2 GLN A 353     -24.468  40.954  -5.315  1.00  0.72           H  
ATOM   5502 2HE2 GLN A 353     -24.912  40.089  -3.865  1.00  0.72           H  
ATOM   5503  N   ASP A 354     -29.967  36.793  -4.668  1.00  0.71           N  
ATOM   5504  CA  ASP A 354     -31.121  37.267  -3.907  1.00  0.71           C  
ATOM   5505  C   ASP A 354     -31.553  36.259  -2.838  1.00  0.71           C  
ATOM   5506  O   ASP A 354     -31.879  36.638  -1.705  1.00  0.71           O  
ATOM   5507  CB  ASP A 354     -32.328  37.525  -4.819  1.00  0.71           C  
ATOM   5508  CG  ASP A 354     -32.229  38.771  -5.719  1.00  0.71           C  
ATOM   5509  OD1 ASP A 354     -31.350  39.596  -5.525  1.00  0.71           O  
ATOM   5510  OD2 ASP A 354     -33.075  38.902  -6.577  1.00  0.71           O  
ATOM   5511  H   ASP A 354     -30.064  36.644  -5.673  1.00  0.71           H  
ATOM   5512  HA  ASP A 354     -30.848  38.198  -3.414  1.00  0.71           H  
ATOM   5513 1HB  ASP A 354     -32.461  36.655  -5.469  1.00  0.71           H  
ATOM   5514 2HB  ASP A 354     -33.225  37.608  -4.209  1.00  0.71           H  
ATOM   5515  N   TYR A 355     -31.512  34.967  -3.184  1.00  0.70           N  
ATOM   5516  CA  TYR A 355     -31.931  33.895  -2.289  1.00  0.70           C  
ATOM   5517  C   TYR A 355     -31.135  33.992  -0.990  1.00  0.70           C  
ATOM   5518  O   TYR A 355     -31.691  33.937   0.115  1.00  0.70           O  
ATOM   5519  CB  TYR A 355     -31.722  32.525  -2.946  1.00  0.70           C  
ATOM   5520  CG  TYR A 355     -32.296  31.361  -2.191  1.00  0.70           C  
ATOM   5521  CD1 TYR A 355     -33.584  30.936  -2.454  1.00  0.70           C  
ATOM   5522  CD2 TYR A 355     -31.573  30.745  -1.244  1.00  0.70           C  
ATOM   5523  CE1 TYR A 355     -34.110  29.878  -1.762  1.00  0.70           C  
ATOM   5524  CE2 TYR A 355     -32.084  29.696  -0.552  1.00  0.70           C  
ATOM   5525  CZ  TYR A 355     -33.344  29.262  -0.802  1.00  0.70           C  
ATOM   5526  OH  TYR A 355     -33.858  28.233  -0.096  1.00  0.70           O  
ATOM   5527  H   TYR A 355     -31.217  34.705  -4.125  1.00  0.70           H  
ATOM   5528  HA  TYR A 355     -32.985  34.024  -2.055  1.00  0.70           H  
ATOM   5529 1HB  TYR A 355     -32.168  32.533  -3.938  1.00  0.70           H  
ATOM   5530 2HB  TYR A 355     -30.657  32.347  -3.075  1.00  0.70           H  
ATOM   5531  HD1 TYR A 355     -34.176  31.437  -3.211  1.00  0.70           H  
ATOM   5532  HD2 TYR A 355     -30.597  31.097  -1.032  1.00  0.70           H  
ATOM   5533  HE1 TYR A 355     -35.125  29.534  -1.965  1.00  0.70           H  
ATOM   5534  HE2 TYR A 355     -31.484  29.216   0.213  1.00  0.70           H  
ATOM   5535  HH  TYR A 355     -34.764  28.080  -0.382  1.00  0.70           H  
ATOM   5536  N   PHE A 356     -29.821  34.200  -1.123  1.00  0.70           N  
ATOM   5537  CA  PHE A 356     -28.912  34.261   0.016  1.00  0.70           C  
ATOM   5538  C   PHE A 356     -28.645  35.672   0.534  1.00  0.70           C  
ATOM   5539  O   PHE A 356     -27.553  35.980   1.028  1.00  0.70           O  
ATOM   5540  CB  PHE A 356     -27.618  33.529  -0.305  1.00  0.70           C  
ATOM   5541  CG  PHE A 356     -27.861  32.106  -0.393  1.00  0.70           C  
ATOM   5542  CD1 PHE A 356     -27.960  31.469  -1.607  1.00  0.70           C  
ATOM   5543  CD2 PHE A 356     -28.020  31.389   0.763  1.00  0.70           C  
ATOM   5544  CE1 PHE A 356     -28.226  30.152  -1.660  1.00  0.70           C  
ATOM   5545  CE2 PHE A 356     -28.279  30.078   0.723  1.00  0.70           C  
ATOM   5546  CZ  PHE A 356     -28.393  29.448  -0.486  1.00  0.70           C  
ATOM   5547  H   PHE A 356     -29.429  34.259  -2.067  1.00  0.70           H  
ATOM   5548  HA  PHE A 356     -29.380  33.709   0.831  1.00  0.70           H  
ATOM   5549 1HB  PHE A 356     -27.220  33.879  -1.263  1.00  0.70           H  
ATOM   5550 2HB  PHE A 356     -26.873  33.715   0.467  1.00  0.70           H  
ATOM   5551  HD1 PHE A 356     -27.835  32.031  -2.518  1.00  0.70           H  
ATOM   5552  HD2 PHE A 356     -27.934  31.901   1.721  1.00  0.70           H  
ATOM   5553  HE1 PHE A 356     -28.319  29.666  -2.624  1.00  0.70           H  
ATOM   5554  HE2 PHE A 356     -28.397  29.524   1.650  1.00  0.70           H  
ATOM   5555  HZ  PHE A 356     -28.607  28.391  -0.505  1.00  0.70           H  
ATOM   5556  N   ASN A 357     -29.671  36.518   0.444  1.00  0.70           N  
ATOM   5557  CA  ASN A 357     -29.689  37.855   1.021  1.00  0.70           C  
ATOM   5558  C   ASN A 357     -28.588  38.780   0.528  1.00  0.70           C  
ATOM   5559  O   ASN A 357     -28.079  39.607   1.287  1.00  0.70           O  
ATOM   5560  CB  ASN A 357     -29.599  37.758   2.545  1.00  0.70           C  
ATOM   5561  CG  ASN A 357     -30.744  36.996   3.189  1.00  0.70           C  
ATOM   5562  OD1 ASN A 357     -31.907  37.078   2.775  1.00  0.70           O  
ATOM   5563  ND2 ASN A 357     -30.418  36.247   4.221  1.00  0.70           N  
ATOM   5564  H   ASN A 357     -30.505  36.222  -0.067  1.00  0.70           H  
ATOM   5565  HA  ASN A 357     -30.640  38.317   0.750  1.00  0.70           H  
ATOM   5566 1HB  ASN A 357     -28.660  37.294   2.839  1.00  0.70           H  
ATOM   5567 2HB  ASN A 357     -29.592  38.767   2.957  1.00  0.70           H  
ATOM   5568 1HD2 ASN A 357     -31.120  35.719   4.702  1.00  0.70           H  
ATOM   5569 2HD2 ASN A 357     -29.466  36.209   4.529  1.00  0.70           H  
ATOM   5570  N   GLY A 358     -28.242  38.680  -0.749  1.00  0.71           N  
ATOM   5571  CA  GLY A 358     -27.241  39.555  -1.323  1.00  0.71           C  
ATOM   5572  C   GLY A 358     -25.823  38.989  -1.290  1.00  0.71           C  
ATOM   5573  O   GLY A 358     -24.923  39.560  -1.907  1.00  0.71           O  
ATOM   5574  H   GLY A 358     -28.664  37.970  -1.349  1.00  0.71           H  
ATOM   5575 1HA  GLY A 358     -27.520  39.778  -2.349  1.00  0.71           H  
ATOM   5576 2HA  GLY A 358     -27.257  40.504  -0.792  1.00  0.71           H  
ATOM   5577  N   ARG A 359     -25.595  37.860  -0.612  1.00  0.72           N  
ATOM   5578  CA  ARG A 359     -24.231  37.339  -0.585  1.00  0.72           C  
ATOM   5579  C   ARG A 359     -23.658  37.093  -1.982  1.00  0.72           C  
ATOM   5580  O   ARG A 359     -24.236  36.378  -2.800  1.00  0.72           O  
ATOM   5581  CB  ARG A 359     -24.155  36.049   0.226  1.00  0.72           C  
ATOM   5582  CG  ARG A 359     -22.755  35.435   0.304  1.00  0.72           C  
ATOM   5583  CD  ARG A 359     -22.686  34.189   1.120  1.00  0.72           C  
ATOM   5584  NE  ARG A 359     -22.849  34.441   2.522  1.00  0.72           N  
ATOM   5585  CZ  ARG A 359     -21.843  34.832   3.321  1.00  0.72           C  
ATOM   5586  NH1 ARG A 359     -20.651  35.025   2.810  1.00  0.72           N  
ATOM   5587  NH2 ARG A 359     -22.048  35.016   4.610  1.00  0.72           N  
ATOM   5588  H   ARG A 359     -26.338  37.379  -0.099  1.00  0.72           H  
ATOM   5589  HA  ARG A 359     -23.603  38.078  -0.089  1.00  0.72           H  
ATOM   5590 1HB  ARG A 359     -24.505  36.234   1.241  1.00  0.72           H  
ATOM   5591 2HB  ARG A 359     -24.821  35.306  -0.216  1.00  0.72           H  
ATOM   5592 1HG  ARG A 359     -22.441  35.169  -0.699  1.00  0.72           H  
ATOM   5593 2HG  ARG A 359     -22.057  36.162   0.717  1.00  0.72           H  
ATOM   5594 1HD  ARG A 359     -23.480  33.523   0.816  1.00  0.72           H  
ATOM   5595 2HD  ARG A 359     -21.722  33.698   0.970  1.00  0.72           H  
ATOM   5596  HE  ARG A 359     -23.758  34.284   2.942  1.00  0.72           H  
ATOM   5597 1HH1 ARG A 359     -20.488  34.875   1.826  1.00  0.72           H  
ATOM   5598 2HH1 ARG A 359     -19.883  35.298   3.408  1.00  0.72           H  
ATOM   5599 1HH2 ARG A 359     -22.967  34.845   5.005  1.00  0.72           H  
ATOM   5600 2HH2 ARG A 359     -21.287  35.296   5.202  1.00  0.72           H  
ATOM   5601  N   ASP A 360     -22.483  37.676  -2.227  1.00  0.73           N  
ATOM   5602  CA  ASP A 360     -21.770  37.523  -3.490  1.00  0.73           C  
ATOM   5603  C   ASP A 360     -21.392  36.074  -3.700  1.00  0.73           C  
ATOM   5604  O   ASP A 360     -21.066  35.376  -2.743  1.00  0.73           O  
ATOM   5605  CB  ASP A 360     -20.508  38.382  -3.522  1.00  0.73           C  
ATOM   5606  CG  ASP A 360     -20.776  39.893  -3.667  1.00  0.73           C  
ATOM   5607  OD1 ASP A 360     -21.887  40.272  -3.949  1.00  0.73           O  
ATOM   5608  OD2 ASP A 360     -19.851  40.648  -3.497  1.00  0.73           O  
ATOM   5609  H   ASP A 360     -22.081  38.263  -1.513  1.00  0.73           H  
ATOM   5610  HA  ASP A 360     -22.430  37.829  -4.303  1.00  0.73           H  
ATOM   5611 1HB  ASP A 360     -19.942  38.219  -2.606  1.00  0.73           H  
ATOM   5612 2HB  ASP A 360     -19.877  38.055  -4.353  1.00  0.73           H  
ATOM   5613  N   LEU A 361     -21.381  35.639  -4.946  1.00  0.75           N  
ATOM   5614  CA  LEU A 361     -21.021  34.265  -5.258  1.00  0.75           C  
ATOM   5615  C   LEU A 361     -19.525  34.195  -5.593  1.00  0.75           C  
ATOM   5616  O   LEU A 361     -18.979  35.108  -6.216  1.00  0.75           O  
ATOM   5617  CB  LEU A 361     -21.900  33.829  -6.422  1.00  0.75           C  
ATOM   5618  CG  LEU A 361     -23.426  34.031  -6.132  1.00  0.75           C  
ATOM   5619  CD1 LEU A 361     -24.242  33.757  -7.341  1.00  0.75           C  
ATOM   5620  CD2 LEU A 361     -23.854  33.124  -5.031  1.00  0.75           C  
ATOM   5621  H   LEU A 361     -21.651  36.268  -5.686  1.00  0.75           H  
ATOM   5622  HA  LEU A 361     -21.217  33.632  -4.391  1.00  0.75           H  
ATOM   5623 1HB  LEU A 361     -21.628  34.378  -7.314  1.00  0.75           H  
ATOM   5624 2HB  LEU A 361     -21.732  32.778  -6.588  1.00  0.75           H  
ATOM   5625  HG  LEU A 361     -23.597  35.069  -5.836  1.00  0.75           H  
ATOM   5626 1HD1 LEU A 361     -25.271  33.930  -7.087  1.00  0.75           H  
ATOM   5627 2HD1 LEU A 361     -23.945  34.429  -8.141  1.00  0.75           H  
ATOM   5628 3HD1 LEU A 361     -24.122  32.744  -7.659  1.00  0.75           H  
ATOM   5629 1HD2 LEU A 361     -24.915  33.277  -4.821  1.00  0.75           H  
ATOM   5630 2HD2 LEU A 361     -23.687  32.106  -5.349  1.00  0.75           H  
ATOM   5631 3HD2 LEU A 361     -23.272  33.339  -4.133  1.00  0.75           H  
ATOM   5632  N   ASN A 362     -18.870  33.114  -5.175  1.00  0.77           N  
ATOM   5633  CA  ASN A 362     -17.445  32.884  -5.396  1.00  0.77           C  
ATOM   5634  C   ASN A 362     -17.168  32.304  -6.782  1.00  0.77           C  
ATOM   5635  O   ASN A 362     -17.512  31.159  -7.113  1.00  0.77           O  
ATOM   5636  CB  ASN A 362     -16.852  32.019  -4.288  1.00  0.77           C  
ATOM   5637  CG  ASN A 362     -15.354  31.842  -4.373  1.00  0.77           C  
ATOM   5638  OD1 ASN A 362     -14.708  31.982  -5.440  1.00  0.77           O  
ATOM   5639  ND2 ASN A 362     -14.760  31.537  -3.231  1.00  0.77           N  
ATOM   5640  H   ASN A 362     -19.370  32.413  -4.651  1.00  0.77           H  
ATOM   5641  HA  ASN A 362     -16.943  33.850  -5.352  1.00  0.77           H  
ATOM   5642 1HB  ASN A 362     -17.105  32.447  -3.312  1.00  0.77           H  
ATOM   5643 2HB  ASN A 362     -17.294  31.041  -4.320  1.00  0.77           H  
ATOM   5644 1HD2 ASN A 362     -13.772  31.408  -3.201  1.00  0.77           H  
ATOM   5645 2HD2 ASN A 362     -15.311  31.441  -2.362  1.00  0.77           H  
ATOM   5646  N   LYS A 363     -16.600  33.168  -7.609  1.00  0.79           N  
ATOM   5647  CA  LYS A 363     -16.300  32.932  -9.011  1.00  0.79           C  
ATOM   5648  C   LYS A 363     -14.780  32.905  -9.247  1.00  0.79           C  
ATOM   5649  O   LYS A 363     -14.327  33.059 -10.380  1.00  0.79           O  
ATOM   5650  CB  LYS A 363     -16.915  34.071  -9.822  1.00  0.79           C  
ATOM   5651  CG  LYS A 363     -18.428  34.202  -9.663  1.00  0.79           C  
ATOM   5652  CD  LYS A 363     -18.959  35.411 -10.410  1.00  0.79           C  
ATOM   5653  CE  LYS A 363     -20.426  35.658 -10.099  1.00  0.79           C  
ATOM   5654  NZ  LYS A 363     -20.931  36.902 -10.769  1.00  0.79           N  
ATOM   5655  H   LYS A 363     -16.376  34.080  -7.234  1.00  0.79           H  
ATOM   5656  HA  LYS A 363     -16.723  31.971  -9.313  1.00  0.79           H  
ATOM   5657 1HB  LYS A 363     -16.464  35.017  -9.520  1.00  0.79           H  
ATOM   5658 2HB  LYS A 363     -16.697  33.926 -10.880  1.00  0.79           H  
ATOM   5659 1HG  LYS A 363     -18.906  33.307 -10.049  1.00  0.79           H  
ATOM   5660 2HG  LYS A 363     -18.681  34.301  -8.613  1.00  0.79           H  
ATOM   5661 1HD  LYS A 363     -18.385  36.295 -10.129  1.00  0.79           H  
ATOM   5662 2HD  LYS A 363     -18.850  35.254 -11.482  1.00  0.79           H  
ATOM   5663 1HE  LYS A 363     -21.016  34.805 -10.424  1.00  0.79           H  
ATOM   5664 2HE  LYS A 363     -20.538  35.771  -9.020  1.00  0.79           H  
ATOM   5665 1HZ  LYS A 363     -21.908  37.057 -10.533  1.00  0.79           H  
ATOM   5666 2HZ  LYS A 363     -20.388  37.691 -10.458  1.00  0.79           H  
ATOM   5667 3HZ  LYS A 363     -20.846  36.810 -11.773  1.00  0.79           H  
ATOM   5668  N   SER A 364     -13.991  32.787  -8.165  1.00  0.81           N  
ATOM   5669  CA  SER A 364     -12.517  32.870  -8.252  1.00  0.81           C  
ATOM   5670  C   SER A 364     -11.809  31.776  -9.069  1.00  0.81           C  
ATOM   5671  O   SER A 364     -10.678  31.969  -9.517  1.00  0.81           O  
ATOM   5672  CB  SER A 364     -11.920  32.908  -6.852  1.00  0.81           C  
ATOM   5673  OG  SER A 364     -12.141  31.712  -6.164  1.00  0.81           O  
ATOM   5674  H   SER A 364     -14.421  32.623  -7.253  1.00  0.81           H  
ATOM   5675  HA  SER A 364     -12.280  33.823  -8.727  1.00  0.81           H  
ATOM   5676 1HB  SER A 364     -10.850  33.086  -6.930  1.00  0.81           H  
ATOM   5677 2HB  SER A 364     -12.350  33.735  -6.291  1.00  0.81           H  
ATOM   5678  HG  SER A 364     -13.073  31.741  -5.895  1.00  0.81           H  
ATOM   5679  N   ILE A 365     -12.463  30.643  -9.252  1.00  0.81           N  
ATOM   5680  CA  ILE A 365     -11.933  29.529 -10.027  1.00  0.81           C  
ATOM   5681  C   ILE A 365     -12.957  29.191 -11.083  1.00  0.81           C  
ATOM   5682  O   ILE A 365     -14.148  29.127 -10.785  1.00  0.81           O  
ATOM   5683  CB  ILE A 365     -11.629  28.276  -9.179  1.00  0.81           C  
ATOM   5684  CG1 ILE A 365     -10.626  28.574  -8.125  1.00  0.81           C  
ATOM   5685  CG2 ILE A 365     -11.129  27.148 -10.037  1.00  0.81           C  
ATOM   5686  CD1 ILE A 365     -10.454  27.436  -7.189  1.00  0.81           C  
ATOM   5687  H   ILE A 365     -13.376  30.569  -8.842  1.00  0.81           H  
ATOM   5688  HA  ILE A 365     -11.015  29.841 -10.523  1.00  0.81           H  
ATOM   5689  HB  ILE A 365     -12.502  27.945  -8.704  1.00  0.81           H  
ATOM   5690 1HG1 ILE A 365      -9.668  28.806  -8.587  1.00  0.81           H  
ATOM   5691 2HG1 ILE A 365     -10.955  29.437  -7.546  1.00  0.81           H  
ATOM   5692 1HG2 ILE A 365     -10.931  26.293  -9.405  1.00  0.81           H  
ATOM   5693 2HG2 ILE A 365     -11.869  26.878 -10.786  1.00  0.81           H  
ATOM   5694 3HG2 ILE A 365     -10.211  27.460 -10.527  1.00  0.81           H  
ATOM   5695 1HD1 ILE A 365      -9.719  27.712  -6.438  1.00  0.81           H  
ATOM   5696 2HD1 ILE A 365     -11.399  27.206  -6.707  1.00  0.81           H  
ATOM   5697 3HD1 ILE A 365     -10.107  26.563  -7.735  1.00  0.81           H  
ATOM   5698  N   ASN A 366     -12.519  28.986 -12.318  1.00  0.80           N  
ATOM   5699  CA  ASN A 366     -13.454  28.647 -13.378  1.00  0.80           C  
ATOM   5700  C   ASN A 366     -14.333  27.470 -12.922  1.00  0.80           C  
ATOM   5701  O   ASN A 366     -13.800  26.418 -12.548  1.00  0.80           O  
ATOM   5702  CB  ASN A 366     -12.733  28.289 -14.655  1.00  0.80           C  
ATOM   5703  CG  ASN A 366     -13.647  28.123 -15.888  1.00  0.80           C  
ATOM   5704  OD1 ASN A 366     -14.730  27.484 -15.911  1.00  0.80           O  
ATOM   5705  ND2 ASN A 366     -13.179  28.715 -16.961  1.00  0.80           N  
ATOM   5706  H   ASN A 366     -11.529  29.064 -12.520  1.00  0.80           H  
ATOM   5707  HA  ASN A 366     -14.038  29.530 -13.589  1.00  0.80           H  
ATOM   5708 1HB  ASN A 366     -11.984  29.051 -14.877  1.00  0.80           H  
ATOM   5709 2HB  ASN A 366     -12.204  27.367 -14.496  1.00  0.80           H  
ATOM   5710 1HD2 ASN A 366     -13.673  28.668 -17.828  1.00  0.80           H  
ATOM   5711 2HD2 ASN A 366     -12.307  29.207 -16.914  1.00  0.80           H  
ATOM   5712  N   PRO A 367     -15.667  27.623 -12.895  1.00  0.77           N  
ATOM   5713  CA  PRO A 367     -16.635  26.626 -12.492  1.00  0.77           C  
ATOM   5714  C   PRO A 367     -16.433  25.253 -13.143  1.00  0.77           C  
ATOM   5715  O   PRO A 367     -16.822  24.243 -12.562  1.00  0.77           O  
ATOM   5716  CB  PRO A 367     -17.948  27.274 -12.942  1.00  0.77           C  
ATOM   5717  CG  PRO A 367     -17.708  28.738 -12.839  1.00  0.77           C  
ATOM   5718  CD  PRO A 367     -16.288  28.932 -13.252  1.00  0.77           C  
ATOM   5719  HA  PRO A 367     -16.603  26.540 -11.394  1.00  0.77           H  
ATOM   5720 1HB  PRO A 367     -18.206  26.945 -13.960  1.00  0.77           H  
ATOM   5721 2HB  PRO A 367     -18.767  26.990 -12.292  1.00  0.77           H  
ATOM   5722 1HG  PRO A 367     -18.424  29.281 -13.473  1.00  0.77           H  
ATOM   5723 2HG  PRO A 367     -17.894  29.064 -11.797  1.00  0.77           H  
ATOM   5724 1HD  PRO A 367     -16.214  29.138 -14.330  1.00  0.77           H  
ATOM   5725 2HD  PRO A 367     -15.898  29.746 -12.621  1.00  0.77           H  
ATOM   5726  N   ASP A 368     -15.866  25.189 -14.355  1.00  0.74           N  
ATOM   5727  CA  ASP A 368     -15.669  23.884 -15.006  1.00  0.74           C  
ATOM   5728  C   ASP A 368     -14.295  23.262 -14.720  1.00  0.74           C  
ATOM   5729  O   ASP A 368     -14.001  22.162 -15.185  1.00  0.74           O  
ATOM   5730  CB  ASP A 368     -15.847  23.983 -16.522  1.00  0.74           C  
ATOM   5731  CG  ASP A 368     -17.303  24.271 -16.985  1.00  0.74           C  
ATOM   5732  OD1 ASP A 368     -18.244  23.707 -16.432  1.00  0.74           O  
ATOM   5733  OD2 ASP A 368     -17.452  25.055 -17.895  1.00  0.74           O  
ATOM   5734  H   ASP A 368     -15.536  26.033 -14.825  1.00  0.74           H  
ATOM   5735  HA  ASP A 368     -16.427  23.199 -14.628  1.00  0.74           H  
ATOM   5736 1HB  ASP A 368     -15.200  24.778 -16.900  1.00  0.74           H  
ATOM   5737 2HB  ASP A 368     -15.511  23.052 -16.986  1.00  0.74           H  
ATOM   5738  N   GLU A 369     -13.451  23.965 -13.971  1.00  0.71           N  
ATOM   5739  CA  GLU A 369     -12.117  23.482 -13.632  1.00  0.71           C  
ATOM   5740  C   GLU A 369     -11.987  23.166 -12.151  1.00  0.71           C  
ATOM   5741  O   GLU A 369     -11.155  22.346 -11.754  1.00  0.71           O  
ATOM   5742  CB  GLU A 369     -11.060  24.520 -13.944  1.00  0.71           C  
ATOM   5743  CG  GLU A 369     -10.861  24.926 -15.397  1.00  0.71           C  
ATOM   5744  CD  GLU A 369      -9.837  26.087 -15.516  1.00  0.71           C  
ATOM   5745  OE1 GLU A 369      -9.111  26.328 -14.565  1.00  0.71           O  
ATOM   5746  OE2 GLU A 369      -9.807  26.740 -16.541  1.00  0.71           O  
ATOM   5747  H   GLU A 369     -13.736  24.867 -13.603  1.00  0.71           H  
ATOM   5748  HA  GLU A 369     -11.916  22.572 -14.197  1.00  0.71           H  
ATOM   5749 1HB  GLU A 369     -11.284  25.427 -13.380  1.00  0.71           H  
ATOM   5750 2HB  GLU A 369     -10.132  24.144 -13.590  1.00  0.71           H  
ATOM   5751 1HG  GLU A 369     -10.506  24.069 -15.965  1.00  0.71           H  
ATOM   5752 2HG  GLU A 369     -11.819  25.236 -15.817  1.00  0.71           H  
ATOM   5753  N   ALA A 370     -12.827  23.803 -11.330  1.00  0.69           N  
ATOM   5754  CA  ALA A 370     -12.720  23.698  -9.874  1.00  0.69           C  
ATOM   5755  C   ALA A 370     -12.662  22.266  -9.383  1.00  0.69           C  
ATOM   5756  O   ALA A 370     -11.853  21.920  -8.524  1.00  0.69           O  
ATOM   5757  CB  ALA A 370     -13.915  24.357  -9.250  1.00  0.69           C  
ATOM   5758  H   ALA A 370     -13.484  24.470 -11.735  1.00  0.69           H  
ATOM   5759  HA  ALA A 370     -11.822  24.206  -9.552  1.00  0.69           H  
ATOM   5760 1HB  ALA A 370     -13.802  24.283  -8.175  1.00  0.69           H  
ATOM   5761 2HB  ALA A 370     -13.957  25.406  -9.565  1.00  0.69           H  
ATOM   5762 3HB  ALA A 370     -14.828  23.849  -9.561  1.00  0.69           H  
ATOM   5763  N   VAL A 371     -13.469  21.414  -9.959  1.00  0.67           N  
ATOM   5764  CA  VAL A 371     -13.465  20.035  -9.549  1.00  0.67           C  
ATOM   5765  C   VAL A 371     -12.140  19.333  -9.865  1.00  0.67           C  
ATOM   5766  O   VAL A 371     -11.603  18.597  -9.034  1.00  0.67           O  
ATOM   5767  CB  VAL A 371     -14.633  19.337 -10.195  1.00  0.67           C  
ATOM   5768  CG1 VAL A 371     -14.501  17.929  -9.971  1.00  0.67           C  
ATOM   5769  CG2 VAL A 371     -15.928  19.837  -9.572  1.00  0.67           C  
ATOM   5770  H   VAL A 371     -14.101  21.729 -10.683  1.00  0.67           H  
ATOM   5771  HA  VAL A 371     -13.616  20.006  -8.470  1.00  0.67           H  
ATOM   5772  HB  VAL A 371     -14.629  19.534 -11.247  1.00  0.67           H  
ATOM   5773 1HG1 VAL A 371     -15.320  17.413 -10.434  1.00  0.67           H  
ATOM   5774 2HG1 VAL A 371     -13.567  17.569 -10.395  1.00  0.67           H  
ATOM   5775 3HG1 VAL A 371     -14.506  17.785  -8.928  1.00  0.67           H  
ATOM   5776 1HG2 VAL A 371     -16.775  19.324 -10.034  1.00  0.67           H  
ATOM   5777 2HG2 VAL A 371     -15.916  19.629  -8.500  1.00  0.67           H  
ATOM   5778 3HG2 VAL A 371     -16.017  20.910  -9.735  1.00  0.67           H  
ATOM   5779  N   ALA A 372     -11.605  19.567 -11.066  1.00  0.65           N  
ATOM   5780  CA  ALA A 372     -10.334  18.968 -11.468  1.00  0.65           C  
ATOM   5781  C   ALA A 372      -9.216  19.414 -10.542  1.00  0.65           C  
ATOM   5782  O   ALA A 372      -8.327  18.620 -10.202  1.00  0.65           O  
ATOM   5783  CB  ALA A 372     -10.001  19.356 -12.891  1.00  0.65           C  
ATOM   5784  H   ALA A 372     -12.087  20.187 -11.703  1.00  0.65           H  
ATOM   5785  HA  ALA A 372     -10.424  17.887 -11.400  1.00  0.65           H  
ATOM   5786 1HB  ALA A 372      -9.060  18.895 -13.191  1.00  0.65           H  
ATOM   5787 2HB  ALA A 372     -10.790  19.009 -13.531  1.00  0.65           H  
ATOM   5788 3HB  ALA A 372      -9.925  20.433 -12.959  1.00  0.65           H  
ATOM   5789  N   TYR A 373      -9.274  20.667 -10.079  1.00  0.65           N  
ATOM   5790  CA  TYR A 373      -8.219  21.116  -9.188  1.00  0.65           C  
ATOM   5791  C   TYR A 373      -8.265  20.322  -7.884  1.00  0.65           C  
ATOM   5792  O   TYR A 373      -7.233  19.867  -7.383  1.00  0.65           O  
ATOM   5793  CB  TYR A 373      -8.359  22.602  -8.830  1.00  0.65           C  
ATOM   5794  CG  TYR A 373      -7.967  23.659  -9.847  1.00  0.65           C  
ATOM   5795  CD1 TYR A 373      -8.931  24.250 -10.569  1.00  0.65           C  
ATOM   5796  CD2 TYR A 373      -6.659  24.073 -10.004  1.00  0.65           C  
ATOM   5797  CE1 TYR A 373      -8.640  25.225 -11.465  1.00  0.65           C  
ATOM   5798  CE2 TYR A 373      -6.349  25.063 -10.914  1.00  0.65           C  
ATOM   5799  CZ  TYR A 373      -7.364  25.635 -11.653  1.00  0.65           C  
ATOM   5800  OH  TYR A 373      -7.116  26.617 -12.588  1.00  0.65           O  
ATOM   5801  H   TYR A 373     -10.024  21.293 -10.387  1.00  0.65           H  
ATOM   5802  HA  TYR A 373      -7.279  20.939  -9.686  1.00  0.65           H  
ATOM   5803 1HB  TYR A 373      -9.400  22.779  -8.589  1.00  0.65           H  
ATOM   5804 2HB  TYR A 373      -7.794  22.795  -7.919  1.00  0.65           H  
ATOM   5805  HD1 TYR A 373      -9.930  23.945 -10.432  1.00  0.65           H  
ATOM   5806  HD2 TYR A 373      -5.889  23.633  -9.419  1.00  0.65           H  
ATOM   5807  HE1 TYR A 373      -9.429  25.686 -12.037  1.00  0.65           H  
ATOM   5808  HE2 TYR A 373      -5.318  25.388 -11.046  1.00  0.65           H  
ATOM   5809  HH  TYR A 373      -7.852  26.619 -13.257  1.00  0.65           H  
ATOM   5810  N   GLY A 374      -9.473  20.108  -7.360  1.00  0.65           N  
ATOM   5811  CA  GLY A 374      -9.631  19.360  -6.119  1.00  0.65           C  
ATOM   5812  C   GLY A 374      -9.168  17.919  -6.263  1.00  0.65           C  
ATOM   5813  O   GLY A 374      -8.543  17.352  -5.358  1.00  0.65           O  
ATOM   5814  H   GLY A 374     -10.300  20.505  -7.818  1.00  0.65           H  
ATOM   5815 1HA  GLY A 374      -9.083  19.854  -5.318  1.00  0.65           H  
ATOM   5816 2HA  GLY A 374     -10.669  19.364  -5.841  1.00  0.65           H  
ATOM   5817  N   ALA A 375      -9.491  17.315  -7.407  1.00  0.66           N  
ATOM   5818  CA  ALA A 375      -9.115  15.938  -7.660  1.00  0.66           C  
ATOM   5819  C   ALA A 375      -7.611  15.784  -7.638  1.00  0.66           C  
ATOM   5820  O   ALA A 375      -7.075  14.830  -7.071  1.00  0.66           O  
ATOM   5821  CB  ALA A 375      -9.656  15.510  -9.004  1.00  0.66           C  
ATOM   5822  H   ALA A 375     -10.035  17.827  -8.105  1.00  0.66           H  
ATOM   5823  HA  ALA A 375      -9.534  15.317  -6.875  1.00  0.66           H  
ATOM   5824 1HB  ALA A 375      -9.406  14.466  -9.195  1.00  0.66           H  
ATOM   5825 2HB  ALA A 375     -10.713  15.638  -9.016  1.00  0.66           H  
ATOM   5826 3HB  ALA A 375      -9.224  16.138  -9.779  1.00  0.66           H  
ATOM   5827  N   ALA A 376      -6.925  16.761  -8.241  1.00  0.67           N  
ATOM   5828  CA  ALA A 376      -5.476  16.774  -8.304  1.00  0.67           C  
ATOM   5829  C   ALA A 376      -4.873  16.852  -6.914  1.00  0.67           C  
ATOM   5830  O   ALA A 376      -3.885  16.172  -6.613  1.00  0.67           O  
ATOM   5831  CB  ALA A 376      -5.036  17.937  -9.130  1.00  0.67           C  
ATOM   5832  H   ALA A 376      -7.436  17.518  -8.702  1.00  0.67           H  
ATOM   5833  HA  ALA A 376      -5.145  15.849  -8.774  1.00  0.67           H  
ATOM   5834 1HB  ALA A 376      -3.963  17.947  -9.208  1.00  0.67           H  
ATOM   5835 2HB  ALA A 376      -5.481  17.864 -10.108  1.00  0.67           H  
ATOM   5836 3HB  ALA A 376      -5.373  18.835  -8.652  1.00  0.67           H  
ATOM   5837  N   VAL A 377      -5.503  17.643  -6.047  1.00  0.70           N  
ATOM   5838  CA  VAL A 377      -5.031  17.760  -4.681  1.00  0.70           C  
ATOM   5839  C   VAL A 377      -5.176  16.433  -3.951  1.00  0.70           C  
ATOM   5840  O   VAL A 377      -4.253  15.979  -3.268  1.00  0.70           O  
ATOM   5841  CB  VAL A 377      -5.809  18.822  -3.901  1.00  0.70           C  
ATOM   5842  CG1 VAL A 377      -5.406  18.733  -2.519  1.00  0.70           C  
ATOM   5843  CG2 VAL A 377      -5.521  20.196  -4.426  1.00  0.70           C  
ATOM   5844  H   VAL A 377      -6.301  18.201  -6.362  1.00  0.70           H  
ATOM   5845  HA  VAL A 377      -3.979  18.037  -4.700  1.00  0.70           H  
ATOM   5846  HB  VAL A 377      -6.873  18.617  -3.965  1.00  0.70           H  
ATOM   5847 1HG1 VAL A 377      -5.947  19.463  -1.953  1.00  0.70           H  
ATOM   5848 2HG1 VAL A 377      -5.620  17.734  -2.145  1.00  0.70           H  
ATOM   5849 3HG1 VAL A 377      -4.361  18.924  -2.468  1.00  0.70           H  
ATOM   5850 1HG2 VAL A 377      -6.077  20.929  -3.843  1.00  0.70           H  
ATOM   5851 2HG2 VAL A 377      -4.458  20.401  -4.349  1.00  0.70           H  
ATOM   5852 3HG2 VAL A 377      -5.828  20.247  -5.454  1.00  0.70           H  
ATOM   5853  N   GLN A 378      -6.329  15.784  -4.097  1.00  0.73           N  
ATOM   5854  CA  GLN A 378      -6.488  14.523  -3.397  1.00  0.73           C  
ATOM   5855  C   GLN A 378      -5.494  13.495  -3.931  1.00  0.73           C  
ATOM   5856  O   GLN A 378      -4.957  12.683  -3.174  1.00  0.73           O  
ATOM   5857  CB  GLN A 378      -7.917  14.009  -3.489  1.00  0.73           C  
ATOM   5858  CG  GLN A 378      -8.152  12.781  -2.614  1.00  0.73           C  
ATOM   5859  CD  GLN A 378      -7.954  13.108  -1.130  1.00  0.73           C  
ATOM   5860  OE1 GLN A 378      -8.497  14.091  -0.637  1.00  0.73           O  
ATOM   5861  NE2 GLN A 378      -7.201  12.284  -0.410  1.00  0.73           N  
ATOM   5862  H   GLN A 378      -7.079  16.180  -4.669  1.00  0.73           H  
ATOM   5863  HA  GLN A 378      -6.264  14.686  -2.346  1.00  0.73           H  
ATOM   5864 1HB  GLN A 378      -8.614  14.794  -3.191  1.00  0.73           H  
ATOM   5865 2HB  GLN A 378      -8.137  13.754  -4.525  1.00  0.73           H  
ATOM   5866 1HG  GLN A 378      -9.149  12.413  -2.754  1.00  0.73           H  
ATOM   5867 2HG  GLN A 378      -7.430  12.019  -2.896  1.00  0.73           H  
ATOM   5868 1HE2 GLN A 378      -7.068  12.464   0.569  1.00  0.73           H  
ATOM   5869 2HE2 GLN A 378      -6.775  11.490  -0.839  1.00  0.73           H  
ATOM   5870  N   ALA A 379      -5.217  13.537  -5.237  1.00  0.77           N  
ATOM   5871  CA  ALA A 379      -4.257  12.607  -5.810  1.00  0.77           C  
ATOM   5872  C   ALA A 379      -2.894  12.806  -5.163  1.00  0.77           C  
ATOM   5873  O   ALA A 379      -2.217  11.837  -4.806  1.00  0.77           O  
ATOM   5874  CB  ALA A 379      -4.180  12.810  -7.317  1.00  0.77           C  
ATOM   5875  H   ALA A 379      -5.699  14.202  -5.842  1.00  0.77           H  
ATOM   5876  HA  ALA A 379      -4.580  11.595  -5.590  1.00  0.77           H  
ATOM   5877 1HB  ALA A 379      -3.485  12.112  -7.740  1.00  0.77           H  
ATOM   5878 2HB  ALA A 379      -5.159  12.658  -7.763  1.00  0.77           H  
ATOM   5879 3HB  ALA A 379      -3.849  13.819  -7.531  1.00  0.77           H  
ATOM   5880  N   ALA A 380      -2.528  14.069  -4.920  1.00  0.82           N  
ATOM   5881  CA  ALA A 380      -1.250  14.390  -4.305  1.00  0.82           C  
ATOM   5882  C   ALA A 380      -1.117  13.747  -2.946  1.00  0.82           C  
ATOM   5883  O   ALA A 380      -0.069  13.197  -2.590  1.00  0.82           O  
ATOM   5884  CB  ALA A 380      -1.134  15.886  -4.144  1.00  0.82           C  
ATOM   5885  H   ALA A 380      -3.133  14.832  -5.232  1.00  0.82           H  
ATOM   5886  HA  ALA A 380      -0.459  14.020  -4.955  1.00  0.82           H  
ATOM   5887 1HB  ALA A 380      -0.175  16.149  -3.724  1.00  0.82           H  
ATOM   5888 2HB  ALA A 380      -1.238  16.310  -5.097  1.00  0.82           H  
ATOM   5889 3HB  ALA A 380      -1.909  16.262  -3.501  1.00  0.82           H  
ATOM   5890  N   ILE A 381      -2.205  13.770  -2.201  1.00  0.90           N  
ATOM   5891  CA  ILE A 381      -2.211  13.204  -0.871  1.00  0.90           C  
ATOM   5892  C   ILE A 381      -2.036  11.705  -0.888  1.00  0.90           C  
ATOM   5893  O   ILE A 381      -1.219  11.143  -0.154  1.00  0.90           O  
ATOM   5894  CB  ILE A 381      -3.495  13.594  -0.166  1.00  0.90           C  
ATOM   5895  CG1 ILE A 381      -3.434  15.059   0.048  1.00  0.90           C  
ATOM   5896  CG2 ILE A 381      -3.676  12.825   1.118  1.00  0.90           C  
ATOM   5897  CD1 ILE A 381      -4.676  15.647   0.464  1.00  0.90           C  
ATOM   5898  H   ILE A 381      -3.040  14.240  -2.566  1.00  0.90           H  
ATOM   5899  HA  ILE A 381      -1.378  13.637  -0.316  1.00  0.90           H  
ATOM   5900  HB  ILE A 381      -4.340  13.397  -0.823  1.00  0.90           H  
ATOM   5901 1HG1 ILE A 381      -2.682  15.272   0.810  1.00  0.90           H  
ATOM   5902 2HG1 ILE A 381      -3.129  15.537  -0.886  1.00  0.90           H  
ATOM   5903 1HG2 ILE A 381      -4.604  13.138   1.596  1.00  0.90           H  
ATOM   5904 2HG2 ILE A 381      -3.720  11.758   0.903  1.00  0.90           H  
ATOM   5905 3HG2 ILE A 381      -2.838  13.028   1.785  1.00  0.90           H  
ATOM   5906 1HD1 ILE A 381      -4.491  16.683   0.579  1.00  0.90           H  
ATOM   5907 2HD1 ILE A 381      -5.441  15.483  -0.289  1.00  0.90           H  
ATOM   5908 3HD1 ILE A 381      -4.999  15.216   1.413  1.00  0.90           H  
ATOM   5909  N   LEU A 382      -2.774  11.055  -1.767  1.00  1.01           N  
ATOM   5910  CA  LEU A 382      -2.750   9.612  -1.874  1.00  1.01           C  
ATOM   5911  C   LEU A 382      -1.381   9.093  -2.313  1.00  1.01           C  
ATOM   5912  O   LEU A 382      -0.983   7.987  -1.950  1.00  1.01           O  
ATOM   5913  CB  LEU A 382      -3.846   9.205  -2.831  1.00  1.01           C  
ATOM   5914  CG  LEU A 382      -5.237   9.506  -2.302  1.00  1.01           C  
ATOM   5915  CD1 LEU A 382      -6.211   9.250  -3.356  1.00  1.01           C  
ATOM   5916  CD2 LEU A 382      -5.530   8.675  -1.080  1.00  1.01           C  
ATOM   5917  H   LEU A 382      -3.407  11.593  -2.364  1.00  1.01           H  
ATOM   5918  HA  LEU A 382      -2.973   9.194  -0.895  1.00  1.01           H  
ATOM   5919 1HB  LEU A 382      -3.718   9.775  -3.749  1.00  1.01           H  
ATOM   5920 2HB  LEU A 382      -3.765   8.143  -3.053  1.00  1.01           H  
ATOM   5921  HG  LEU A 382      -5.290  10.554  -2.040  1.00  1.01           H  
ATOM   5922 1HD1 LEU A 382      -7.191   9.503  -2.992  1.00  1.01           H  
ATOM   5923 2HD1 LEU A 382      -5.958   9.865  -4.196  1.00  1.01           H  
ATOM   5924 3HD1 LEU A 382      -6.178   8.211  -3.632  1.00  1.01           H  
ATOM   5925 1HD2 LEU A 382      -6.529   8.910  -0.710  1.00  1.01           H  
ATOM   5926 2HD2 LEU A 382      -5.479   7.617  -1.341  1.00  1.01           H  
ATOM   5927 3HD2 LEU A 382      -4.794   8.897  -0.306  1.00  1.01           H  
ATOM   5928  N   MET A 383      -0.640   9.920  -3.052  1.00  1.16           N  
ATOM   5929  CA  MET A 383       0.703   9.592  -3.517  1.00  1.16           C  
ATOM   5930  C   MET A 383       1.800   9.966  -2.507  1.00  1.16           C  
ATOM   5931  O   MET A 383       2.988   9.820  -2.803  1.00  1.16           O  
ATOM   5932  CB  MET A 383       0.949  10.285  -4.840  1.00  1.16           C  
ATOM   5933  CG  MET A 383       0.033   9.807  -5.921  1.00  1.16           C  
ATOM   5934  SD  MET A 383       0.273   8.106  -6.437  1.00  1.16           S  
ATOM   5935  CE  MET A 383       1.678   8.339  -7.489  1.00  1.16           C  
ATOM   5936  H   MET A 383      -1.052  10.807  -3.353  1.00  1.16           H  
ATOM   5937  HA  MET A 383       0.751   8.516  -3.670  1.00  1.16           H  
ATOM   5938 1HB  MET A 383       0.789  11.359  -4.716  1.00  1.16           H  
ATOM   5939 2HB  MET A 383       1.981  10.133  -5.155  1.00  1.16           H  
ATOM   5940 1HG  MET A 383      -0.996   9.921  -5.609  1.00  1.16           H  
ATOM   5941 2HG  MET A 383       0.210  10.445  -6.764  1.00  1.16           H  
ATOM   5942 1HE  MET A 383       1.954   7.404  -7.907  1.00  1.16           H  
ATOM   5943 2HE  MET A 383       1.419   9.016  -8.297  1.00  1.16           H  
ATOM   5944 3HE  MET A 383       2.511   8.757  -6.938  1.00  1.16           H  
ATOM   5945  N   GLY A 384       1.422  10.460  -1.322  1.00  1.34           N  
ATOM   5946  CA  GLY A 384       2.403  10.812  -0.297  1.00  1.34           C  
ATOM   5947  C   GLY A 384       3.053  12.197  -0.420  1.00  1.34           C  
ATOM   5948  O   GLY A 384       4.124  12.428   0.143  1.00  1.34           O  
ATOM   5949  H   GLY A 384       0.435  10.585  -1.100  1.00  1.34           H  
ATOM   5950 1HA  GLY A 384       1.911  10.747   0.673  1.00  1.34           H  
ATOM   5951 2HA  GLY A 384       3.184  10.054  -0.291  1.00  1.34           H  
ATOM   5952  N   ASP A 385       2.442  13.125  -1.156  1.00  1.53           N  
ATOM   5953  CA  ASP A 385       3.027  14.457  -1.286  1.00  1.53           C  
ATOM   5954  C   ASP A 385       2.819  15.223   0.018  1.00  1.53           C  
ATOM   5955  O   ASP A 385       1.691  15.486   0.428  1.00  1.53           O  
ATOM   5956  CB  ASP A 385       2.421  15.216  -2.461  1.00  1.53           C  
ATOM   5957  CG  ASP A 385       3.082  16.581  -2.774  1.00  1.53           C  
ATOM   5958  OD1 ASP A 385       3.438  17.320  -1.864  1.00  1.53           O  
ATOM   5959  OD2 ASP A 385       3.238  16.870  -3.940  1.00  1.53           O  
ATOM   5960  H   ASP A 385       1.557  12.929  -1.623  1.00  1.53           H  
ATOM   5961  HA  ASP A 385       4.098  14.353  -1.458  1.00  1.53           H  
ATOM   5962 1HB  ASP A 385       2.442  14.589  -3.354  1.00  1.53           H  
ATOM   5963 2HB  ASP A 385       1.380  15.402  -2.228  1.00  1.53           H  
ATOM   5964  N   LYS A 386       3.916  15.563   0.677  1.00  1.68           N  
ATOM   5965  CA  LYS A 386       3.877  16.206   1.984  1.00  1.68           C  
ATOM   5966  C   LYS A 386       3.883  17.733   1.943  1.00  1.68           C  
ATOM   5967  O   LYS A 386       4.116  18.368   2.974  1.00  1.68           O  
ATOM   5968  CB  LYS A 386       5.034  15.708   2.847  1.00  1.68           C  
ATOM   5969  CG  LYS A 386       4.944  14.226   3.197  1.00  1.68           C  
ATOM   5970  CD  LYS A 386       6.094  13.780   4.084  1.00  1.68           C  
ATOM   5971  CE  LYS A 386       5.983  12.298   4.412  1.00  1.68           C  
ATOM   5972  NZ  LYS A 386       7.111  11.831   5.264  1.00  1.68           N  
ATOM   5973  H   LYS A 386       4.809  15.336   0.266  1.00  1.68           H  
ATOM   5974  HA  LYS A 386       2.948  15.906   2.471  1.00  1.68           H  
ATOM   5975 1HB  LYS A 386       5.975  15.876   2.324  1.00  1.68           H  
ATOM   5976 2HB  LYS A 386       5.065  16.277   3.776  1.00  1.68           H  
ATOM   5977 1HG  LYS A 386       4.002  14.031   3.711  1.00  1.68           H  
ATOM   5978 2HG  LYS A 386       4.960  13.638   2.280  1.00  1.68           H  
ATOM   5979 1HD  LYS A 386       7.039  13.960   3.571  1.00  1.68           H  
ATOM   5980 2HD  LYS A 386       6.086  14.352   5.012  1.00  1.68           H  
ATOM   5981 1HE  LYS A 386       5.045  12.119   4.936  1.00  1.68           H  
ATOM   5982 2HE  LYS A 386       5.982  11.728   3.482  1.00  1.68           H  
ATOM   5983 1HZ  LYS A 386       7.001  10.846   5.457  1.00  1.68           H  
ATOM   5984 2HZ  LYS A 386       7.984  11.983   4.780  1.00  1.68           H  
ATOM   5985 3HZ  LYS A 386       7.113  12.346   6.132  1.00  1.68           H  
ATOM   5986  N   SER A 387       3.662  18.334   0.767  1.00  1.77           N  
ATOM   5987  CA  SER A 387       3.624  19.793   0.700  1.00  1.77           C  
ATOM   5988  C   SER A 387       2.761  20.331   1.833  1.00  1.77           C  
ATOM   5989  O   SER A 387       1.685  19.794   2.140  1.00  1.77           O  
ATOM   5990  CB  SER A 387       3.102  20.290  -0.640  1.00  1.77           C  
ATOM   5991  OG  SER A 387       3.985  19.977  -1.679  1.00  1.77           O  
ATOM   5992  H   SER A 387       3.504  17.784  -0.089  1.00  1.77           H  
ATOM   5993  HA  SER A 387       4.638  20.173   0.834  1.00  1.77           H  
ATOM   5994 1HB  SER A 387       2.145  19.838  -0.848  1.00  1.77           H  
ATOM   5995 2HB  SER A 387       2.955  21.367  -0.595  1.00  1.77           H  
ATOM   5996  HG  SER A 387       3.861  19.010  -1.850  1.00  1.77           H  
ATOM   5997  N   GLU A 388       3.189  21.450   2.408  1.00  1.77           N  
ATOM   5998  CA  GLU A 388       2.500  22.005   3.563  1.00  1.77           C  
ATOM   5999  C   GLU A 388       1.028  22.297   3.306  1.00  1.77           C  
ATOM   6000  O   GLU A 388       0.208  22.207   4.222  1.00  1.77           O  
ATOM   6001  CB  GLU A 388       3.198  23.281   4.040  1.00  1.77           C  
ATOM   6002  CG  GLU A 388       4.564  23.047   4.677  1.00  1.77           C  
ATOM   6003  CD  GLU A 388       5.245  24.320   5.123  1.00  1.77           C  
ATOM   6004  OE1 GLU A 388       4.747  25.379   4.823  1.00  1.77           O  
ATOM   6005  OE2 GLU A 388       6.262  24.228   5.771  1.00  1.77           O  
ATOM   6006  H   GLU A 388       4.050  21.873   2.089  1.00  1.77           H  
ATOM   6007  HA  GLU A 388       2.568  21.263   4.350  1.00  1.77           H  
ATOM   6008 1HB  GLU A 388       3.329  23.961   3.198  1.00  1.77           H  
ATOM   6009 2HB  GLU A 388       2.568  23.784   4.772  1.00  1.77           H  
ATOM   6010 1HG  GLU A 388       4.441  22.391   5.540  1.00  1.77           H  
ATOM   6011 2HG  GLU A 388       5.201  22.533   3.958  1.00  1.77           H  
ATOM   6012  N   LYS A 389       0.704  22.670   2.072  1.00  1.68           N  
ATOM   6013  CA  LYS A 389      -0.662  22.955   1.650  1.00  1.68           C  
ATOM   6014  C   LYS A 389      -1.620  21.761   1.778  1.00  1.68           C  
ATOM   6015  O   LYS A 389      -2.823  21.948   1.950  1.00  1.68           O  
ATOM   6016  CB  LYS A 389      -0.678  23.497   0.221  1.00  1.68           C  
ATOM   6017  CG  LYS A 389      -2.067  23.870  -0.271  1.00  1.68           C  
ATOM   6018  CD  LYS A 389      -2.020  24.676  -1.566  1.00  1.68           C  
ATOM   6019  CE  LYS A 389      -3.423  24.985  -2.050  1.00  1.68           C  
ATOM   6020  NZ  LYS A 389      -3.440  25.993  -3.138  1.00  1.68           N  
ATOM   6021  H   LYS A 389       1.446  22.731   1.393  1.00  1.68           H  
ATOM   6022  HA  LYS A 389      -1.048  23.741   2.299  1.00  1.68           H  
ATOM   6023 1HB  LYS A 389      -0.041  24.380   0.154  1.00  1.68           H  
ATOM   6024 2HB  LYS A 389      -0.273  22.745  -0.459  1.00  1.68           H  
ATOM   6025 1HG  LYS A 389      -2.628  22.957  -0.450  1.00  1.68           H  
ATOM   6026 2HG  LYS A 389      -2.588  24.451   0.492  1.00  1.68           H  
ATOM   6027 1HD  LYS A 389      -1.492  25.614  -1.398  1.00  1.68           H  
ATOM   6028 2HD  LYS A 389      -1.488  24.109  -2.335  1.00  1.68           H  
ATOM   6029 1HE  LYS A 389      -3.862  24.075  -2.433  1.00  1.68           H  
ATOM   6030 2HE  LYS A 389      -4.022  25.343  -1.212  1.00  1.68           H  
ATOM   6031 1HZ  LYS A 389      -4.405  26.164  -3.414  1.00  1.68           H  
ATOM   6032 2HZ  LYS A 389      -3.048  26.865  -2.781  1.00  1.68           H  
ATOM   6033 3HZ  LYS A 389      -2.910  25.680  -3.925  1.00  1.68           H  
ATOM   6034  N   VAL A 390      -1.107  20.535   1.628  1.00  1.54           N  
ATOM   6035  CA  VAL A 390      -1.969  19.360   1.630  1.00  1.54           C  
ATOM   6036  C   VAL A 390      -1.723  18.382   2.782  1.00  1.54           C  
ATOM   6037  O   VAL A 390      -2.559  17.513   3.038  1.00  1.54           O  
ATOM   6038  CB  VAL A 390      -1.818  18.614   0.289  1.00  1.54           C  
ATOM   6039  CG1 VAL A 390      -2.241  19.508  -0.818  1.00  1.54           C  
ATOM   6040  CG2 VAL A 390      -0.377  18.152   0.076  1.00  1.54           C  
ATOM   6041  H   VAL A 390      -0.101  20.409   1.548  1.00  1.54           H  
ATOM   6042  HA  VAL A 390      -3.001  19.703   1.698  1.00  1.54           H  
ATOM   6043  HB  VAL A 390      -2.468  17.763   0.288  1.00  1.54           H  
ATOM   6044 1HG1 VAL A 390      -2.158  18.961  -1.753  1.00  1.54           H  
ATOM   6045 2HG1 VAL A 390      -3.265  19.810  -0.652  1.00  1.54           H  
ATOM   6046 3HG1 VAL A 390      -1.602  20.385  -0.848  1.00  1.54           H  
ATOM   6047 1HG2 VAL A 390      -0.289  17.623  -0.877  1.00  1.54           H  
ATOM   6048 2HG2 VAL A 390       0.270  19.013   0.073  1.00  1.54           H  
ATOM   6049 3HG2 VAL A 390      -0.074  17.482   0.884  1.00  1.54           H  
ATOM   6050  N   GLN A 391      -0.646  18.573   3.548  1.00  1.37           N  
ATOM   6051  CA  GLN A 391      -0.305  17.649   4.642  1.00  1.37           C  
ATOM   6052  C   GLN A 391      -1.433  17.460   5.685  1.00  1.37           C  
ATOM   6053  O   GLN A 391      -1.505  16.410   6.324  1.00  1.37           O  
ATOM   6054  CB  GLN A 391       0.938  18.161   5.396  1.00  1.37           C  
ATOM   6055  CG  GLN A 391       0.637  19.404   6.239  1.00  1.37           C  
ATOM   6056  CD  GLN A 391       1.807  20.078   6.913  1.00  1.37           C  
ATOM   6057  OE1 GLN A 391       2.707  19.465   7.511  1.00  1.37           O  
ATOM   6058  NE2 GLN A 391       1.778  21.403   6.827  1.00  1.37           N  
ATOM   6059  H   GLN A 391       0.016  19.308   3.297  1.00  1.37           H  
ATOM   6060  HA  GLN A 391      -0.081  16.677   4.203  1.00  1.37           H  
ATOM   6061 1HB  GLN A 391       1.322  17.382   6.051  1.00  1.37           H  
ATOM   6062 2HB  GLN A 391       1.725  18.418   4.675  1.00  1.37           H  
ATOM   6063 1HG  GLN A 391       0.139  20.137   5.616  1.00  1.37           H  
ATOM   6064 2HG  GLN A 391      -0.023  19.100   7.046  1.00  1.37           H  
ATOM   6065 1HE2 GLN A 391       2.495  21.961   7.245  1.00  1.37           H  
ATOM   6066 2HE2 GLN A 391       1.016  21.839   6.287  1.00  1.37           H  
ATOM   6067  N   ASP A 392      -2.308  18.467   5.846  1.00  1.21           N  
ATOM   6068  CA  ASP A 392      -3.414  18.421   6.808  1.00  1.21           C  
ATOM   6069  C   ASP A 392      -4.790  18.234   6.165  1.00  1.21           C  
ATOM   6070  O   ASP A 392      -5.808  18.416   6.833  1.00  1.21           O  
ATOM   6071  CB  ASP A 392      -3.463  19.695   7.664  1.00  1.21           C  
ATOM   6072  CG  ASP A 392      -2.290  19.864   8.622  1.00  1.21           C  
ATOM   6073  OD1 ASP A 392      -1.926  18.907   9.262  1.00  1.21           O  
ATOM   6074  OD2 ASP A 392      -1.774  20.950   8.711  1.00  1.21           O  
ATOM   6075  H   ASP A 392      -2.192  19.292   5.276  1.00  1.21           H  
ATOM   6076  HA  ASP A 392      -3.243  17.574   7.471  1.00  1.21           H  
ATOM   6077 1HB  ASP A 392      -3.495  20.564   7.005  1.00  1.21           H  
ATOM   6078 2HB  ASP A 392      -4.389  19.702   8.249  1.00  1.21           H  
ATOM   6079  N   LEU A 393      -4.847  17.891   4.885  1.00  1.08           N  
ATOM   6080  CA  LEU A 393      -6.140  17.756   4.211  1.00  1.08           C  
ATOM   6081  C   LEU A 393      -6.770  16.371   4.264  1.00  1.08           C  
ATOM   6082  O   LEU A 393      -6.165  15.362   3.900  1.00  1.08           O  
ATOM   6083  CB  LEU A 393      -6.025  18.238   2.763  1.00  1.08           C  
ATOM   6084  CG  LEU A 393      -7.242  17.988   1.822  1.00  1.08           C  
ATOM   6085  CD1 LEU A 393      -8.406  18.699   2.270  1.00  1.08           C  
ATOM   6086  CD2 LEU A 393      -6.924  18.487   0.479  1.00  1.08           C  
ATOM   6087  H   LEU A 393      -3.991  17.724   4.353  1.00  1.08           H  
ATOM   6088  HA  LEU A 393      -6.831  18.438   4.708  1.00  1.08           H  
ATOM   6089 1HB  LEU A 393      -5.859  19.313   2.787  1.00  1.08           H  
ATOM   6090 2HB  LEU A 393      -5.150  17.792   2.338  1.00  1.08           H  
ATOM   6091  HG  LEU A 393      -7.468  16.919   1.792  1.00  1.08           H  
ATOM   6092 1HD1 LEU A 393      -9.224  18.507   1.586  1.00  1.08           H  
ATOM   6093 2HD1 LEU A 393      -8.685  18.378   3.241  1.00  1.08           H  
ATOM   6094 3HD1 LEU A 393      -8.180  19.741   2.286  1.00  1.08           H  
ATOM   6095 1HD2 LEU A 393      -7.760  18.315  -0.171  1.00  1.08           H  
ATOM   6096 2HD2 LEU A 393      -6.722  19.537   0.540  1.00  1.08           H  
ATOM   6097 3HD2 LEU A 393      -6.084  17.996   0.101  1.00  1.08           H  
ATOM   6098  N   LEU A 394      -8.004  16.360   4.750  1.00  0.99           N  
ATOM   6099  CA  LEU A 394      -8.837  15.173   4.877  1.00  0.99           C  
ATOM   6100  C   LEU A 394     -10.158  15.365   4.132  1.00  0.99           C  
ATOM   6101  O   LEU A 394     -10.871  16.353   4.341  1.00  0.99           O  
ATOM   6102  CB  LEU A 394      -9.094  14.862   6.352  1.00  0.99           C  
ATOM   6103  CG  LEU A 394     -10.054  13.700   6.658  1.00  0.99           C  
ATOM   6104  CD1 LEU A 394      -9.463  12.402   6.158  1.00  0.99           C  
ATOM   6105  CD2 LEU A 394     -10.306  13.637   8.172  1.00  0.99           C  
ATOM   6106  H   LEU A 394      -8.394  17.260   5.037  1.00  0.99           H  
ATOM   6107  HA  LEU A 394      -8.309  14.331   4.429  1.00  0.99           H  
ATOM   6108 1HB  LEU A 394      -8.142  14.649   6.835  1.00  0.99           H  
ATOM   6109 2HB  LEU A 394      -9.503  15.746   6.789  1.00  0.99           H  
ATOM   6110  HG  LEU A 394     -10.989  13.860   6.138  1.00  0.99           H  
ATOM   6111 1HD1 LEU A 394     -10.153  11.586   6.369  1.00  0.99           H  
ATOM   6112 2HD1 LEU A 394      -9.298  12.466   5.086  1.00  0.99           H  
ATOM   6113 3HD1 LEU A 394      -8.516  12.217   6.661  1.00  0.99           H  
ATOM   6114 1HD2 LEU A 394     -10.980  12.823   8.402  1.00  0.99           H  
ATOM   6115 2HD2 LEU A 394      -9.361  13.475   8.688  1.00  0.99           H  
ATOM   6116 3HD2 LEU A 394     -10.745  14.559   8.511  1.00  0.99           H  
ATOM   6117  N   LEU A 395     -10.459  14.432   3.241  1.00  0.93           N  
ATOM   6118  CA  LEU A 395     -11.673  14.483   2.433  1.00  0.93           C  
ATOM   6119  C   LEU A 395     -12.650  13.397   2.873  1.00  0.93           C  
ATOM   6120  O   LEU A 395     -12.362  12.200   2.736  1.00  0.93           O  
ATOM   6121  CB  LEU A 395     -11.305  14.290   0.959  1.00  0.93           C  
ATOM   6122  CG  LEU A 395     -12.359  14.651  -0.100  1.00  0.93           C  
ATOM   6123  CD1 LEU A 395     -11.682  14.742  -1.438  1.00  0.93           C  
ATOM   6124  CD2 LEU A 395     -13.435  13.605  -0.168  1.00  0.93           C  
ATOM   6125  H   LEU A 395      -9.822  13.658   3.118  1.00  0.93           H  
ATOM   6126  HA  LEU A 395     -12.151  15.454   2.567  1.00  0.93           H  
ATOM   6127 1HB  LEU A 395     -10.435  14.909   0.755  1.00  0.93           H  
ATOM   6128 2HB  LEU A 395     -11.024  13.251   0.800  1.00  0.93           H  
ATOM   6129  HG  LEU A 395     -12.791  15.614   0.142  1.00  0.93           H  
ATOM   6130 1HD1 LEU A 395     -12.417  15.009  -2.191  1.00  0.93           H  
ATOM   6131 2HD1 LEU A 395     -10.897  15.475  -1.419  1.00  0.93           H  
ATOM   6132 3HD1 LEU A 395     -11.252  13.782  -1.665  1.00  0.93           H  
ATOM   6133 1HD2 LEU A 395     -14.164  13.866  -0.930  1.00  0.93           H  
ATOM   6134 2HD2 LEU A 395     -12.995  12.661  -0.431  1.00  0.93           H  
ATOM   6135 3HD2 LEU A 395     -13.938  13.521   0.781  1.00  0.93           H  
ATOM   6136  N   LEU A 396     -13.771  13.816   3.459  1.00  0.89           N  
ATOM   6137  CA  LEU A 396     -14.765  12.889   3.967  1.00  0.89           C  
ATOM   6138  C   LEU A 396     -16.016  12.825   3.107  1.00  0.89           C  
ATOM   6139  O   LEU A 396     -16.962  13.586   3.307  1.00  0.89           O  
ATOM   6140  CB  LEU A 396     -15.151  13.289   5.384  1.00  0.89           C  
ATOM   6141  CG  LEU A 396     -14.021  13.309   6.358  1.00  0.89           C  
ATOM   6142  CD1 LEU A 396     -14.518  13.798   7.694  1.00  0.89           C  
ATOM   6143  CD2 LEU A 396     -13.443  11.913   6.447  1.00  0.89           C  
ATOM   6144  H   LEU A 396     -13.949  14.817   3.554  1.00  0.89           H  
ATOM   6145  HA  LEU A 396     -14.327  11.893   3.993  1.00  0.89           H  
ATOM   6146 1HB  LEU A 396     -15.575  14.291   5.356  1.00  0.89           H  
ATOM   6147 2HB  LEU A 396     -15.901  12.614   5.749  1.00  0.89           H  
ATOM   6148  HG  LEU A 396     -13.261  14.005   6.017  1.00  0.89           H  
ATOM   6149 1HD1 LEU A 396     -13.691  13.823   8.403  1.00  0.89           H  
ATOM   6150 2HD1 LEU A 396     -14.932  14.801   7.583  1.00  0.89           H  
ATOM   6151 3HD1 LEU A 396     -15.295  13.129   8.062  1.00  0.89           H  
ATOM   6152 1HD2 LEU A 396     -12.622  11.896   7.143  1.00  0.89           H  
ATOM   6153 2HD2 LEU A 396     -14.213  11.223   6.787  1.00  0.89           H  
ATOM   6154 3HD2 LEU A 396     -13.088  11.602   5.463  1.00  0.89           H  
ATOM   6155  N   ASP A 397     -16.035  11.915   2.151  1.00  0.89           N  
ATOM   6156  CA  ASP A 397     -17.213  11.771   1.318  1.00  0.89           C  
ATOM   6157  C   ASP A 397     -18.332  11.260   2.212  1.00  0.89           C  
ATOM   6158  O   ASP A 397     -18.074  10.486   3.136  1.00  0.89           O  
ATOM   6159  CB  ASP A 397     -16.972  10.805   0.167  1.00  0.89           C  
ATOM   6160  CG  ASP A 397     -16.058  11.351  -0.941  1.00  0.89           C  
ATOM   6161  OD1 ASP A 397     -16.465  12.281  -1.622  1.00  0.89           O  
ATOM   6162  OD2 ASP A 397     -14.953  10.867  -1.066  1.00  0.89           O  
ATOM   6163  H   ASP A 397     -15.235  11.313   2.019  1.00  0.89           H  
ATOM   6164  HA  ASP A 397     -17.499  12.747   0.919  1.00  0.89           H  
ATOM   6165 1HB  ASP A 397     -16.530   9.886   0.560  1.00  0.89           H  
ATOM   6166 2HB  ASP A 397     -17.931  10.533  -0.278  1.00  0.89           H  
ATOM   6167  N   VAL A 398     -19.556  11.682   1.947  1.00  0.90           N  
ATOM   6168  CA  VAL A 398     -20.715  11.275   2.735  1.00  0.90           C  
ATOM   6169  C   VAL A 398     -21.769  10.684   1.825  1.00  0.90           C  
ATOM   6170  O   VAL A 398     -21.934  11.153   0.695  1.00  0.90           O  
ATOM   6171  CB  VAL A 398     -21.262  12.466   3.549  1.00  0.90           C  
ATOM   6172  CG1 VAL A 398     -22.431  12.075   4.356  1.00  0.90           C  
ATOM   6173  CG2 VAL A 398     -20.133  13.005   4.450  1.00  0.90           C  
ATOM   6174  H   VAL A 398     -19.696  12.327   1.181  1.00  0.90           H  
ATOM   6175  HA  VAL A 398     -20.413  10.497   3.429  1.00  0.90           H  
ATOM   6176  HB  VAL A 398     -21.605  13.233   2.880  1.00  0.90           H  
ATOM   6177 1HG1 VAL A 398     -22.793  12.942   4.913  1.00  0.90           H  
ATOM   6178 2HG1 VAL A 398     -23.217  11.712   3.724  1.00  0.90           H  
ATOM   6179 3HG1 VAL A 398     -22.136  11.308   5.043  1.00  0.90           H  
ATOM   6180 1HG2 VAL A 398     -20.480  13.828   5.035  1.00  0.90           H  
ATOM   6181 2HG2 VAL A 398     -19.799  12.244   5.116  1.00  0.90           H  
ATOM   6182 3HG2 VAL A 398     -19.311  13.332   3.846  1.00  0.90           H  
ATOM   6183  N   ALA A 399     -22.411   9.606   2.263  1.00  0.90           N  
ATOM   6184  CA  ALA A 399     -23.430   8.988   1.439  1.00  0.90           C  
ATOM   6185  C   ALA A 399     -24.495  10.041   1.129  1.00  0.90           C  
ATOM   6186  O   ALA A 399     -24.588  11.024   1.852  1.00  0.90           O  
ATOM   6187  CB  ALA A 399     -24.074   7.803   2.163  1.00  0.90           C  
ATOM   6188  H   ALA A 399     -22.223   9.242   3.201  1.00  0.90           H  
ATOM   6189  HA  ALA A 399     -22.955   8.637   0.533  1.00  0.90           H  
ATOM   6190 1HB  ALA A 399     -24.837   7.352   1.533  1.00  0.90           H  
ATOM   6191 2HB  ALA A 399     -23.328   7.073   2.393  1.00  0.90           H  
ATOM   6192 3HB  ALA A 399     -24.536   8.155   3.094  1.00  0.90           H  
ATOM   6193  N   PRO A 400     -25.128  10.005  -0.050  1.00  0.90           N  
ATOM   6194  CA  PRO A 400     -26.290  10.789  -0.411  1.00  0.90           C  
ATOM   6195  C   PRO A 400     -27.611  10.049  -0.211  1.00  0.90           C  
ATOM   6196  O   PRO A 400     -28.675  10.588  -0.520  1.00  0.90           O  
ATOM   6197  CB  PRO A 400     -26.042  11.005  -1.889  1.00  0.90           C  
ATOM   6198  CG  PRO A 400     -25.429   9.677  -2.329  1.00  0.90           C  
ATOM   6199  CD  PRO A 400     -24.560   9.243  -1.166  1.00  0.90           C  
ATOM   6200  HA  PRO A 400     -26.279  11.739   0.145  1.00  0.90           H  
ATOM   6201 1HB  PRO A 400     -26.984  11.242  -2.387  1.00  0.90           H  
ATOM   6202 2HB  PRO A 400     -25.365  11.863  -2.036  1.00  0.90           H  
ATOM   6203 1HG  PRO A 400     -26.221   8.952  -2.568  1.00  0.90           H  
ATOM   6204 2HG  PRO A 400     -24.838   9.801  -3.227  1.00  0.90           H  
ATOM   6205 1HD  PRO A 400     -24.650   8.160  -0.999  1.00  0.90           H  
ATOM   6206 2HD  PRO A 400     -23.523   9.566  -1.369  1.00  0.90           H  
ATOM   6207  N   LEU A 401     -27.546   8.776   0.195  1.00  0.87           N  
ATOM   6208  CA  LEU A 401     -28.741   7.944   0.076  1.00  0.87           C  
ATOM   6209  C   LEU A 401     -28.800   6.778   1.030  1.00  0.87           C  
ATOM   6210  O   LEU A 401     -27.819   6.045   1.166  1.00  0.87           O  
ATOM   6211  CB  LEU A 401     -28.780   7.406  -1.330  1.00  0.87           C  
ATOM   6212  CG  LEU A 401     -29.936   6.658  -1.680  1.00  0.87           C  
ATOM   6213  CD1 LEU A 401     -31.069   7.582  -1.561  1.00  0.87           C  
ATOM   6214  CD2 LEU A 401     -29.791   6.211  -3.095  1.00  0.87           C  
ATOM   6215  H   LEU A 401     -26.681   8.379   0.524  1.00  0.87           H  
ATOM   6216  HA  LEU A 401     -29.614   8.573   0.256  1.00  0.87           H  
ATOM   6217 1HB  LEU A 401     -28.666   8.165  -1.973  1.00  0.87           H  
ATOM   6218 2HB  LEU A 401     -27.928   6.741  -1.458  1.00  0.87           H  
ATOM   6219  HG  LEU A 401     -30.071   5.805  -1.025  1.00  0.87           H  
ATOM   6220 1HD1 LEU A 401     -31.962   7.136  -1.832  1.00  0.87           H  
ATOM   6221 2HD1 LEU A 401     -31.139   7.929  -0.532  1.00  0.87           H  
ATOM   6222 3HD1 LEU A 401     -30.886   8.398  -2.190  1.00  0.87           H  
ATOM   6223 1HD2 LEU A 401     -30.677   5.667  -3.409  1.00  0.87           H  
ATOM   6224 2HD2 LEU A 401     -29.662   7.050  -3.712  1.00  0.87           H  
ATOM   6225 3HD2 LEU A 401     -28.912   5.584  -3.201  1.00  0.87           H  
ATOM   6226  N   SER A 402     -29.938   6.588   1.696  1.00  0.84           N  
ATOM   6227  CA  SER A 402     -30.024   5.469   2.608  1.00  0.84           C  
ATOM   6228  C   SER A 402     -29.905   4.148   1.843  1.00  0.84           C  
ATOM   6229  O   SER A 402     -30.421   3.988   0.730  1.00  0.84           O  
ATOM   6230  CB  SER A 402     -31.309   5.533   3.410  1.00  0.84           C  
ATOM   6231  OG  SER A 402     -31.375   6.737   4.193  1.00  0.84           O  
ATOM   6232  H   SER A 402     -30.755   7.201   1.581  1.00  0.84           H  
ATOM   6233  HA  SER A 402     -29.187   5.529   3.300  1.00  0.84           H  
ATOM   6234 1HB  SER A 402     -32.170   5.483   2.738  1.00  0.84           H  
ATOM   6235 2HB  SER A 402     -31.352   4.666   4.068  1.00  0.84           H  
ATOM   6236  HG  SER A 402     -31.794   7.392   3.580  1.00  0.84           H  
ATOM   6237  N   LEU A 403     -29.232   3.198   2.473  1.00  0.81           N  
ATOM   6238  CA  LEU A 403     -29.008   1.849   1.954  1.00  0.81           C  
ATOM   6239  C   LEU A 403     -29.650   0.844   2.910  1.00  0.81           C  
ATOM   6240  O   LEU A 403     -29.389   0.892   4.122  1.00  0.81           O  
ATOM   6241  CB  LEU A 403     -27.494   1.610   1.823  1.00  0.81           C  
ATOM   6242  CG  LEU A 403     -27.025   0.240   1.445  1.00  0.81           C  
ATOM   6243  CD1 LEU A 403     -27.346  -0.109   0.055  1.00  0.81           C  
ATOM   6244  CD2 LEU A 403     -25.586   0.155   1.687  1.00  0.81           C  
ATOM   6245  H   LEU A 403     -28.854   3.435   3.391  1.00  0.81           H  
ATOM   6246  HA  LEU A 403     -29.478   1.756   0.976  1.00  0.81           H  
ATOM   6247 1HB  LEU A 403     -27.112   2.299   1.067  1.00  0.81           H  
ATOM   6248 2HB  LEU A 403     -27.038   1.859   2.752  1.00  0.81           H  
ATOM   6249  HG  LEU A 403     -27.528  -0.438   2.052  1.00  0.81           H  
ATOM   6250 1HD1 LEU A 403     -26.993  -1.097  -0.131  1.00  0.81           H  
ATOM   6251 2HD1 LEU A 403     -28.414  -0.061  -0.110  1.00  0.81           H  
ATOM   6252 3HD1 LEU A 403     -26.833   0.578  -0.609  1.00  0.81           H  
ATOM   6253 1HD2 LEU A 403     -25.253  -0.841   1.486  1.00  0.81           H  
ATOM   6254 2HD2 LEU A 403     -25.061   0.859   1.044  1.00  0.81           H  
ATOM   6255 3HD2 LEU A 403     -25.412   0.388   2.705  1.00  0.81           H  
ATOM   6256  N   GLY A 404     -30.473  -0.064   2.389  1.00  0.80           N  
ATOM   6257  CA  GLY A 404     -31.151  -1.000   3.275  1.00  0.80           C  
ATOM   6258  C   GLY A 404     -31.647  -2.277   2.633  1.00  0.80           C  
ATOM   6259  O   GLY A 404     -31.361  -2.564   1.468  1.00  0.80           O  
ATOM   6260  H   GLY A 404     -30.646  -0.074   1.382  1.00  0.80           H  
ATOM   6261 1HA  GLY A 404     -30.514  -1.243   4.122  1.00  0.80           H  
ATOM   6262 2HA  GLY A 404     -32.017  -0.491   3.676  1.00  0.80           H  
ATOM   6263  N   LEU A 405     -32.381  -3.053   3.428  1.00  0.82           N  
ATOM   6264  CA  LEU A 405     -32.882  -4.353   3.009  1.00  0.82           C  
ATOM   6265  C   LEU A 405     -34.377  -4.526   2.911  1.00  0.82           C  
ATOM   6266  O   LEU A 405     -35.142  -4.034   3.732  1.00  0.82           O  
ATOM   6267  CB  LEU A 405     -32.321  -5.402   3.944  1.00  0.82           C  
ATOM   6268  CG  LEU A 405     -30.883  -5.530   3.858  1.00  0.82           C  
ATOM   6269  CD1 LEU A 405     -30.374  -6.442   4.854  1.00  0.82           C  
ATOM   6270  CD2 LEU A 405     -30.620  -6.004   2.524  1.00  0.82           C  
ATOM   6271  H   LEU A 405     -32.579  -2.708   4.367  1.00  0.82           H  
ATOM   6272  HA  LEU A 405     -32.480  -4.544   2.019  1.00  0.82           H  
ATOM   6273 1HB  LEU A 405     -32.577  -5.132   4.962  1.00  0.82           H  
ATOM   6274 2HB  LEU A 405     -32.772  -6.368   3.710  1.00  0.82           H  
ATOM   6275  HG  LEU A 405     -30.396  -4.585   4.018  1.00  0.82           H  
ATOM   6276 1HD1 LEU A 405     -29.326  -6.488   4.715  1.00  0.82           H  
ATOM   6277 2HD1 LEU A 405     -30.584  -6.053   5.813  1.00  0.82           H  
ATOM   6278 3HD1 LEU A 405     -30.822  -7.424   4.746  1.00  0.82           H  
ATOM   6279 1HD2 LEU A 405     -29.574  -6.158   2.397  1.00  0.82           H  
ATOM   6280 2HD2 LEU A 405     -31.147  -6.924   2.363  1.00  0.82           H  
ATOM   6281 3HD2 LEU A 405     -30.981  -5.275   1.830  1.00  0.82           H  
ATOM   6282  N   GLU A 406     -34.794  -5.279   1.909  1.00  0.85           N  
ATOM   6283  CA  GLU A 406     -36.214  -5.567   1.755  1.00  0.85           C  
ATOM   6284  C   GLU A 406     -36.734  -6.620   2.718  1.00  0.85           C  
ATOM   6285  O   GLU A 406     -36.168  -7.709   2.831  1.00  0.85           O  
ATOM   6286  CB  GLU A 406     -36.482  -5.999   0.319  1.00  0.85           C  
ATOM   6287  CG  GLU A 406     -37.949  -6.258  -0.054  1.00  0.85           C  
ATOM   6288  CD  GLU A 406     -38.153  -6.412  -1.554  1.00  0.85           C  
ATOM   6289  OE1 GLU A 406     -37.204  -6.609  -2.260  1.00  0.85           O  
ATOM   6290  OE2 GLU A 406     -39.252  -6.205  -1.992  1.00  0.85           O  
ATOM   6291  H   GLU A 406     -34.108  -5.631   1.236  1.00  0.85           H  
ATOM   6292  HA  GLU A 406     -36.767  -4.648   1.952  1.00  0.85           H  
ATOM   6293 1HB  GLU A 406     -36.106  -5.245  -0.327  1.00  0.85           H  
ATOM   6294 2HB  GLU A 406     -35.931  -6.911   0.115  1.00  0.85           H  
ATOM   6295 1HG  GLU A 406     -38.245  -7.194   0.419  1.00  0.85           H  
ATOM   6296 2HG  GLU A 406     -38.601  -5.485   0.341  1.00  0.85           H  
ATOM   6297  N   THR A 407     -37.848  -6.309   3.369  1.00  0.88           N  
ATOM   6298  CA  THR A 407     -38.522  -7.249   4.244  1.00  0.88           C  
ATOM   6299  C   THR A 407     -39.716  -7.850   3.503  1.00  0.88           C  
ATOM   6300  O   THR A 407     -40.086  -7.376   2.430  1.00  0.88           O  
ATOM   6301  CB  THR A 407     -38.951  -6.560   5.543  1.00  0.88           C  
ATOM   6302  OG1 THR A 407     -39.914  -5.538   5.244  1.00  0.88           O  
ATOM   6303  CG2 THR A 407     -37.730  -5.929   6.227  1.00  0.88           C  
ATOM   6304  H   THR A 407     -38.230  -5.365   3.294  1.00  0.88           H  
ATOM   6305  HA  THR A 407     -37.833  -8.056   4.497  1.00  0.88           H  
ATOM   6306  HB  THR A 407     -39.404  -7.288   6.206  1.00  0.88           H  
ATOM   6307  HG1 THR A 407     -39.431  -4.788   4.825  1.00  0.88           H  
ATOM   6308 1HG2 THR A 407     -38.038  -5.440   7.149  1.00  0.88           H  
ATOM   6309 2HG2 THR A 407     -37.003  -6.705   6.454  1.00  0.88           H  
ATOM   6310 3HG2 THR A 407     -37.276  -5.188   5.561  1.00  0.88           H  
ATOM   6311  N   ALA A 408     -40.357  -8.854   4.091  1.00  0.90           N  
ATOM   6312  CA  ALA A 408     -41.495  -9.538   3.464  1.00  0.90           C  
ATOM   6313  C   ALA A 408     -42.663  -8.622   3.121  1.00  0.90           C  
ATOM   6314  O   ALA A 408     -43.407  -8.893   2.181  1.00  0.90           O  
ATOM   6315  CB  ALA A 408     -42.005 -10.628   4.364  1.00  0.90           C  
ATOM   6316  H   ALA A 408     -40.023  -9.185   4.986  1.00  0.90           H  
ATOM   6317  HA  ALA A 408     -41.141  -9.982   2.533  1.00  0.90           H  
ATOM   6318 1HB  ALA A 408     -42.819 -11.155   3.871  1.00  0.90           H  
ATOM   6319 2HB  ALA A 408     -41.208 -11.310   4.552  1.00  0.90           H  
ATOM   6320 3HB  ALA A 408     -42.362 -10.201   5.300  1.00  0.90           H  
ATOM   6321  N   GLY A 409     -42.848  -7.554   3.884  1.00  0.90           N  
ATOM   6322  CA  GLY A 409     -43.967  -6.654   3.637  1.00  0.90           C  
ATOM   6323  C   GLY A 409     -43.681  -5.654   2.516  1.00  0.90           C  
ATOM   6324  O   GLY A 409     -44.534  -4.843   2.170  1.00  0.90           O  
ATOM   6325  H   GLY A 409     -42.202  -7.363   4.637  1.00  0.90           H  
ATOM   6326 1HA  GLY A 409     -44.851  -7.239   3.387  1.00  0.90           H  
ATOM   6327 2HA  GLY A 409     -44.194  -6.119   4.550  1.00  0.90           H  
ATOM   6328  N   GLY A 410     -42.479  -5.699   1.945  1.00  0.87           N  
ATOM   6329  CA  GLY A 410     -42.082  -4.759   0.906  1.00  0.87           C  
ATOM   6330  C   GLY A 410     -41.493  -3.477   1.482  1.00  0.87           C  
ATOM   6331  O   GLY A 410     -41.214  -2.535   0.748  1.00  0.87           O  
ATOM   6332  H   GLY A 410     -41.799  -6.405   2.226  1.00  0.87           H  
ATOM   6333 1HA  GLY A 410     -41.340  -5.239   0.261  1.00  0.87           H  
ATOM   6334 2HA  GLY A 410     -42.940  -4.524   0.280  1.00  0.87           H  
ATOM   6335  N   VAL A 411     -41.341  -3.423   2.796  1.00  0.82           N  
ATOM   6336  CA  VAL A 411     -40.782  -2.247   3.454  1.00  0.82           C  
ATOM   6337  C   VAL A 411     -39.279  -2.382   3.587  1.00  0.82           C  
ATOM   6338  O   VAL A 411     -38.791  -3.459   3.946  1.00  0.82           O  
ATOM   6339  CB  VAL A 411     -41.424  -2.029   4.830  1.00  0.82           C  
ATOM   6340  CG1 VAL A 411     -40.751  -0.878   5.573  1.00  0.82           C  
ATOM   6341  CG2 VAL A 411     -42.840  -1.694   4.623  1.00  0.82           C  
ATOM   6342  H   VAL A 411     -41.608  -4.227   3.346  1.00  0.82           H  
ATOM   6343  HA  VAL A 411     -41.008  -1.379   2.842  1.00  0.82           H  
ATOM   6344  HB  VAL A 411     -41.330  -2.941   5.420  1.00  0.82           H  
ATOM   6345 1HG1 VAL A 411     -41.229  -0.735   6.537  1.00  0.82           H  
ATOM   6346 2HG1 VAL A 411     -39.697  -1.104   5.730  1.00  0.82           H  
ATOM   6347 3HG1 VAL A 411     -40.841   0.031   4.978  1.00  0.82           H  
ATOM   6348 1HG2 VAL A 411     -43.337  -1.554   5.578  1.00  0.82           H  
ATOM   6349 2HG2 VAL A 411     -42.897  -0.783   4.049  1.00  0.82           H  
ATOM   6350 3HG2 VAL A 411     -43.296  -2.496   4.079  1.00  0.82           H  
ATOM   6351  N   MET A 412     -38.548  -1.326   3.229  1.00  0.78           N  
ATOM   6352  CA  MET A 412     -37.098  -1.348   3.324  1.00  0.78           C  
ATOM   6353  C   MET A 412     -36.642  -1.021   4.744  1.00  0.78           C  
ATOM   6354  O   MET A 412     -37.097  -0.039   5.339  1.00  0.78           O  
ATOM   6355  CB  MET A 412     -36.455  -0.343   2.360  1.00  0.78           C  
ATOM   6356  CG  MET A 412     -34.907  -0.550   2.241  1.00  0.78           C  
ATOM   6357  SD  MET A 412     -34.011   0.558   1.085  1.00  0.78           S  
ATOM   6358  CE  MET A 412     -33.721   2.056   2.003  1.00  0.78           C  
ATOM   6359  H   MET A 412     -39.023  -0.488   2.911  1.00  0.78           H  
ATOM   6360  HA  MET A 412     -36.753  -2.347   3.079  1.00  0.78           H  
ATOM   6361 1HB  MET A 412     -36.912  -0.404   1.387  1.00  0.78           H  
ATOM   6362 2HB  MET A 412     -36.629   0.668   2.730  1.00  0.78           H  
ATOM   6363 1HG  MET A 412     -34.466  -0.423   3.224  1.00  0.78           H  
ATOM   6364 2HG  MET A 412     -34.718  -1.579   1.930  1.00  0.78           H  
ATOM   6365 1HE  MET A 412     -33.170   2.758   1.373  1.00  0.78           H  
ATOM   6366 2HE  MET A 412     -34.672   2.500   2.297  1.00  0.78           H  
ATOM   6367 3HE  MET A 412     -33.129   1.832   2.890  1.00  0.78           H  
ATOM   6368  N   THR A 413     -35.703  -1.801   5.260  1.00  0.74           N  
ATOM   6369  CA  THR A 413     -35.089  -1.522   6.543  1.00  0.74           C  
ATOM   6370  C   THR A 413     -33.744  -0.882   6.298  1.00  0.74           C  
ATOM   6371  O   THR A 413     -32.845  -1.499   5.729  1.00  0.74           O  
ATOM   6372  CB  THR A 413     -34.895  -2.807   7.364  1.00  0.74           C  
ATOM   6373  OG1 THR A 413     -36.169  -3.393   7.644  1.00  0.74           O  
ATOM   6374  CG2 THR A 413     -34.143  -2.519   8.662  1.00  0.74           C  
ATOM   6375  H   THR A 413     -35.405  -2.612   4.735  1.00  0.74           H  
ATOM   6376  HA  THR A 413     -35.713  -0.826   7.101  1.00  0.74           H  
ATOM   6377  HB  THR A 413     -34.313  -3.516   6.774  1.00  0.74           H  
ATOM   6378  HG1 THR A 413     -36.806  -2.697   7.824  1.00  0.74           H  
ATOM   6379 1HG2 THR A 413     -34.002  -3.445   9.222  1.00  0.74           H  
ATOM   6380 2HG2 THR A 413     -33.169  -2.088   8.428  1.00  0.74           H  
ATOM   6381 3HG2 THR A 413     -34.711  -1.814   9.265  1.00  0.74           H  
ATOM   6382  N   ALA A 414     -33.591   0.373   6.682  1.00  0.73           N  
ATOM   6383  CA  ALA A 414     -32.312   1.005   6.413  1.00  0.73           C  
ATOM   6384  C   ALA A 414     -31.249   0.393   7.303  1.00  0.73           C  
ATOM   6385  O   ALA A 414     -31.490   0.162   8.489  1.00  0.73           O  
ATOM   6386  CB  ALA A 414     -32.391   2.504   6.624  1.00  0.73           C  
ATOM   6387  H   ALA A 414     -34.340   0.872   7.143  1.00  0.73           H  
ATOM   6388  HA  ALA A 414     -32.038   0.828   5.384  1.00  0.73           H  
ATOM   6389 1HB  ALA A 414     -31.414   2.948   6.401  1.00  0.73           H  
ATOM   6390 2HB  ALA A 414     -33.144   2.929   5.960  1.00  0.73           H  
ATOM   6391 3HB  ALA A 414     -32.657   2.714   7.657  1.00  0.73           H  
ATOM   6392  N   LEU A 415     -30.071   0.164   6.746  1.00  0.75           N  
ATOM   6393  CA  LEU A 415     -28.927  -0.256   7.536  1.00  0.75           C  
ATOM   6394  C   LEU A 415     -28.003   0.943   7.678  1.00  0.75           C  
ATOM   6395  O   LEU A 415     -27.510   1.238   8.763  1.00  0.75           O  
ATOM   6396  CB  LEU A 415     -28.203  -1.456   6.907  1.00  0.75           C  
ATOM   6397  CG  LEU A 415     -28.717  -2.875   7.345  1.00  0.75           C  
ATOM   6398  CD1 LEU A 415     -30.096  -3.115   6.770  1.00  0.75           C  
ATOM   6399  CD2 LEU A 415     -27.744  -3.990   6.940  1.00  0.75           C  
ATOM   6400  H   LEU A 415     -29.949   0.332   5.753  1.00  0.75           H  
ATOM   6401  HA  LEU A 415     -29.266  -0.548   8.528  1.00  0.75           H  
ATOM   6402 1HB  LEU A 415     -28.349  -1.380   5.845  1.00  0.75           H  
ATOM   6403 2HB  LEU A 415     -27.134  -1.389   7.123  1.00  0.75           H  
ATOM   6404  HG  LEU A 415     -28.782  -2.887   8.400  1.00  0.75           H  
ATOM   6405 1HD1 LEU A 415     -30.450  -4.071   7.099  1.00  0.75           H  
ATOM   6406 2HD1 LEU A 415     -30.777  -2.348   7.103  1.00  0.75           H  
ATOM   6407 3HD1 LEU A 415     -30.039  -3.099   5.693  1.00  0.75           H  
ATOM   6408 1HD2 LEU A 415     -28.127  -4.947   7.296  1.00  0.75           H  
ATOM   6409 2HD2 LEU A 415     -27.649  -4.033   5.882  1.00  0.75           H  
ATOM   6410 3HD2 LEU A 415     -26.763  -3.807   7.387  1.00  0.75           H  
ATOM   6411  N   ILE A 416     -27.809   1.661   6.570  1.00  0.78           N  
ATOM   6412  CA  ILE A 416     -26.960   2.846   6.530  1.00  0.78           C  
ATOM   6413  C   ILE A 416     -27.792   4.062   6.147  1.00  0.78           C  
ATOM   6414  O   ILE A 416     -28.510   4.059   5.145  1.00  0.78           O  
ATOM   6415  CB  ILE A 416     -25.745   2.641   5.591  1.00  0.78           C  
ATOM   6416  CG1 ILE A 416     -24.871   1.483   6.162  1.00  0.78           C  
ATOM   6417  CG2 ILE A 416     -24.948   3.933   5.433  1.00  0.78           C  
ATOM   6418  CD1 ILE A 416     -23.783   0.984   5.287  1.00  0.78           C  
ATOM   6419  H   ILE A 416     -28.270   1.371   5.711  1.00  0.78           H  
ATOM   6420  HA  ILE A 416     -26.565   3.022   7.528  1.00  0.78           H  
ATOM   6421  HB  ILE A 416     -26.092   2.328   4.634  1.00  0.78           H  
ATOM   6422 1HG1 ILE A 416     -24.405   1.845   7.066  1.00  0.78           H  
ATOM   6423 2HG1 ILE A 416     -25.507   0.641   6.401  1.00  0.78           H  
ATOM   6424 1HG2 ILE A 416     -24.113   3.763   4.766  1.00  0.78           H  
ATOM   6425 2HG2 ILE A 416     -25.589   4.714   5.014  1.00  0.78           H  
ATOM   6426 3HG2 ILE A 416     -24.577   4.252   6.407  1.00  0.78           H  
ATOM   6427 1HD1 ILE A 416     -23.226   0.205   5.810  1.00  0.78           H  
ATOM   6428 2HD1 ILE A 416     -24.180   0.589   4.392  1.00  0.78           H  
ATOM   6429 3HD1 ILE A 416     -23.131   1.786   5.051  1.00  0.78           H  
ATOM   6430  N   LYS A 417     -27.712   5.106   6.962  1.00  0.82           N  
ATOM   6431  CA  LYS A 417     -28.494   6.313   6.719  1.00  0.82           C  
ATOM   6432  C   LYS A 417     -27.877   7.185   5.638  1.00  0.82           C  
ATOM   6433  O   LYS A 417     -26.650   7.265   5.511  1.00  0.82           O  
ATOM   6434  CB  LYS A 417     -28.655   7.114   8.009  1.00  0.82           C  
ATOM   6435  CG  LYS A 417     -29.485   6.414   9.082  1.00  0.82           C  
ATOM   6436  CD  LYS A 417     -29.620   7.278  10.336  1.00  0.82           C  
ATOM   6437  CE  LYS A 417     -30.445   6.580  11.414  1.00  0.82           C  
ATOM   6438  NZ  LYS A 417     -30.566   7.412  12.647  1.00  0.82           N  
ATOM   6439  H   LYS A 417     -27.105   5.056   7.769  1.00  0.82           H  
ATOM   6440  HA  LYS A 417     -29.487   6.015   6.375  1.00  0.82           H  
ATOM   6441 1HB  LYS A 417     -27.673   7.330   8.430  1.00  0.82           H  
ATOM   6442 2HB  LYS A 417     -29.133   8.068   7.786  1.00  0.82           H  
ATOM   6443 1HG  LYS A 417     -30.479   6.203   8.686  1.00  0.82           H  
ATOM   6444 2HG  LYS A 417     -29.012   5.468   9.347  1.00  0.82           H  
ATOM   6445 1HD  LYS A 417     -28.628   7.493  10.736  1.00  0.82           H  
ATOM   6446 2HD  LYS A 417     -30.100   8.221  10.080  1.00  0.82           H  
ATOM   6447 1HE  LYS A 417     -31.442   6.379  11.025  1.00  0.82           H  
ATOM   6448 2HE  LYS A 417     -29.969   5.635  11.673  1.00  0.82           H  
ATOM   6449 1HZ  LYS A 417     -31.117   6.918  13.334  1.00  0.82           H  
ATOM   6450 2HZ  LYS A 417     -29.646   7.596  13.022  1.00  0.82           H  
ATOM   6451 3HZ  LYS A 417     -31.017   8.287  12.421  1.00  0.82           H  
ATOM   6452  N   ARG A 418     -28.732   7.939   4.945  1.00  0.84           N  
ATOM   6453  CA  ARG A 418     -28.319   8.846   3.874  1.00  0.84           C  
ATOM   6454  C   ARG A 418     -27.197   9.819   4.145  1.00  0.84           C  
ATOM   6455  O   ARG A 418     -26.590  10.247   3.189  1.00  0.84           O  
ATOM   6456  CB  ARG A 418     -29.500   9.697   3.399  1.00  0.84           C  
ATOM   6457  CG  ARG A 418     -30.047  10.735   4.398  1.00  0.84           C  
ATOM   6458  CD  ARG A 418     -31.317  11.371   3.891  1.00  0.84           C  
ATOM   6459  NE  ARG A 418     -31.848  12.424   4.789  1.00  0.84           N  
ATOM   6460  CZ  ARG A 418     -32.624  12.224   5.862  1.00  0.84           C  
ATOM   6461  NH1 ARG A 418     -32.986  11.016   6.246  1.00  0.84           N  
ATOM   6462  NH2 ARG A 418     -33.021  13.284   6.518  1.00  0.84           N  
ATOM   6463  H   ARG A 418     -29.729   7.762   5.057  1.00  0.84           H  
ATOM   6464  HA  ARG A 418     -27.985   8.230   3.056  1.00  0.84           H  
ATOM   6465 1HB  ARG A 418     -29.210  10.234   2.498  1.00  0.84           H  
ATOM   6466 2HB  ARG A 418     -30.323   9.052   3.133  1.00  0.84           H  
ATOM   6467 1HG  ARG A 418     -30.244  10.257   5.355  1.00  0.84           H  
ATOM   6468 2HG  ARG A 418     -29.318  11.523   4.524  1.00  0.84           H  
ATOM   6469 1HD  ARG A 418     -31.127  11.821   2.917  1.00  0.84           H  
ATOM   6470 2HD  ARG A 418     -32.079  10.601   3.786  1.00  0.84           H  
ATOM   6471  HE  ARG A 418     -31.640  13.421   4.579  1.00  0.84           H  
ATOM   6472 1HH1 ARG A 418     -32.674  10.203   5.727  1.00  0.84           H  
ATOM   6473 2HH1 ARG A 418     -33.577  10.900   7.055  1.00  0.84           H  
ATOM   6474 1HH2 ARG A 418     -32.715  14.207   6.158  1.00  0.84           H  
ATOM   6475 2HH2 ARG A 418     -33.610  13.202   7.330  1.00  0.84           H  
ATOM   6476  N   ASN A 419     -26.939  10.215   5.385  1.00  0.85           N  
ATOM   6477  CA  ASN A 419     -25.852  11.165   5.618  1.00  0.85           C  
ATOM   6478  C   ASN A 419     -24.661  10.551   6.371  1.00  0.85           C  
ATOM   6479  O   ASN A 419     -23.873  11.280   6.977  1.00  0.85           O  
ATOM   6480  CB  ASN A 419     -26.348  12.446   6.282  1.00  0.85           C  
ATOM   6481  CG  ASN A 419     -27.214  13.300   5.342  1.00  0.85           C  
ATOM   6482  OD1 ASN A 419     -26.872  13.470   4.166  1.00  0.85           O  
ATOM   6483  ND2 ASN A 419     -28.303  13.838   5.849  1.00  0.85           N  
ATOM   6484  H   ASN A 419     -27.468   9.840   6.156  1.00  0.85           H  
ATOM   6485  HA  ASN A 419     -25.461  11.465   4.645  1.00  0.85           H  
ATOM   6486 1HB  ASN A 419     -26.931  12.195   7.168  1.00  0.85           H  
ATOM   6487 2HB  ASN A 419     -25.492  13.041   6.607  1.00  0.85           H  
ATOM   6488 1HD2 ASN A 419     -28.907  14.438   5.266  1.00  0.85           H  
ATOM   6489 2HD2 ASN A 419     -28.539  13.692   6.805  1.00  0.85           H  
ATOM   6490  N   SER A 420     -24.526   9.221   6.370  1.00  0.84           N  
ATOM   6491  CA  SER A 420     -23.370   8.616   7.038  1.00  0.84           C  
ATOM   6492  C   SER A 420     -22.073   8.837   6.252  1.00  0.84           C  
ATOM   6493  O   SER A 420     -22.025   8.624   5.035  1.00  0.84           O  
ATOM   6494  CB  SER A 420     -23.564   7.128   7.230  1.00  0.84           C  
ATOM   6495  OG  SER A 420     -22.406   6.550   7.838  1.00  0.84           O  
ATOM   6496  H   SER A 420     -25.211   8.629   5.897  1.00  0.84           H  
ATOM   6497  HA  SER A 420     -23.257   9.082   8.019  1.00  0.84           H  
ATOM   6498 1HB  SER A 420     -24.444   6.943   7.845  1.00  0.84           H  
ATOM   6499 2HB  SER A 420     -23.739   6.666   6.259  1.00  0.84           H  
ATOM   6500  HG  SER A 420     -21.638   6.879   7.325  1.00  0.84           H  
ATOM   6501  N   THR A 421     -21.015   9.233   6.958  1.00  0.80           N  
ATOM   6502  CA  THR A 421     -19.691   9.432   6.358  1.00  0.80           C  
ATOM   6503  C   THR A 421     -19.158   8.119   5.821  1.00  0.80           C  
ATOM   6504  O   THR A 421     -19.288   7.112   6.499  1.00  0.80           O  
ATOM   6505  CB  THR A 421     -18.691  10.024   7.366  1.00  0.80           C  
ATOM   6506  OG1 THR A 421     -19.203  11.262   7.873  1.00  0.80           O  
ATOM   6507  CG2 THR A 421     -17.356  10.306   6.670  1.00  0.80           C  
ATOM   6508  H   THR A 421     -21.134   9.409   7.946  1.00  0.80           H  
ATOM   6509  HA  THR A 421     -19.779  10.108   5.523  1.00  0.80           H  
ATOM   6510  HB  THR A 421     -18.538   9.330   8.191  1.00  0.80           H  
ATOM   6511  HG1 THR A 421     -19.321  11.889   7.149  1.00  0.80           H  
ATOM   6512 1HG2 THR A 421     -16.661  10.742   7.383  1.00  0.80           H  
ATOM   6513 2HG2 THR A 421     -16.931   9.384   6.278  1.00  0.80           H  
ATOM   6514 3HG2 THR A 421     -17.525  11.000   5.846  1.00  0.80           H  
ATOM   6515  N   ILE A 422     -18.614   8.119   4.608  1.00  0.76           N  
ATOM   6516  CA  ILE A 422     -18.064   6.909   3.995  1.00  0.76           C  
ATOM   6517  C   ILE A 422     -16.523   6.911   4.114  1.00  0.76           C  
ATOM   6518  O   ILE A 422     -15.898   7.936   3.836  1.00  0.76           O  
ATOM   6519  CB  ILE A 422     -18.525   6.800   2.533  1.00  0.76           C  
ATOM   6520  CG1 ILE A 422     -20.034   6.870   2.503  1.00  0.76           C  
ATOM   6521  CG2 ILE A 422     -18.089   5.508   1.938  1.00  0.76           C  
ATOM   6522  CD1 ILE A 422     -20.662   5.789   3.320  1.00  0.76           C  
ATOM   6523  H   ILE A 422     -18.549   8.999   4.098  1.00  0.76           H  
ATOM   6524  HA  ILE A 422     -18.472   6.058   4.520  1.00  0.76           H  
ATOM   6525  HB  ILE A 422     -18.124   7.638   1.958  1.00  0.76           H  
ATOM   6526 1HG1 ILE A 422     -20.351   7.831   2.896  1.00  0.76           H  
ATOM   6527 2HG1 ILE A 422     -20.383   6.781   1.475  1.00  0.76           H  
ATOM   6528 1HG2 ILE A 422     -18.433   5.442   0.905  1.00  0.76           H  
ATOM   6529 2HG2 ILE A 422     -17.022   5.447   1.959  1.00  0.76           H  
ATOM   6530 3HG2 ILE A 422     -18.511   4.685   2.507  1.00  0.76           H  
ATOM   6531 1HD1 ILE A 422     -21.734   5.858   3.294  1.00  0.76           H  
ATOM   6532 2HD1 ILE A 422     -20.354   4.833   2.926  1.00  0.76           H  
ATOM   6533 3HD1 ILE A 422     -20.329   5.883   4.347  1.00  0.76           H  
ATOM   6534  N   PRO A 423     -15.886   5.801   4.534  1.00  0.71           N  
ATOM   6535  CA  PRO A 423     -16.376   4.463   4.861  1.00  0.71           C  
ATOM   6536  C   PRO A 423     -17.249   4.360   6.098  1.00  0.71           C  
ATOM   6537  O   PRO A 423     -17.093   5.133   7.046  1.00  0.71           O  
ATOM   6538  CB  PRO A 423     -15.079   3.667   5.029  1.00  0.71           C  
ATOM   6539  CG  PRO A 423     -14.043   4.696   5.425  1.00  0.71           C  
ATOM   6540  CD  PRO A 423     -14.445   5.955   4.695  1.00  0.71           C  
ATOM   6541  HA  PRO A 423     -16.921   4.097   3.996  1.00  0.71           H  
ATOM   6542 1HB  PRO A 423     -15.223   2.878   5.786  1.00  0.71           H  
ATOM   6543 2HB  PRO A 423     -14.833   3.159   4.089  1.00  0.71           H  
ATOM   6544 1HG  PRO A 423     -14.027   4.822   6.518  1.00  0.71           H  
ATOM   6545 2HG  PRO A 423     -13.042   4.347   5.130  1.00  0.71           H  
ATOM   6546 1HD  PRO A 423     -14.227   6.844   5.307  1.00  0.71           H  
ATOM   6547 2HD  PRO A 423     -13.966   6.010   3.711  1.00  0.71           H  
ATOM   6548  N   THR A 424     -18.145   3.372   6.084  1.00  0.69           N  
ATOM   6549  CA  THR A 424     -19.071   3.139   7.199  1.00  0.69           C  
ATOM   6550  C   THR A 424     -19.479   1.674   7.339  1.00  0.69           C  
ATOM   6551  O   THR A 424     -19.559   0.950   6.346  1.00  0.69           O  
ATOM   6552  CB  THR A 424     -20.334   3.961   6.963  1.00  0.69           C  
ATOM   6553  OG1 THR A 424     -21.218   3.932   8.091  1.00  0.69           O  
ATOM   6554  CG2 THR A 424     -21.013   3.407   5.810  1.00  0.69           C  
ATOM   6555  H   THR A 424     -18.172   2.780   5.250  1.00  0.69           H  
ATOM   6556  HA  THR A 424     -18.589   3.459   8.124  1.00  0.69           H  
ATOM   6557  HB  THR A 424     -20.072   4.965   6.763  1.00  0.69           H  
ATOM   6558  HG1 THR A 424     -21.770   4.746   8.062  1.00  0.69           H  
ATOM   6559 1HG2 THR A 424     -21.904   3.985   5.605  1.00  0.69           H  
ATOM   6560 2HG2 THR A 424     -20.347   3.445   4.970  1.00  0.69           H  
ATOM   6561 3HG2 THR A 424     -21.267   2.382   6.030  1.00  0.69           H  
ATOM   6562  N   LYS A 425     -19.811   1.256   8.567  1.00  0.68           N  
ATOM   6563  CA  LYS A 425     -20.278  -0.115   8.808  1.00  0.68           C  
ATOM   6564  C   LYS A 425     -21.478  -0.199   9.749  1.00  0.68           C  
ATOM   6565  O   LYS A 425     -21.421   0.295  10.879  1.00  0.68           O  
ATOM   6566  CB  LYS A 425     -19.145  -0.969   9.377  1.00  0.68           C  
ATOM   6567  CG  LYS A 425     -19.515  -2.429   9.632  1.00  0.68           C  
ATOM   6568  CD  LYS A 425     -18.338  -3.202  10.222  1.00  0.68           C  
ATOM   6569  CE  LYS A 425     -17.269  -3.430   9.171  1.00  0.68           C  
ATOM   6570  NZ  LYS A 425     -16.124  -4.227   9.681  1.00  0.68           N  
ATOM   6571  H   LYS A 425     -19.741   1.904   9.339  1.00  0.68           H  
ATOM   6572  HA  LYS A 425     -20.578  -0.532   7.858  1.00  0.68           H  
ATOM   6573 1HB  LYS A 425     -18.303  -0.963   8.676  1.00  0.68           H  
ATOM   6574 2HB  LYS A 425     -18.798  -0.540  10.315  1.00  0.68           H  
ATOM   6575 1HG  LYS A 425     -20.365  -2.482  10.314  1.00  0.68           H  
ATOM   6576 2HG  LYS A 425     -19.804  -2.880   8.682  1.00  0.68           H  
ATOM   6577 1HD  LYS A 425     -17.910  -2.644  11.053  1.00  0.68           H  
ATOM   6578 2HD  LYS A 425     -18.686  -4.167  10.590  1.00  0.68           H  
ATOM   6579 1HE  LYS A 425     -17.717  -3.963   8.339  1.00  0.68           H  
ATOM   6580 2HE  LYS A 425     -16.902  -2.467   8.818  1.00  0.68           H  
ATOM   6581 1HZ  LYS A 425     -15.450  -4.349   8.927  1.00  0.68           H  
ATOM   6582 2HZ  LYS A 425     -15.688  -3.741  10.449  1.00  0.68           H  
ATOM   6583 3HZ  LYS A 425     -16.448  -5.130   9.992  1.00  0.68           H  
ATOM   6584  N   GLN A 426     -22.561  -0.832   9.275  1.00  0.69           N  
ATOM   6585  CA  GLN A 426     -23.798  -0.958  10.061  1.00  0.69           C  
ATOM   6586  C   GLN A 426     -24.446  -2.342  10.002  1.00  0.69           C  
ATOM   6587  O   GLN A 426     -24.336  -3.064   9.005  1.00  0.69           O  
ATOM   6588  CB  GLN A 426     -24.821   0.080   9.641  1.00  0.69           C  
ATOM   6589  CG  GLN A 426     -24.405   1.558   9.871  1.00  0.69           C  
ATOM   6590  CD  GLN A 426     -24.383   1.951  11.357  1.00  0.69           C  
ATOM   6591  OE1 GLN A 426     -25.077   1.358  12.191  1.00  0.69           O  
ATOM   6592  NE2 GLN A 426     -23.585   2.964  11.691  1.00  0.69           N  
ATOM   6593  H   GLN A 426     -22.504  -1.223   8.333  1.00  0.69           H  
ATOM   6594  HA  GLN A 426     -23.549  -0.769  11.106  1.00  0.69           H  
ATOM   6595 1HB  GLN A 426     -25.051  -0.055   8.597  1.00  0.69           H  
ATOM   6596 2HB  GLN A 426     -25.748  -0.086  10.192  1.00  0.69           H  
ATOM   6597 1HG  GLN A 426     -23.426   1.753   9.439  1.00  0.69           H  
ATOM   6598 2HG  GLN A 426     -25.144   2.188   9.388  1.00  0.69           H  
ATOM   6599 1HE2 GLN A 426     -23.529   3.264  12.644  1.00  0.69           H  
ATOM   6600 2HE2 GLN A 426     -23.033   3.418  10.991  1.00  0.69           H  
ATOM   6601  N   THR A 427     -25.150  -2.697  11.083  1.00  0.73           N  
ATOM   6602  CA  THR A 427     -25.780  -4.015  11.202  1.00  0.73           C  
ATOM   6603  C   THR A 427     -27.262  -4.026  11.617  1.00  0.73           C  
ATOM   6604  O   THR A 427     -27.678  -3.272  12.498  1.00  0.73           O  
ATOM   6605  CB  THR A 427     -24.981  -4.857  12.214  1.00  0.73           C  
ATOM   6606  OG1 THR A 427     -23.622  -4.961  11.768  1.00  0.73           O  
ATOM   6607  CG2 THR A 427     -25.559  -6.243  12.354  1.00  0.73           C  
ATOM   6608  H   THR A 427     -25.226  -2.042  11.852  1.00  0.73           H  
ATOM   6609  HA  THR A 427     -25.720  -4.499  10.231  1.00  0.73           H  
ATOM   6610  HB  THR A 427     -24.997  -4.364  13.185  1.00  0.73           H  
ATOM   6611  HG1 THR A 427     -23.601  -5.546  11.023  1.00  0.73           H  
ATOM   6612 1HG2 THR A 427     -24.957  -6.795  13.068  1.00  0.73           H  
ATOM   6613 2HG2 THR A 427     -26.578  -6.203  12.717  1.00  0.73           H  
ATOM   6614 3HG2 THR A 427     -25.535  -6.746  11.388  1.00  0.73           H  
ATOM   6615  N   GLN A 428     -28.032  -4.924  10.986  1.00  0.79           N  
ATOM   6616  CA  GLN A 428     -29.437  -5.197  11.334  1.00  0.79           C  
ATOM   6617  C   GLN A 428     -29.730  -6.695  11.409  1.00  0.79           C  
ATOM   6618  O   GLN A 428     -29.063  -7.509  10.769  1.00  0.79           O  
ATOM   6619  CB  GLN A 428     -30.417  -4.543  10.371  1.00  0.79           C  
ATOM   6620  CG  GLN A 428     -30.521  -3.016  10.440  1.00  0.79           C  
ATOM   6621  CD  GLN A 428     -31.250  -2.533  11.655  1.00  0.79           C  
ATOM   6622  OE1 GLN A 428     -32.037  -3.262  12.267  1.00  0.79           O  
ATOM   6623  NE2 GLN A 428     -31.013  -1.282  12.013  1.00  0.79           N  
ATOM   6624  H   GLN A 428     -27.593  -5.470  10.242  1.00  0.79           H  
ATOM   6625  HA  GLN A 428     -29.625  -4.783  12.323  1.00  0.79           H  
ATOM   6626 1HB  GLN A 428     -30.107  -4.770   9.372  1.00  0.79           H  
ATOM   6627 2HB  GLN A 428     -31.414  -4.966  10.514  1.00  0.79           H  
ATOM   6628 1HG  GLN A 428     -29.529  -2.584  10.482  1.00  0.79           H  
ATOM   6629 2HG  GLN A 428     -31.051  -2.648   9.566  1.00  0.79           H  
ATOM   6630 1HE2 GLN A 428     -31.470  -0.893  12.809  1.00  0.79           H  
ATOM   6631 2HE2 GLN A 428     -30.377  -0.721  11.480  1.00  0.79           H  
ATOM   6632  N   ILE A 429     -30.723  -7.052  12.224  1.00  0.88           N  
ATOM   6633  CA  ILE A 429     -31.102  -8.455  12.395  1.00  0.88           C  
ATOM   6634  C   ILE A 429     -32.431  -8.797  11.716  1.00  0.88           C  
ATOM   6635  O   ILE A 429     -33.438  -8.120  11.925  1.00  0.88           O  
ATOM   6636  CB  ILE A 429     -31.225  -8.796  13.886  1.00  0.88           C  
ATOM   6637  CG1 ILE A 429     -29.949  -8.427  14.644  1.00  0.88           C  
ATOM   6638  CG2 ILE A 429     -31.493 -10.240  14.035  1.00  0.88           C  
ATOM   6639  CD1 ILE A 429     -28.746  -9.118  14.150  1.00  0.88           C  
ATOM   6640  H   ILE A 429     -31.230  -6.334  12.724  1.00  0.88           H  
ATOM   6641  HA  ILE A 429     -30.333  -9.084  11.952  1.00  0.88           H  
ATOM   6642  HB  ILE A 429     -32.043  -8.230  14.326  1.00  0.88           H  
ATOM   6643 1HG1 ILE A 429     -29.785  -7.351  14.570  1.00  0.88           H  
ATOM   6644 2HG1 ILE A 429     -30.081  -8.685  15.696  1.00  0.88           H  
ATOM   6645 1HG2 ILE A 429     -31.579 -10.462  15.089  1.00  0.88           H  
ATOM   6646 2HG2 ILE A 429     -32.417 -10.501  13.530  1.00  0.88           H  
ATOM   6647 3HG2 ILE A 429     -30.666 -10.804  13.601  1.00  0.88           H  
ATOM   6648 1HD1 ILE A 429     -27.878  -8.813  14.737  1.00  0.88           H  
ATOM   6649 2HD1 ILE A 429     -28.878 -10.197  14.232  1.00  0.88           H  
ATOM   6650 3HD1 ILE A 429     -28.599  -8.844  13.122  1.00  0.88           H  
ATOM   6651  N   PHE A 430     -32.425  -9.868  10.920  1.00  0.99           N  
ATOM   6652  CA  PHE A 430     -33.606 -10.309  10.191  1.00  0.99           C  
ATOM   6653  C   PHE A 430     -33.945 -11.761  10.480  1.00  0.99           C  
ATOM   6654  O   PHE A 430     -33.075 -12.562  10.819  1.00  0.99           O  
ATOM   6655  CB  PHE A 430     -33.361 -10.146   8.701  1.00  0.99           C  
ATOM   6656  CG  PHE A 430     -33.110  -8.724   8.343  1.00  0.99           C  
ATOM   6657  CD1 PHE A 430     -31.829  -8.219   8.412  1.00  0.99           C  
ATOM   6658  CD2 PHE A 430     -34.146  -7.878   7.960  1.00  0.99           C  
ATOM   6659  CE1 PHE A 430     -31.586  -6.921   8.122  1.00  0.99           C  
ATOM   6660  CE2 PHE A 430     -33.898  -6.559   7.663  1.00  0.99           C  
ATOM   6661  CZ  PHE A 430     -32.620  -6.078   7.749  1.00  0.99           C  
ATOM   6662  H   PHE A 430     -31.555 -10.383  10.791  1.00  0.99           H  
ATOM   6663  HA  PHE A 430     -34.454  -9.691  10.487  1.00  0.99           H  
ATOM   6664 1HB  PHE A 430     -32.491 -10.739   8.406  1.00  0.99           H  
ATOM   6665 2HB  PHE A 430     -34.223 -10.504   8.139  1.00  0.99           H  
ATOM   6666  HD1 PHE A 430     -31.007  -8.874   8.715  1.00  0.99           H  
ATOM   6667  HD2 PHE A 430     -35.165  -8.269   7.905  1.00  0.99           H  
ATOM   6668  HE1 PHE A 430     -30.567  -6.557   8.187  1.00  0.99           H  
ATOM   6669  HE2 PHE A 430     -34.717  -5.897   7.368  1.00  0.99           H  
ATOM   6670  HZ  PHE A 430     -32.426  -5.036   7.519  1.00  0.99           H  
ATOM   6671  N   THR A 431     -35.215 -12.109  10.349  1.00  1.11           N  
ATOM   6672  CA  THR A 431     -35.624 -13.492  10.548  1.00  1.11           C  
ATOM   6673  C   THR A 431     -36.384 -14.007   9.342  1.00  1.11           C  
ATOM   6674  O   THR A 431     -36.841 -13.231   8.506  1.00  1.11           O  
ATOM   6675  CB  THR A 431     -36.493 -13.635  11.816  1.00  1.11           C  
ATOM   6676  OG1 THR A 431     -37.696 -12.865  11.660  1.00  1.11           O  
ATOM   6677  CG2 THR A 431     -35.728 -13.157  13.052  1.00  1.11           C  
ATOM   6678  H   THR A 431     -35.905 -11.417  10.090  1.00  1.11           H  
ATOM   6679  HA  THR A 431     -34.738 -14.114  10.670  1.00  1.11           H  
ATOM   6680  HB  THR A 431     -36.762 -14.687  11.951  1.00  1.11           H  
ATOM   6681  HG1 THR A 431     -38.283 -13.320  11.034  1.00  1.11           H  
ATOM   6682 1HG2 THR A 431     -36.354 -13.276  13.933  1.00  1.11           H  
ATOM   6683 2HG2 THR A 431     -34.832 -13.760  13.160  1.00  1.11           H  
ATOM   6684 3HG2 THR A 431     -35.455 -12.111  12.943  1.00  1.11           H  
ATOM   6685  N   THR A 432     -36.498 -15.316   9.265  1.00  1.20           N  
ATOM   6686  CA  THR A 432     -37.276 -16.008   8.252  1.00  1.20           C  
ATOM   6687  C   THR A 432     -38.754 -15.658   8.379  1.00  1.20           C  
ATOM   6688  O   THR A 432     -39.270 -15.588   9.490  1.00  1.20           O  
ATOM   6689  CB  THR A 432     -37.024 -17.506   8.365  1.00  1.20           C  
ATOM   6690  OG1 THR A 432     -35.631 -17.761   8.111  1.00  1.20           O  
ATOM   6691  CG2 THR A 432     -37.831 -18.260   7.439  1.00  1.20           C  
ATOM   6692  H   THR A 432     -36.053 -15.871   9.986  1.00  1.20           H  
ATOM   6693  HA  THR A 432     -36.936 -15.679   7.268  1.00  1.20           H  
ATOM   6694  HB  THR A 432     -37.270 -17.830   9.379  1.00  1.20           H  
ATOM   6695  HG1 THR A 432     -35.463 -18.707   8.183  1.00  1.20           H  
ATOM   6696 1HG2 THR A 432     -37.623 -19.318   7.565  1.00  1.20           H  
ATOM   6697 2HG2 THR A 432     -38.852 -18.076   7.656  1.00  1.20           H  
ATOM   6698 3HG2 THR A 432     -37.599 -17.953   6.433  1.00  1.20           H  
ATOM   6699  N   TYR A 433     -39.428 -15.394   7.259  1.00  1.27           N  
ATOM   6700  CA  TYR A 433     -40.841 -15.022   7.314  1.00  1.27           C  
ATOM   6701  C   TYR A 433     -41.829 -16.148   6.982  1.00  1.27           C  
ATOM   6702  O   TYR A 433     -43.040 -15.915   6.928  1.00  1.27           O  
ATOM   6703  CB  TYR A 433     -41.084 -13.840   6.398  1.00  1.27           C  
ATOM   6704  CG  TYR A 433     -40.395 -12.552   6.849  1.00  1.27           C  
ATOM   6705  CD1 TYR A 433     -39.199 -12.140   6.256  1.00  1.27           C  
ATOM   6706  CD2 TYR A 433     -40.979 -11.768   7.830  1.00  1.27           C  
ATOM   6707  CE1 TYR A 433     -38.601 -10.952   6.652  1.00  1.27           C  
ATOM   6708  CE2 TYR A 433     -40.380 -10.586   8.223  1.00  1.27           C  
ATOM   6709  CZ  TYR A 433     -39.198 -10.177   7.640  1.00  1.27           C  
ATOM   6710  OH  TYR A 433     -38.611  -8.997   8.041  1.00  1.27           O  
ATOM   6711  H   TYR A 433     -38.956 -15.453   6.367  1.00  1.27           H  
ATOM   6712  HA  TYR A 433     -41.058 -14.699   8.331  1.00  1.27           H  
ATOM   6713 1HB  TYR A 433     -40.733 -14.081   5.394  1.00  1.27           H  
ATOM   6714 2HB  TYR A 433     -42.154 -13.647   6.333  1.00  1.27           H  
ATOM   6715  HD1 TYR A 433     -38.736 -12.749   5.481  1.00  1.27           H  
ATOM   6716  HD2 TYR A 433     -41.912 -12.081   8.291  1.00  1.27           H  
ATOM   6717  HE1 TYR A 433     -37.666 -10.630   6.190  1.00  1.27           H  
ATOM   6718  HE2 TYR A 433     -40.845  -9.974   8.995  1.00  1.27           H  
ATOM   6719  HH  TYR A 433     -39.141  -8.597   8.737  1.00  1.27           H  
ATOM   6720  N   SER A 434     -41.331 -17.369   6.842  1.00  1.29           N  
ATOM   6721  CA  SER A 434     -42.170 -18.533   6.558  1.00  1.29           C  
ATOM   6722  C   SER A 434     -41.563 -19.823   7.111  1.00  1.29           C  
ATOM   6723  O   SER A 434     -40.347 -19.998   7.144  1.00  1.29           O  
ATOM   6724  CB  SER A 434     -42.393 -18.672   5.068  1.00  1.29           C  
ATOM   6725  OG  SER A 434     -43.182 -19.800   4.786  1.00  1.29           O  
ATOM   6726  H   SER A 434     -40.333 -17.484   6.903  1.00  1.29           H  
ATOM   6727  HA  SER A 434     -43.137 -18.384   7.038  1.00  1.29           H  
ATOM   6728 1HB  SER A 434     -42.883 -17.777   4.688  1.00  1.29           H  
ATOM   6729 2HB  SER A 434     -41.430 -18.761   4.563  1.00  1.29           H  
ATOM   6730  HG  SER A 434     -42.668 -20.567   5.094  1.00  1.29           H  
ATOM   6731  N   ASP A 435     -42.423 -20.722   7.579  1.00  1.26           N  
ATOM   6732  CA  ASP A 435     -41.966 -22.007   8.104  1.00  1.26           C  
ATOM   6733  C   ASP A 435     -41.247 -22.857   7.074  1.00  1.26           C  
ATOM   6734  O   ASP A 435     -41.676 -22.945   5.922  1.00  1.26           O  
ATOM   6735  CB  ASP A 435     -43.143 -22.834   8.651  1.00  1.26           C  
ATOM   6736  CG  ASP A 435     -43.728 -22.366  10.005  1.00  1.26           C  
ATOM   6737  OD1 ASP A 435     -43.118 -21.552  10.684  1.00  1.26           O  
ATOM   6738  OD2 ASP A 435     -44.786 -22.835  10.347  1.00  1.26           O  
ATOM   6739  H   ASP A 435     -43.414 -20.521   7.541  1.00  1.26           H  
ATOM   6740  HA  ASP A 435     -41.261 -21.818   8.907  1.00  1.26           H  
ATOM   6741 1HB  ASP A 435     -43.946 -22.836   7.915  1.00  1.26           H  
ATOM   6742 2HB  ASP A 435     -42.818 -23.872   8.764  1.00  1.26           H  
ATOM   6743  N   ASN A 436     -40.201 -23.541   7.539  1.00  1.20           N  
ATOM   6744  CA  ASN A 436     -39.417 -24.522   6.796  1.00  1.20           C  
ATOM   6745  C   ASN A 436     -38.752 -23.992   5.524  1.00  1.20           C  
ATOM   6746  O   ASN A 436     -38.578 -24.718   4.543  1.00  1.20           O  
ATOM   6747  CB  ASN A 436     -40.297 -25.713   6.475  1.00  1.20           C  
ATOM   6748  CG  ASN A 436     -40.864 -26.359   7.725  1.00  1.20           C  
ATOM   6749  OD1 ASN A 436     -42.092 -26.440   7.860  1.00  1.20           O  
ATOM   6750  ND2 ASN A 436     -40.027 -26.799   8.631  1.00  1.20           N  
ATOM   6751  H   ASN A 436     -39.871 -23.355   8.485  1.00  1.20           H  
ATOM   6752  HA  ASN A 436     -38.628 -24.854   7.452  1.00  1.20           H  
ATOM   6753 1HB  ASN A 436     -41.115 -25.416   5.821  1.00  1.20           H  
ATOM   6754 2HB  ASN A 436     -39.707 -26.456   5.940  1.00  1.20           H  
ATOM   6755 1HD2 ASN A 436     -40.372 -27.223   9.467  1.00  1.20           H  
ATOM   6756 2HD2 ASN A 436     -39.021 -26.704   8.506  1.00  1.20           H  
ATOM   6757  N   GLN A 437     -38.342 -22.734   5.561  1.00  1.13           N  
ATOM   6758  CA  GLN A 437     -37.661 -22.098   4.448  1.00  1.13           C  
ATOM   6759  C   GLN A 437     -36.158 -22.494   4.452  1.00  1.13           C  
ATOM   6760  O   GLN A 437     -35.507 -22.347   5.480  1.00  1.13           O  
ATOM   6761  CB  GLN A 437     -37.878 -20.592   4.582  1.00  1.13           C  
ATOM   6762  CG  GLN A 437     -37.387 -19.747   3.476  1.00  1.13           C  
ATOM   6763  CD  GLN A 437     -37.808 -18.264   3.631  1.00  1.13           C  
ATOM   6764  OE1 GLN A 437     -38.882 -17.930   4.153  1.00  1.13           O  
ATOM   6765  NE2 GLN A 437     -36.950 -17.376   3.171  1.00  1.13           N  
ATOM   6766  H   GLN A 437     -38.531 -22.196   6.399  1.00  1.13           H  
ATOM   6767  HA  GLN A 437     -38.151 -22.424   3.541  1.00  1.13           H  
ATOM   6768 1HB  GLN A 437     -38.944 -20.386   4.728  1.00  1.13           H  
ATOM   6769 2HB  GLN A 437     -37.367 -20.264   5.468  1.00  1.13           H  
ATOM   6770 1HG  GLN A 437     -36.316 -19.801   3.480  1.00  1.13           H  
ATOM   6771 2HG  GLN A 437     -37.781 -20.117   2.534  1.00  1.13           H  
ATOM   6772 1HE2 GLN A 437     -37.149 -16.402   3.228  1.00  1.13           H  
ATOM   6773 2HE2 GLN A 437     -36.073 -17.703   2.765  1.00  1.13           H  
ATOM   6774  N   PRO A 438     -35.570 -22.963   3.327  1.00  1.05           N  
ATOM   6775  CA  PRO A 438     -34.176 -23.415   3.190  1.00  1.05           C  
ATOM   6776  C   PRO A 438     -33.119 -22.316   2.969  1.00  1.05           C  
ATOM   6777  O   PRO A 438     -31.940 -22.604   2.701  1.00  1.05           O  
ATOM   6778  CB  PRO A 438     -34.267 -24.318   1.967  1.00  1.05           C  
ATOM   6779  CG  PRO A 438     -35.327 -23.664   1.104  1.00  1.05           C  
ATOM   6780  CD  PRO A 438     -36.363 -23.135   2.092  1.00  1.05           C  
ATOM   6781  HA  PRO A 438     -33.921 -24.010   4.078  1.00  1.05           H  
ATOM   6782 1HB  PRO A 438     -33.286 -24.374   1.475  1.00  1.05           H  
ATOM   6783 2HB  PRO A 438     -34.532 -25.339   2.279  1.00  1.05           H  
ATOM   6784 1HG  PRO A 438     -34.875 -22.860   0.501  1.00  1.05           H  
ATOM   6785 2HG  PRO A 438     -35.747 -24.395   0.397  1.00  1.05           H  
ATOM   6786 1HD  PRO A 438     -36.757 -22.176   1.733  1.00  1.05           H  
ATOM   6787 2HD  PRO A 438     -37.149 -23.898   2.236  1.00  1.05           H  
ATOM   6788  N   GLY A 439     -33.543 -21.064   3.010  1.00  0.97           N  
ATOM   6789  CA  GLY A 439     -32.632 -19.960   2.761  1.00  0.97           C  
ATOM   6790  C   GLY A 439     -33.364 -18.640   2.664  1.00  0.97           C  
ATOM   6791  O   GLY A 439     -34.565 -18.601   2.386  1.00  0.97           O  
ATOM   6792  H   GLY A 439     -34.501 -20.868   3.239  1.00  0.97           H  
ATOM   6793 1HA  GLY A 439     -31.903 -19.907   3.562  1.00  0.97           H  
ATOM   6794 2HA  GLY A 439     -32.083 -20.137   1.840  1.00  0.97           H  
ATOM   6795  N   VAL A 440     -32.631 -17.560   2.870  1.00  0.90           N  
ATOM   6796  CA  VAL A 440     -33.219 -16.225   2.853  1.00  0.90           C  
ATOM   6797  C   VAL A 440     -32.578 -15.284   1.847  1.00  0.90           C  
ATOM   6798  O   VAL A 440     -31.376 -15.022   1.904  1.00  0.90           O  
ATOM   6799  CB  VAL A 440     -33.125 -15.605   4.261  1.00  0.90           C  
ATOM   6800  CG1 VAL A 440     -33.680 -14.187   4.255  1.00  0.90           C  
ATOM   6801  CG2 VAL A 440     -33.910 -16.480   5.274  1.00  0.90           C  
ATOM   6802  H   VAL A 440     -31.636 -17.702   3.042  1.00  0.90           H  
ATOM   6803  HA  VAL A 440     -34.272 -16.320   2.595  1.00  0.90           H  
ATOM   6804  HB  VAL A 440     -32.079 -15.548   4.554  1.00  0.90           H  
ATOM   6805 1HG1 VAL A 440     -33.594 -13.760   5.256  1.00  0.90           H  
ATOM   6806 2HG1 VAL A 440     -33.115 -13.569   3.552  1.00  0.90           H  
ATOM   6807 3HG1 VAL A 440     -34.726 -14.204   3.959  1.00  0.90           H  
ATOM   6808 1HG2 VAL A 440     -33.836 -16.041   6.270  1.00  0.90           H  
ATOM   6809 2HG2 VAL A 440     -34.956 -16.527   4.985  1.00  0.90           H  
ATOM   6810 3HG2 VAL A 440     -33.498 -17.487   5.300  1.00  0.90           H  
ATOM   6811  N   LEU A 441     -33.398 -14.715   0.974  1.00  0.84           N  
ATOM   6812  CA  LEU A 441     -32.876 -13.764   0.013  1.00  0.84           C  
ATOM   6813  C   LEU A 441     -32.794 -12.378   0.613  1.00  0.84           C  
ATOM   6814  O   LEU A 441     -33.795 -11.829   1.079  1.00  0.84           O  
ATOM   6815  CB  LEU A 441     -33.740 -13.700  -1.254  1.00  0.84           C  
ATOM   6816  CG  LEU A 441     -33.263 -12.659  -2.286  1.00  0.84           C  
ATOM   6817  CD1 LEU A 441     -31.903 -13.050  -2.804  1.00  0.84           C  
ATOM   6818  CD2 LEU A 441     -34.273 -12.551  -3.422  1.00  0.84           C  
ATOM   6819  H   LEU A 441     -34.377 -14.959   0.968  1.00  0.84           H  
ATOM   6820  HA  LEU A 441     -31.872 -14.070  -0.271  1.00  0.84           H  
ATOM   6821 1HB  LEU A 441     -33.728 -14.679  -1.736  1.00  0.84           H  
ATOM   6822 2HB  LEU A 441     -34.765 -13.457  -0.976  1.00  0.84           H  
ATOM   6823  HG  LEU A 441     -33.162 -11.696  -1.801  1.00  0.84           H  
ATOM   6824 1HD1 LEU A 441     -31.584 -12.313  -3.498  1.00  0.84           H  
ATOM   6825 2HD1 LEU A 441     -31.199 -13.103  -1.981  1.00  0.84           H  
ATOM   6826 3HD1 LEU A 441     -31.961 -14.019  -3.297  1.00  0.84           H  
ATOM   6827 1HD2 LEU A 441     -33.937 -11.808  -4.140  1.00  0.84           H  
ATOM   6828 2HD2 LEU A 441     -34.371 -13.516  -3.918  1.00  0.84           H  
ATOM   6829 3HD2 LEU A 441     -35.239 -12.251  -3.019  1.00  0.84           H  
ATOM   6830  N   ILE A 442     -31.599 -11.820   0.578  1.00  0.80           N  
ATOM   6831  CA  ILE A 442     -31.322 -10.490   1.052  1.00  0.80           C  
ATOM   6832  C   ILE A 442     -31.249  -9.590  -0.180  1.00  0.80           C  
ATOM   6833  O   ILE A 442     -30.425  -9.799  -1.075  1.00  0.80           O  
ATOM   6834  CB  ILE A 442     -29.981 -10.495   1.827  1.00  0.80           C  
ATOM   6835  CG1 ILE A 442     -30.051 -11.412   3.026  1.00  0.80           C  
ATOM   6836  CG2 ILE A 442     -29.519  -9.165   2.239  1.00  0.80           C  
ATOM   6837  CD1 ILE A 442     -28.713 -11.563   3.690  1.00  0.80           C  
ATOM   6838  H   ILE A 442     -30.813 -12.349   0.207  1.00  0.80           H  
ATOM   6839  HA  ILE A 442     -32.128 -10.153   1.702  1.00  0.80           H  
ATOM   6840  HB  ILE A 442     -29.253 -10.917   1.180  1.00  0.80           H  
ATOM   6841 1HG1 ILE A 442     -30.765 -11.019   3.746  1.00  0.80           H  
ATOM   6842 2HG1 ILE A 442     -30.386 -12.404   2.702  1.00  0.80           H  
ATOM   6843 1HG2 ILE A 442     -28.556  -9.248   2.738  1.00  0.80           H  
ATOM   6844 2HG2 ILE A 442     -29.423  -8.522   1.363  1.00  0.80           H  
ATOM   6845 3HG2 ILE A 442     -30.242  -8.777   2.921  1.00  0.80           H  
ATOM   6846 1HD1 ILE A 442     -28.801 -12.238   4.539  1.00  0.80           H  
ATOM   6847 2HD1 ILE A 442     -28.011 -11.956   2.979  1.00  0.80           H  
ATOM   6848 3HD1 ILE A 442     -28.364 -10.595   4.027  1.00  0.80           H  
ATOM   6849  N   GLN A 443     -32.136  -8.608  -0.255  1.00  0.77           N  
ATOM   6850  CA  GLN A 443     -32.147  -7.723  -1.418  1.00  0.77           C  
ATOM   6851  C   GLN A 443     -31.755  -6.348  -0.959  1.00  0.77           C  
ATOM   6852  O   GLN A 443     -32.419  -5.750  -0.104  1.00  0.77           O  
ATOM   6853  CB  GLN A 443     -33.500  -7.668  -2.119  1.00  0.77           C  
ATOM   6854  CG  GLN A 443     -33.983  -8.983  -2.639  1.00  0.77           C  
ATOM   6855  CD  GLN A 443     -35.147  -8.834  -3.567  1.00  0.77           C  
ATOM   6856  OE1 GLN A 443     -34.972  -8.234  -4.647  1.00  0.77           O  
ATOM   6857  NE2 GLN A 443     -36.304  -9.362  -3.192  1.00  0.77           N  
ATOM   6858  H   GLN A 443     -32.804  -8.483   0.493  1.00  0.77           H  
ATOM   6859  HA  GLN A 443     -31.401  -8.056  -2.140  1.00  0.77           H  
ATOM   6860 1HB  GLN A 443     -34.245  -7.294  -1.433  1.00  0.77           H  
ATOM   6861 2HB  GLN A 443     -33.444  -6.976  -2.956  1.00  0.77           H  
ATOM   6862 1HG  GLN A 443     -33.198  -9.509  -3.130  1.00  0.77           H  
ATOM   6863 2HG  GLN A 443     -34.329  -9.564  -1.783  1.00  0.77           H  
ATOM   6864 1HE2 GLN A 443     -37.113  -9.269  -3.773  1.00  0.77           H  
ATOM   6865 2HE2 GLN A 443     -36.379  -9.823  -2.308  1.00  0.77           H  
ATOM   6866  N   VAL A 444     -30.654  -5.870  -1.511  1.00  0.75           N  
ATOM   6867  CA  VAL A 444     -30.053  -4.622  -1.107  1.00  0.75           C  
ATOM   6868  C   VAL A 444     -30.505  -3.498  -2.020  1.00  0.75           C  
ATOM   6869  O   VAL A 444     -30.265  -3.534  -3.231  1.00  0.75           O  
ATOM   6870  CB  VAL A 444     -28.523  -4.767  -1.178  1.00  0.75           C  
ATOM   6871  CG1 VAL A 444     -27.894  -3.516  -0.761  1.00  0.75           C  
ATOM   6872  CG2 VAL A 444     -28.052  -5.949  -0.339  1.00  0.75           C  
ATOM   6873  H   VAL A 444     -30.194  -6.405  -2.245  1.00  0.75           H  
ATOM   6874  HA  VAL A 444     -30.353  -4.385  -0.090  1.00  0.75           H  
ATOM   6875  HB  VAL A 444     -28.234  -4.942  -2.217  1.00  0.75           H  
ATOM   6876 1HG1 VAL A 444     -26.819  -3.619  -0.834  1.00  0.75           H  
ATOM   6877 2HG1 VAL A 444     -28.236  -2.708  -1.400  1.00  0.75           H  
ATOM   6878 3HG1 VAL A 444     -28.169  -3.300   0.259  1.00  0.75           H  
ATOM   6879 1HG2 VAL A 444     -26.974  -6.043  -0.419  1.00  0.75           H  
ATOM   6880 2HG2 VAL A 444     -28.314  -5.789   0.673  1.00  0.75           H  
ATOM   6881 3HG2 VAL A 444     -28.525  -6.867  -0.702  1.00  0.75           H  
ATOM   6882  N   TYR A 445     -31.163  -2.509  -1.427  1.00  0.74           N  
ATOM   6883  CA  TYR A 445     -31.732  -1.358  -2.125  1.00  0.74           C  
ATOM   6884  C   TYR A 445     -31.203  -0.030  -1.646  1.00  0.74           C  
ATOM   6885  O   TYR A 445     -30.848   0.142  -0.477  1.00  0.74           O  
ATOM   6886  CB  TYR A 445     -33.246  -1.293  -1.950  1.00  0.74           C  
ATOM   6887  CG  TYR A 445     -34.077  -2.295  -2.638  1.00  0.74           C  
ATOM   6888  CD1 TYR A 445     -34.260  -3.533  -2.098  1.00  0.74           C  
ATOM   6889  CD2 TYR A 445     -34.729  -1.935  -3.807  1.00  0.74           C  
ATOM   6890  CE1 TYR A 445     -35.083  -4.418  -2.730  1.00  0.74           C  
ATOM   6891  CE2 TYR A 445     -35.562  -2.826  -4.435  1.00  0.74           C  
ATOM   6892  CZ  TYR A 445     -35.743  -4.075  -3.887  1.00  0.74           C  
ATOM   6893  OH  TYR A 445     -36.595  -4.991  -4.469  1.00  0.74           O  
ATOM   6894  H   TYR A 445     -31.288  -2.568  -0.414  1.00  0.74           H  
ATOM   6895  HA  TYR A 445     -31.492  -1.438  -3.184  1.00  0.74           H  
ATOM   6896 1HB  TYR A 445     -33.453  -1.401  -0.895  1.00  0.74           H  
ATOM   6897 2HB  TYR A 445     -33.594  -0.304  -2.246  1.00  0.74           H  
ATOM   6898  HD1 TYR A 445     -33.760  -3.814  -1.170  1.00  0.74           H  
ATOM   6899  HD2 TYR A 445     -34.588  -0.938  -4.223  1.00  0.74           H  
ATOM   6900  HE1 TYR A 445     -35.230  -5.393  -2.313  1.00  0.74           H  
ATOM   6901  HE2 TYR A 445     -36.084  -2.537  -5.349  1.00  0.74           H  
ATOM   6902  HH  TYR A 445     -36.834  -5.680  -3.794  1.00  0.74           H  
ATOM   6903  N   GLU A 446     -31.219   0.944  -2.541  1.00  0.73           N  
ATOM   6904  CA  GLU A 446     -30.883   2.290  -2.145  1.00  0.73           C  
ATOM   6905  C   GLU A 446     -32.075   3.197  -2.447  1.00  0.73           C  
ATOM   6906  O   GLU A 446     -32.703   3.102  -3.508  1.00  0.73           O  
ATOM   6907  CB  GLU A 446     -29.629   2.755  -2.874  1.00  0.73           C  
ATOM   6908  CG  GLU A 446     -28.415   1.931  -2.630  1.00  0.73           C  
ATOM   6909  CD  GLU A 446     -27.200   2.437  -3.340  1.00  0.73           C  
ATOM   6910  OE1 GLU A 446     -27.291   3.440  -3.981  1.00  0.73           O  
ATOM   6911  OE2 GLU A 446     -26.182   1.823  -3.238  1.00  0.73           O  
ATOM   6912  H   GLU A 446     -31.476   0.749  -3.507  1.00  0.73           H  
ATOM   6913  HA  GLU A 446     -30.698   2.318  -1.074  1.00  0.73           H  
ATOM   6914 1HB  GLU A 446     -29.812   2.878  -3.944  1.00  0.73           H  
ATOM   6915 2HB  GLU A 446     -29.370   3.677  -2.458  1.00  0.73           H  
ATOM   6916 1HG  GLU A 446     -28.240   1.994  -1.571  1.00  0.73           H  
ATOM   6917 2HG  GLU A 446     -28.604   0.895  -2.894  1.00  0.73           H  
ATOM   6918  N   GLY A 447     -32.402   4.075  -1.524  1.00  0.73           N  
ATOM   6919  CA  GLY A 447     -33.560   4.919  -1.759  1.00  0.73           C  
ATOM   6920  C   GLY A 447     -34.129   5.497  -0.476  1.00  0.73           C  
ATOM   6921  O   GLY A 447     -33.773   5.074   0.618  1.00  0.73           O  
ATOM   6922  H   GLY A 447     -31.842   4.148  -0.671  1.00  0.73           H  
ATOM   6923 1HA  GLY A 447     -33.322   5.701  -2.466  1.00  0.73           H  
ATOM   6924 2HA  GLY A 447     -34.316   4.324  -2.247  1.00  0.73           H  
ATOM   6925  N   GLU A 448     -35.003   6.483  -0.625  1.00  0.72           N  
ATOM   6926  CA  GLU A 448     -35.639   7.158   0.500  1.00  0.72           C  
ATOM   6927  C   GLU A 448     -37.130   6.850   0.674  1.00  0.72           C  
ATOM   6928  O   GLU A 448     -37.819   7.566   1.402  1.00  0.72           O  
ATOM   6929  CB  GLU A 448     -35.391   8.664   0.399  1.00  0.72           C  
ATOM   6930  CG  GLU A 448     -33.917   9.026   0.526  1.00  0.72           C  
ATOM   6931  CD  GLU A 448     -33.398   8.743   1.909  1.00  0.72           C  
ATOM   6932  OE1 GLU A 448     -34.068   9.108   2.842  1.00  0.72           O  
ATOM   6933  OE2 GLU A 448     -32.340   8.160   2.056  1.00  0.72           O  
ATOM   6934  H   GLU A 448     -35.250   6.767  -1.559  1.00  0.72           H  
ATOM   6935  HA  GLU A 448     -35.142   6.816   1.408  1.00  0.72           H  
ATOM   6936 1HB  GLU A 448     -35.754   9.040  -0.560  1.00  0.72           H  
ATOM   6937 2HB  GLU A 448     -35.942   9.183   1.183  1.00  0.72           H  
ATOM   6938 1HG  GLU A 448     -33.371   8.436  -0.185  1.00  0.72           H  
ATOM   6939 2HG  GLU A 448     -33.761  10.063   0.286  1.00  0.72           H  
ATOM   6940  N   ARG A 449     -37.641   5.805   0.014  1.00  0.71           N  
ATOM   6941  CA  ARG A 449     -39.049   5.443   0.173  1.00  0.71           C  
ATOM   6942  C   ARG A 449     -39.197   4.296   1.151  1.00  0.71           C  
ATOM   6943  O   ARG A 449     -38.316   3.438   1.250  1.00  0.71           O  
ATOM   6944  CB  ARG A 449     -39.651   5.027  -1.149  1.00  0.71           C  
ATOM   6945  CG  ARG A 449     -39.672   6.082  -2.205  1.00  0.71           C  
ATOM   6946  CD  ARG A 449     -40.583   7.110  -1.804  1.00  0.71           C  
ATOM   6947  NE  ARG A 449     -41.916   6.569  -1.558  1.00  0.71           N  
ATOM   6948  CZ  ARG A 449     -42.865   6.362  -2.490  1.00  0.71           C  
ATOM   6949  NH1 ARG A 449     -42.647   6.669  -3.758  1.00  0.71           N  
ATOM   6950  NH2 ARG A 449     -44.017   5.832  -2.116  1.00  0.71           N  
ATOM   6951  H   ARG A 449     -37.070   5.221  -0.598  1.00  0.71           H  
ATOM   6952  HA  ARG A 449     -39.601   6.303   0.558  1.00  0.71           H  
ATOM   6953 1HB  ARG A 449     -39.132   4.160  -1.545  1.00  0.71           H  
ATOM   6954 2HB  ARG A 449     -40.686   4.721  -0.980  1.00  0.71           H  
ATOM   6955 1HG  ARG A 449     -38.682   6.522  -2.296  1.00  0.71           H  
ATOM   6956 2HG  ARG A 449     -39.978   5.679  -3.154  1.00  0.71           H  
ATOM   6957 1HD  ARG A 449     -40.215   7.515  -0.875  1.00  0.71           H  
ATOM   6958 2HD  ARG A 449     -40.648   7.890  -2.561  1.00  0.71           H  
ATOM   6959  HE  ARG A 449     -42.148   6.300  -0.578  1.00  0.71           H  
ATOM   6960 1HH1 ARG A 449     -41.754   7.046  -4.037  1.00  0.71           H  
ATOM   6961 2HH1 ARG A 449     -43.366   6.493  -4.449  1.00  0.71           H  
ATOM   6962 1HH2 ARG A 449     -44.163   5.568  -1.116  1.00  0.71           H  
ATOM   6963 2HH2 ARG A 449     -44.735   5.657  -2.793  1.00  0.71           H  
ATOM   6964  N   ALA A 450     -40.312   4.228   1.882  1.00  0.71           N  
ATOM   6965  CA  ALA A 450     -40.476   3.048   2.725  1.00  0.71           C  
ATOM   6966  C   ALA A 450     -40.597   1.804   1.886  1.00  0.71           C  
ATOM   6967  O   ALA A 450     -40.106   0.746   2.255  1.00  0.71           O  
ATOM   6968  CB  ALA A 450     -41.695   3.124   3.595  1.00  0.71           C  
ATOM   6969  H   ALA A 450     -41.051   4.941   1.814  1.00  0.71           H  
ATOM   6970  HA  ALA A 450     -39.590   2.960   3.354  1.00  0.71           H  
ATOM   6971 1HB  ALA A 450     -41.757   2.228   4.194  1.00  0.71           H  
ATOM   6972 2HB  ALA A 450     -41.634   3.998   4.235  1.00  0.71           H  
ATOM   6973 3HB  ALA A 450     -42.572   3.184   2.961  1.00  0.71           H  
ATOM   6974  N   MET A 451     -41.279   1.915   0.753  1.00  0.71           N  
ATOM   6975  CA  MET A 451     -41.521   0.731  -0.039  1.00  0.71           C  
ATOM   6976  C   MET A 451     -40.418   0.471  -1.054  1.00  0.71           C  
ATOM   6977  O   MET A 451     -40.034   1.349  -1.831  1.00  0.71           O  
ATOM   6978  CB  MET A 451     -42.878   0.845  -0.702  1.00  0.71           C  
ATOM   6979  CG  MET A 451     -44.006   1.084   0.293  1.00  0.71           C  
ATOM   6980  SD  MET A 451     -44.085  -0.191   1.555  1.00  0.71           S  
ATOM   6981  CE  MET A 451     -44.527  -1.629   0.611  1.00  0.71           C  
ATOM   6982  H   MET A 451     -41.651   2.812   0.468  1.00  0.71           H  
ATOM   6983  HA  MET A 451     -41.551  -0.122   0.633  1.00  0.71           H  
ATOM   6984 1HB  MET A 451     -42.874   1.658  -1.435  1.00  0.71           H  
ATOM   6985 2HB  MET A 451     -43.095  -0.082  -1.227  1.00  0.71           H  
ATOM   6986 1HG  MET A 451     -43.869   2.055   0.781  1.00  0.71           H  
ATOM   6987 2HG  MET A 451     -44.959   1.106  -0.237  1.00  0.71           H  
ATOM   6988 1HE  MET A 451     -44.605  -2.483   1.279  1.00  0.71           H  
ATOM   6989 2HE  MET A 451     -45.482  -1.468   0.115  1.00  0.71           H  
ATOM   6990 3HE  MET A 451     -43.753  -1.824  -0.135  1.00  0.71           H  
ATOM   6991  N   THR A 452     -39.970  -0.775  -1.101  1.00  0.73           N  
ATOM   6992  CA  THR A 452     -38.890  -1.197  -1.982  1.00  0.73           C  
ATOM   6993  C   THR A 452     -39.227  -1.126  -3.446  1.00  0.73           C  
ATOM   6994  O   THR A 452     -38.355  -0.900  -4.275  1.00  0.73           O  
ATOM   6995  CB  THR A 452     -38.487  -2.607  -1.627  1.00  0.73           C  
ATOM   6996  OG1 THR A 452     -39.657  -3.456  -1.716  1.00  0.73           O  
ATOM   6997  CG2 THR A 452     -37.906  -2.587  -0.250  1.00  0.73           C  
ATOM   6998  H   THR A 452     -40.367  -1.451  -0.448  1.00  0.73           H  
ATOM   6999  HA  THR A 452     -38.038  -0.548  -1.800  1.00  0.73           H  
ATOM   7000  HB  THR A 452     -37.755  -2.966  -2.325  1.00  0.73           H  
ATOM   7001  HG1 THR A 452     -39.409  -4.407  -1.765  1.00  0.73           H  
ATOM   7002 1HG2 THR A 452     -37.613  -3.539   0.033  1.00  0.73           H  
ATOM   7003 2HG2 THR A 452     -37.039  -1.937  -0.256  1.00  0.73           H  
ATOM   7004 3HG2 THR A 452     -38.645  -2.214   0.452  1.00  0.73           H  
ATOM   7005  N   LYS A 453     -40.505  -1.229  -3.765  1.00  0.76           N  
ATOM   7006  CA  LYS A 453     -40.955  -1.158  -5.144  1.00  0.76           C  
ATOM   7007  C   LYS A 453     -40.619   0.190  -5.787  1.00  0.76           C  
ATOM   7008  O   LYS A 453     -40.580   0.298  -7.014  1.00  0.76           O  
ATOM   7009  CB  LYS A 453     -42.462  -1.425  -5.217  1.00  0.76           C  
ATOM   7010  CG  LYS A 453     -43.347  -0.329  -4.596  1.00  0.76           C  
ATOM   7011  CD  LYS A 453     -44.829  -0.686  -4.690  1.00  0.76           C  
ATOM   7012  CE  LYS A 453     -45.746   0.339  -3.977  1.00  0.76           C  
ATOM   7013  NZ  LYS A 453     -45.703   1.712  -4.596  1.00  0.76           N  
ATOM   7014  H   LYS A 453     -41.167  -1.396  -3.023  1.00  0.76           H  
ATOM   7015  HA  LYS A 453     -40.438  -1.932  -5.712  1.00  0.76           H  
ATOM   7016 1HB  LYS A 453     -42.757  -1.533  -6.261  1.00  0.76           H  
ATOM   7017 2HB  LYS A 453     -42.689  -2.364  -4.713  1.00  0.76           H  
ATOM   7018 1HG  LYS A 453     -43.065  -0.160  -3.565  1.00  0.76           H  
ATOM   7019 2HG  LYS A 453     -43.196   0.595  -5.145  1.00  0.76           H  
ATOM   7020 1HD  LYS A 453     -45.113  -0.728  -5.742  1.00  0.76           H  
ATOM   7021 2HD  LYS A 453     -44.992  -1.668  -4.251  1.00  0.76           H  
ATOM   7022 1HE  LYS A 453     -46.766  -0.033  -4.033  1.00  0.76           H  
ATOM   7023 2HE  LYS A 453     -45.455   0.417  -2.928  1.00  0.76           H  
ATOM   7024 1HZ  LYS A 453     -46.329   2.318  -4.101  1.00  0.76           H  
ATOM   7025 2HZ  LYS A 453     -44.751   2.121  -4.536  1.00  0.76           H  
ATOM   7026 3HZ  LYS A 453     -45.976   1.668  -5.562  1.00  0.76           H  
ATOM   7027  N   ASP A 454     -40.405   1.221  -4.954  1.00  0.79           N  
ATOM   7028  CA  ASP A 454     -40.101   2.554  -5.430  1.00  0.79           C  
ATOM   7029  C   ASP A 454     -38.631   2.942  -5.194  1.00  0.79           C  
ATOM   7030  O   ASP A 454     -38.255   4.092  -5.422  1.00  0.79           O  
ATOM   7031  CB  ASP A 454     -41.031   3.528  -4.718  1.00  0.79           C  
ATOM   7032  CG  ASP A 454     -42.507   3.293  -5.060  1.00  0.79           C  
ATOM   7033  OD1 ASP A 454     -42.834   3.203  -6.209  1.00  0.79           O  
ATOM   7034  OD2 ASP A 454     -43.300   3.119  -4.152  1.00  0.79           O  
ATOM   7035  H   ASP A 454     -40.417   1.079  -3.944  1.00  0.79           H  
ATOM   7036  HA  ASP A 454     -40.295   2.591  -6.501  1.00  0.79           H  
ATOM   7037 1HB  ASP A 454     -40.898   3.421  -3.638  1.00  0.79           H  
ATOM   7038 2HB  ASP A 454     -40.764   4.541  -4.996  1.00  0.79           H  
ATOM   7039  N   ASN A 455     -37.812   1.995  -4.719  1.00  0.82           N  
ATOM   7040  CA  ASN A 455     -36.391   2.232  -4.444  1.00  0.82           C  
ATOM   7041  C   ASN A 455     -35.535   1.638  -5.567  1.00  0.82           C  
ATOM   7042  O   ASN A 455     -36.044   0.915  -6.426  1.00  0.82           O  
ATOM   7043  CB  ASN A 455     -35.981   1.729  -3.066  1.00  0.82           C  
ATOM   7044  CG  ASN A 455     -36.557   2.567  -1.894  1.00  0.82           C  
ATOM   7045  OD1 ASN A 455     -36.638   3.813  -1.951  1.00  0.82           O  
ATOM   7046  ND2 ASN A 455     -36.934   1.895  -0.847  1.00  0.82           N  
ATOM   7047  H   ASN A 455     -38.164   1.051  -4.570  1.00  0.82           H  
ATOM   7048  HA  ASN A 455     -36.217   3.305  -4.448  1.00  0.82           H  
ATOM   7049 1HB  ASN A 455     -36.312   0.698  -2.954  1.00  0.82           H  
ATOM   7050 2HB  ASN A 455     -34.895   1.725  -2.990  1.00  0.82           H  
ATOM   7051 1HD2 ASN A 455     -37.317   2.383  -0.038  1.00  0.82           H  
ATOM   7052 2HD2 ASN A 455     -36.851   0.902  -0.847  1.00  0.82           H  
ATOM   7053  N   ASN A 456     -34.249   1.972  -5.603  1.00  0.85           N  
ATOM   7054  CA  ASN A 456     -33.371   1.464  -6.652  1.00  0.85           C  
ATOM   7055  C   ASN A 456     -32.586   0.218  -6.193  1.00  0.85           C  
ATOM   7056  O   ASN A 456     -31.794   0.279  -5.252  1.00  0.85           O  
ATOM   7057  CB  ASN A 456     -32.476   2.609  -7.119  1.00  0.85           C  
ATOM   7058  CG  ASN A 456     -31.624   2.295  -8.320  1.00  0.85           C  
ATOM   7059  OD1 ASN A 456     -30.575   1.658  -8.223  1.00  0.85           O  
ATOM   7060  ND2 ASN A 456     -32.094   2.730  -9.471  1.00  0.85           N  
ATOM   7061  H   ASN A 456     -33.845   2.559  -4.877  1.00  0.85           H  
ATOM   7062  HA  ASN A 456     -33.987   1.155  -7.497  1.00  0.85           H  
ATOM   7063 1HB  ASN A 456     -33.098   3.472  -7.353  1.00  0.85           H  
ATOM   7064 2HB  ASN A 456     -31.818   2.905  -6.295  1.00  0.85           H  
ATOM   7065 1HD2 ASN A 456     -31.616   2.543 -10.330  1.00  0.85           H  
ATOM   7066 2HD2 ASN A 456     -32.957   3.234  -9.502  1.00  0.85           H  
ATOM   7067  N   LEU A 457     -32.851  -0.943  -6.801  1.00  0.88           N  
ATOM   7068  CA  LEU A 457     -32.159  -2.170  -6.370  1.00  0.88           C  
ATOM   7069  C   LEU A 457     -30.665  -2.103  -6.683  1.00  0.88           C  
ATOM   7070  O   LEU A 457     -30.284  -1.827  -7.820  1.00  0.88           O  
ATOM   7071  CB  LEU A 457     -32.745  -3.425  -7.054  1.00  0.88           C  
ATOM   7072  CG  LEU A 457     -32.107  -4.812  -6.623  1.00  0.88           C  
ATOM   7073  CD1 LEU A 457     -32.443  -5.126  -5.176  1.00  0.88           C  
ATOM   7074  CD2 LEU A 457     -32.608  -5.921  -7.529  1.00  0.88           C  
ATOM   7075  H   LEU A 457     -33.518  -0.975  -7.560  1.00  0.88           H  
ATOM   7076  HA  LEU A 457     -32.274  -2.279  -5.295  1.00  0.88           H  
ATOM   7077 1HB  LEU A 457     -33.809  -3.470  -6.837  1.00  0.88           H  
ATOM   7078 2HB  LEU A 457     -32.618  -3.321  -8.129  1.00  0.88           H  
ATOM   7079  HG  LEU A 457     -31.025  -4.738  -6.704  1.00  0.88           H  
ATOM   7080 1HD1 LEU A 457     -31.975  -6.067  -4.883  1.00  0.88           H  
ATOM   7081 2HD1 LEU A 457     -32.091  -4.338  -4.539  1.00  0.88           H  
ATOM   7082 3HD1 LEU A 457     -33.512  -5.215  -5.078  1.00  0.88           H  
ATOM   7083 1HD2 LEU A 457     -32.151  -6.864  -7.234  1.00  0.88           H  
ATOM   7084 2HD2 LEU A 457     -33.692  -6.000  -7.441  1.00  0.88           H  
ATOM   7085 3HD2 LEU A 457     -32.341  -5.695  -8.557  1.00  0.88           H  
ATOM   7086  N   LEU A 458     -29.832  -2.375  -5.679  1.00  0.90           N  
ATOM   7087  CA  LEU A 458     -28.381  -2.417  -5.831  1.00  0.90           C  
ATOM   7088  C   LEU A 458     -27.926  -3.835  -6.151  1.00  0.90           C  
ATOM   7089  O   LEU A 458     -27.155  -4.063  -7.079  1.00  0.90           O  
ATOM   7090  CB  LEU A 458     -27.680  -1.935  -4.562  1.00  0.90           C  
ATOM   7091  CG  LEU A 458     -26.186  -2.014  -4.598  1.00  0.90           C  
ATOM   7092  CD1 LEU A 458     -25.656  -1.122  -5.666  1.00  0.90           C  
ATOM   7093  CD2 LEU A 458     -25.629  -1.642  -3.264  1.00  0.90           C  
ATOM   7094  H   LEU A 458     -30.214  -2.591  -4.766  1.00  0.90           H  
ATOM   7095  HA  LEU A 458     -28.097  -1.766  -6.658  1.00  0.90           H  
ATOM   7096 1HB  LEU A 458     -27.957  -0.898  -4.379  1.00  0.90           H  
ATOM   7097 2HB  LEU A 458     -28.018  -2.531  -3.732  1.00  0.90           H  
ATOM   7098  HG  LEU A 458     -25.909  -3.018  -4.835  1.00  0.90           H  
ATOM   7099 1HD1 LEU A 458     -24.578  -1.198  -5.706  1.00  0.90           H  
ATOM   7100 2HD1 LEU A 458     -26.077  -1.428  -6.620  1.00  0.90           H  
ATOM   7101 3HD1 LEU A 458     -25.939  -0.087  -5.454  1.00  0.90           H  
ATOM   7102 1HD2 LEU A 458     -24.541  -1.718  -3.290  1.00  0.90           H  
ATOM   7103 2HD2 LEU A 458     -25.916  -0.621  -3.017  1.00  0.90           H  
ATOM   7104 3HD2 LEU A 458     -26.021  -2.309  -2.528  1.00  0.90           H  
ATOM   7105  N   GLY A 459     -28.405  -4.804  -5.385  1.00  0.92           N  
ATOM   7106  CA  GLY A 459     -27.970  -6.172  -5.633  1.00  0.92           C  
ATOM   7107  C   GLY A 459     -28.616  -7.210  -4.728  1.00  0.92           C  
ATOM   7108  O   GLY A 459     -29.361  -6.892  -3.802  1.00  0.92           O  
ATOM   7109  H   GLY A 459     -29.051  -4.570  -4.632  1.00  0.92           H  
ATOM   7110 1HA  GLY A 459     -28.183  -6.423  -6.672  1.00  0.92           H  
ATOM   7111 2HA  GLY A 459     -26.887  -6.222  -5.520  1.00  0.92           H  
ATOM   7112  N   ARG A 460     -28.308  -8.474  -4.994  1.00  0.94           N  
ATOM   7113  CA  ARG A 460     -28.902  -9.569  -4.238  1.00  0.94           C  
ATOM   7114  C   ARG A 460     -27.889 -10.546  -3.665  1.00  0.94           C  
ATOM   7115  O   ARG A 460     -26.877 -10.863  -4.292  1.00  0.94           O  
ATOM   7116  CB  ARG A 460     -29.888 -10.307  -5.122  1.00  0.94           C  
ATOM   7117  CG  ARG A 460     -31.145  -9.522  -5.454  1.00  0.94           C  
ATOM   7118  CD  ARG A 460     -32.098 -10.290  -6.302  1.00  0.94           C  
ATOM   7119  NE  ARG A 460     -33.374  -9.602  -6.425  1.00  0.94           N  
ATOM   7120  CZ  ARG A 460     -34.331  -9.866  -7.323  1.00  0.94           C  
ATOM   7121  NH1 ARG A 460     -34.164 -10.782  -8.247  1.00  0.94           N  
ATOM   7122  NH2 ARG A 460     -35.451  -9.178  -7.248  1.00  0.94           N  
ATOM   7123  H   ARG A 460     -27.670  -8.684  -5.748  1.00  0.94           H  
ATOM   7124  HA  ARG A 460     -29.458  -9.145  -3.402  1.00  0.94           H  
ATOM   7125 1HB  ARG A 460     -29.403 -10.549  -6.065  1.00  0.94           H  
ATOM   7126 2HB  ARG A 460     -30.153 -11.232  -4.664  1.00  0.94           H  
ATOM   7127 1HG  ARG A 460     -31.621  -9.220  -4.549  1.00  0.94           H  
ATOM   7128 2HG  ARG A 460     -30.867  -8.632  -6.012  1.00  0.94           H  
ATOM   7129 1HD  ARG A 460     -31.681 -10.413  -7.300  1.00  0.94           H  
ATOM   7130 2HD  ARG A 460     -32.276 -11.266  -5.860  1.00  0.94           H  
ATOM   7131  HE  ARG A 460     -33.613  -8.887  -5.729  1.00  0.94           H  
ATOM   7132 1HH1 ARG A 460     -33.300 -11.303  -8.291  1.00  0.94           H  
ATOM   7133 2HH1 ARG A 460     -34.900 -10.965  -8.912  1.00  0.94           H  
ATOM   7134 1HH2 ARG A 460     -35.539  -8.492  -6.487  1.00  0.94           H  
ATOM   7135 2HH2 ARG A 460     -36.202  -9.339  -7.897  1.00  0.94           H  
ATOM   7136  N   PHE A 461     -28.202 -11.029  -2.468  1.00  0.95           N  
ATOM   7137  CA  PHE A 461     -27.386 -11.968  -1.711  1.00  0.95           C  
ATOM   7138  C   PHE A 461     -28.249 -13.121  -1.164  1.00  0.95           C  
ATOM   7139  O   PHE A 461     -29.114 -12.923  -0.314  1.00  0.95           O  
ATOM   7140  CB  PHE A 461     -26.726 -11.139  -0.618  1.00  0.95           C  
ATOM   7141  CG  PHE A 461     -25.793 -11.775   0.262  1.00  0.95           C  
ATOM   7142  CD1 PHE A 461     -25.124 -12.923  -0.072  1.00  0.95           C  
ATOM   7143  CD2 PHE A 461     -25.545 -11.174   1.461  1.00  0.95           C  
ATOM   7144  CE1 PHE A 461     -24.225 -13.450   0.802  1.00  0.95           C  
ATOM   7145  CE2 PHE A 461     -24.658 -11.688   2.315  1.00  0.95           C  
ATOM   7146  CZ  PHE A 461     -24.003 -12.815   1.996  1.00  0.95           C  
ATOM   7147  H   PHE A 461     -29.054 -10.687  -2.024  1.00  0.95           H  
ATOM   7148  HA  PHE A 461     -26.620 -12.380  -2.369  1.00  0.95           H  
ATOM   7149 1HB  PHE A 461     -26.205 -10.318  -1.099  1.00  0.95           H  
ATOM   7150 2HB  PHE A 461     -27.483 -10.681  -0.019  1.00  0.95           H  
ATOM   7151  HD1 PHE A 461     -25.309 -13.401  -1.031  1.00  0.95           H  
ATOM   7152  HD2 PHE A 461     -26.078 -10.264   1.710  1.00  0.95           H  
ATOM   7153  HE1 PHE A 461     -23.684 -14.358   0.549  1.00  0.95           H  
ATOM   7154  HE2 PHE A 461     -24.462 -11.202   3.257  1.00  0.95           H  
ATOM   7155  HZ  PHE A 461     -23.315 -13.202   2.683  1.00  0.95           H  
ATOM   7156  N   ASP A 462     -28.079 -14.323  -1.719  1.00  0.97           N  
ATOM   7157  CA  ASP A 462     -28.970 -15.431  -1.356  1.00  0.97           C  
ATOM   7158  C   ASP A 462     -28.369 -16.381  -0.302  1.00  0.97           C  
ATOM   7159  O   ASP A 462     -27.458 -17.168  -0.584  1.00  0.97           O  
ATOM   7160  CB  ASP A 462     -29.392 -16.179  -2.631  1.00  0.97           C  
ATOM   7161  CG  ASP A 462     -30.488 -17.255  -2.447  1.00  0.97           C  
ATOM   7162  OD1 ASP A 462     -30.839 -17.565  -1.337  1.00  0.97           O  
ATOM   7163  OD2 ASP A 462     -30.960 -17.749  -3.446  1.00  0.97           O  
ATOM   7164  H   ASP A 462     -27.351 -14.462  -2.407  1.00  0.97           H  
ATOM   7165  HA  ASP A 462     -29.872 -15.010  -0.921  1.00  0.97           H  
ATOM   7166 1HB  ASP A 462     -29.747 -15.459  -3.367  1.00  0.97           H  
ATOM   7167 2HB  ASP A 462     -28.517 -16.666  -3.060  1.00  0.97           H  
ATOM   7168  N   LEU A 463     -28.880 -16.305   0.929  1.00  0.98           N  
ATOM   7169  CA  LEU A 463     -28.375 -17.101   2.049  1.00  0.98           C  
ATOM   7170  C   LEU A 463     -28.949 -18.497   2.028  1.00  0.98           C  
ATOM   7171  O   LEU A 463     -29.878 -18.807   2.774  1.00  0.98           O  
ATOM   7172  CB  LEU A 463     -28.709 -16.430   3.388  1.00  0.98           C  
ATOM   7173  CG  LEU A 463     -27.744 -15.398   3.826  1.00  0.98           C  
ATOM   7174  CD1 LEU A 463     -26.567 -16.092   4.413  1.00  0.98           C  
ATOM   7175  CD2 LEU A 463     -27.319 -14.600   2.598  1.00  0.98           C  
ATOM   7176  H   LEU A 463     -29.661 -15.674   1.111  1.00  0.98           H  
ATOM   7177  HA  LEU A 463     -27.292 -17.179   1.958  1.00  0.98           H  
ATOM   7178 1HB  LEU A 463     -29.680 -15.966   3.326  1.00  0.98           H  
ATOM   7179 2HB  LEU A 463     -28.744 -17.200   4.162  1.00  0.98           H  
ATOM   7180  HG  LEU A 463     -28.189 -14.740   4.567  1.00  0.98           H  
ATOM   7181 1HD1 LEU A 463     -25.817 -15.394   4.729  1.00  0.98           H  
ATOM   7182 2HD1 LEU A 463     -26.882 -16.684   5.275  1.00  0.98           H  
ATOM   7183 3HD1 LEU A 463     -26.161 -16.743   3.655  1.00  0.98           H  
ATOM   7184 1HD2 LEU A 463     -26.602 -13.854   2.878  1.00  0.98           H  
ATOM   7185 2HD2 LEU A 463     -26.866 -15.267   1.874  1.00  0.98           H  
ATOM   7186 3HD2 LEU A 463     -28.193 -14.120   2.151  1.00  0.98           H  
ATOM   7187  N   THR A 464     -28.447 -19.302   1.104  1.00  0.99           N  
ATOM   7188  CA  THR A 464     -28.901 -20.675   0.928  1.00  0.99           C  
ATOM   7189  C   THR A 464     -28.235 -21.590   1.942  1.00  0.99           C  
ATOM   7190  O   THR A 464     -27.253 -21.206   2.577  1.00  0.99           O  
ATOM   7191  CB  THR A 464     -28.585 -21.181  -0.489  1.00  0.99           C  
ATOM   7192  OG1 THR A 464     -27.165 -21.205  -0.689  1.00  0.99           O  
ATOM   7193  CG2 THR A 464     -29.198 -20.274  -1.502  1.00  0.99           C  
ATOM   7194  H   THR A 464     -27.729 -18.905   0.495  1.00  0.99           H  
ATOM   7195  HA  THR A 464     -29.977 -20.716   1.084  1.00  0.99           H  
ATOM   7196  HB  THR A 464     -28.983 -22.185  -0.613  1.00  0.99           H  
ATOM   7197  HG1 THR A 464     -26.827 -20.302  -0.653  1.00  0.99           H  
ATOM   7198 1HG2 THR A 464     -28.972 -20.630  -2.505  1.00  0.99           H  
ATOM   7199 2HG2 THR A 464     -30.279 -20.240  -1.364  1.00  0.99           H  
ATOM   7200 3HG2 THR A 464     -28.788 -19.278  -1.375  1.00  0.99           H  
ATOM   7201  N   GLY A 465     -28.742 -22.815   2.070  1.00  1.01           N  
ATOM   7202  CA  GLY A 465     -28.123 -23.788   2.962  1.00  1.01           C  
ATOM   7203  C   GLY A 465     -28.506 -23.580   4.425  1.00  1.01           C  
ATOM   7204  O   GLY A 465     -27.798 -24.039   5.334  1.00  1.01           O  
ATOM   7205  H   GLY A 465     -29.571 -23.072   1.547  1.00  1.01           H  
ATOM   7206 1HA  GLY A 465     -28.419 -24.790   2.650  1.00  1.01           H  
ATOM   7207 2HA  GLY A 465     -27.042 -23.728   2.855  1.00  1.01           H  
ATOM   7208  N   ILE A 466     -29.603 -22.873   4.653  1.00  1.03           N  
ATOM   7209  CA  ILE A 466     -30.063 -22.597   5.998  1.00  1.03           C  
ATOM   7210  C   ILE A 466     -31.047 -23.714   6.321  1.00  1.03           C  
ATOM   7211  O   ILE A 466     -31.937 -23.969   5.519  1.00  1.03           O  
ATOM   7212  CB  ILE A 466     -30.731 -21.219   6.084  1.00  1.03           C  
ATOM   7213  CG1 ILE A 466     -29.752 -20.168   5.565  1.00  1.03           C  
ATOM   7214  CG2 ILE A 466     -31.175 -20.915   7.509  1.00  1.03           C  
ATOM   7215  CD1 ILE A 466     -28.463 -20.106   6.301  1.00  1.03           C  
ATOM   7216  H   ILE A 466     -30.167 -22.553   3.865  1.00  1.03           H  
ATOM   7217  HA  ILE A 466     -29.216 -22.588   6.666  1.00  1.03           H  
ATOM   7218  HB  ILE A 466     -31.600 -21.210   5.439  1.00  1.03           H  
ATOM   7219 1HG1 ILE A 466     -29.524 -20.401   4.535  1.00  1.03           H  
ATOM   7220 2HG1 ILE A 466     -30.225 -19.187   5.607  1.00  1.03           H  
ATOM   7221 1HG2 ILE A 466     -31.652 -19.938   7.541  1.00  1.03           H  
ATOM   7222 2HG2 ILE A 466     -31.883 -21.679   7.839  1.00  1.03           H  
ATOM   7223 3HG2 ILE A 466     -30.308 -20.916   8.170  1.00  1.03           H  
ATOM   7224 1HD1 ILE A 466     -27.824 -19.340   5.857  1.00  1.03           H  
ATOM   7225 2HD1 ILE A 466     -28.667 -19.867   7.332  1.00  1.03           H  
ATOM   7226 3HD1 ILE A 466     -27.960 -21.073   6.246  1.00  1.03           H  
ATOM   7227  N   PRO A 467     -30.894 -24.461   7.415  1.00  1.06           N  
ATOM   7228  CA  PRO A 467     -31.766 -25.560   7.737  1.00  1.06           C  
ATOM   7229  C   PRO A 467     -33.206 -25.068   7.708  1.00  1.06           C  
ATOM   7230  O   PRO A 467     -33.481 -23.966   8.188  1.00  1.06           O  
ATOM   7231  CB  PRO A 467     -31.323 -25.923   9.157  1.00  1.06           C  
ATOM   7232  CG  PRO A 467     -29.882 -25.523   9.205  1.00  1.06           C  
ATOM   7233  CD  PRO A 467     -29.795 -24.255   8.362  1.00  1.06           C  
ATOM   7234  HA  PRO A 467     -31.562 -26.368   7.029  1.00  1.06           H  
ATOM   7235 1HB  PRO A 467     -31.943 -25.390   9.893  1.00  1.06           H  
ATOM   7236 2HB  PRO A 467     -31.470 -27.000   9.333  1.00  1.06           H  
ATOM   7237 1HG  PRO A 467     -29.585 -25.358  10.248  1.00  1.06           H  
ATOM   7238 2HG  PRO A 467     -29.249 -26.336   8.818  1.00  1.06           H  
ATOM   7239 1HD  PRO A 467     -29.945 -23.341   8.972  1.00  1.06           H  
ATOM   7240 2HD  PRO A 467     -28.822 -24.276   7.857  1.00  1.06           H  
ATOM   7241  N   PRO A 468     -34.165 -25.896   7.263  1.00  1.12           N  
ATOM   7242  CA  PRO A 468     -35.577 -25.582   7.124  1.00  1.12           C  
ATOM   7243  C   PRO A 468     -36.284 -25.576   8.472  1.00  1.12           C  
ATOM   7244  O   PRO A 468     -37.159 -26.397   8.755  1.00  1.12           O  
ATOM   7245  CB  PRO A 468     -36.061 -26.709   6.215  1.00  1.12           C  
ATOM   7246  CG  PRO A 468     -35.182 -27.883   6.576  1.00  1.12           C  
ATOM   7247  CD  PRO A 468     -33.817 -27.269   6.843  1.00  1.12           C  
ATOM   7248  HA  PRO A 468     -35.682 -24.605   6.633  1.00  1.12           H  
ATOM   7249 1HB  PRO A 468     -37.130 -26.897   6.390  1.00  1.12           H  
ATOM   7250 2HB  PRO A 468     -35.964 -26.395   5.161  1.00  1.12           H  
ATOM   7251 1HG  PRO A 468     -35.591 -28.401   7.458  1.00  1.12           H  
ATOM   7252 2HG  PRO A 468     -35.169 -28.617   5.755  1.00  1.12           H  
ATOM   7253 1HD  PRO A 468     -33.307 -27.817   7.648  1.00  1.12           H  
ATOM   7254 2HD  PRO A 468     -33.240 -27.251   5.904  1.00  1.12           H  
ATOM   7255  N   ALA A 469     -35.870 -24.638   9.301  1.00  1.19           N  
ATOM   7256  CA  ALA A 469     -36.388 -24.413  10.632  1.00  1.19           C  
ATOM   7257  C   ALA A 469     -37.760 -23.711  10.551  1.00  1.19           C  
ATOM   7258  O   ALA A 469     -38.084 -23.150   9.503  1.00  1.19           O  
ATOM   7259  CB  ALA A 469     -35.378 -23.599  11.405  1.00  1.19           C  
ATOM   7260  H   ALA A 469     -35.122 -24.030   8.968  1.00  1.19           H  
ATOM   7261  HA  ALA A 469     -36.498 -25.380  11.104  1.00  1.19           H  
ATOM   7262 1HB  ALA A 469     -35.716 -23.440  12.405  1.00  1.19           H  
ATOM   7263 2HB  ALA A 469     -34.427 -24.130  11.429  1.00  1.19           H  
ATOM   7264 3HB  ALA A 469     -35.238 -22.649  10.906  1.00  1.19           H  
ATOM   7265  N   PRO A 470     -38.611 -23.774  11.587  1.00  1.26           N  
ATOM   7266  CA  PRO A 470     -39.843 -23.007  11.721  1.00  1.26           C  
ATOM   7267  C   PRO A 470     -39.544 -21.510  11.663  1.00  1.26           C  
ATOM   7268  O   PRO A 470     -38.439 -21.074  11.998  1.00  1.26           O  
ATOM   7269  CB  PRO A 470     -40.375 -23.426  13.092  1.00  1.26           C  
ATOM   7270  CG  PRO A 470     -39.762 -24.788  13.342  1.00  1.26           C  
ATOM   7271  CD  PRO A 470     -38.393 -24.740  12.688  1.00  1.26           C  
ATOM   7272  HA  PRO A 470     -40.547 -23.295  10.919  1.00  1.26           H  
ATOM   7273 1HB  PRO A 470     -40.092 -22.681  13.844  1.00  1.26           H  
ATOM   7274 2HB  PRO A 470     -41.478 -23.448  13.068  1.00  1.26           H  
ATOM   7275 1HG  PRO A 470     -39.706 -24.981  14.424  1.00  1.26           H  
ATOM   7276 2HG  PRO A 470     -40.406 -25.573  12.915  1.00  1.26           H  
ATOM   7277 1HD  PRO A 470     -37.631 -24.388  13.386  1.00  1.26           H  
ATOM   7278 2HD  PRO A 470     -38.191 -25.748  12.312  1.00  1.26           H  
ATOM   7279  N   ARG A 471     -40.529 -20.725  11.249  1.00  1.31           N  
ATOM   7280  CA  ARG A 471     -40.433 -19.276  11.074  1.00  1.31           C  
ATOM   7281  C   ARG A 471     -39.825 -18.536  12.263  1.00  1.31           C  
ATOM   7282  O   ARG A 471     -39.038 -17.611  12.091  1.00  1.31           O  
ATOM   7283  CB  ARG A 471     -41.838 -18.742  10.823  1.00  1.31           C  
ATOM   7284  CG  ARG A 471     -41.983 -17.306  10.478  1.00  1.31           C  
ATOM   7285  CD  ARG A 471     -43.430 -16.998  10.225  1.00  1.31           C  
ATOM   7286  NE  ARG A 471     -43.647 -15.665   9.688  1.00  1.31           N  
ATOM   7287  CZ  ARG A 471     -43.757 -14.540  10.407  1.00  1.31           C  
ATOM   7288  NH1 ARG A 471     -43.649 -14.575  11.718  1.00  1.31           N  
ATOM   7289  NH2 ARG A 471     -43.978 -13.392   9.794  1.00  1.31           N  
ATOM   7290  H   ARG A 471     -41.432 -21.145  11.009  1.00  1.31           H  
ATOM   7291  HA  ARG A 471     -39.819 -19.082  10.192  1.00  1.31           H  
ATOM   7292 1HB  ARG A 471     -42.282 -19.295  10.009  1.00  1.31           H  
ATOM   7293 2HB  ARG A 471     -42.454 -18.931  11.700  1.00  1.31           H  
ATOM   7294 1HG  ARG A 471     -41.625 -16.690  11.303  1.00  1.31           H  
ATOM   7295 2HG  ARG A 471     -41.404 -17.095   9.600  1.00  1.31           H  
ATOM   7296 1HD  ARG A 471     -43.819 -17.718   9.504  1.00  1.31           H  
ATOM   7297 2HD  ARG A 471     -43.989 -17.088  11.156  1.00  1.31           H  
ATOM   7298  HE  ARG A 471     -43.715 -15.587   8.662  1.00  1.31           H  
ATOM   7299 1HH1 ARG A 471     -43.474 -15.453  12.185  1.00  1.31           H  
ATOM   7300 2HH1 ARG A 471     -43.731 -13.719  12.253  1.00  1.31           H  
ATOM   7301 1HH2 ARG A 471     -44.096 -13.364   8.785  1.00  1.31           H  
ATOM   7302 2HH2 ARG A 471     -44.068 -12.545  10.329  1.00  1.31           H  
ATOM   7303  N   GLY A 472     -40.168 -18.942  13.477  1.00  1.30           N  
ATOM   7304  CA  GLY A 472     -39.700 -18.243  14.670  1.00  1.30           C  
ATOM   7305  C   GLY A 472     -38.328 -18.690  15.187  1.00  1.30           C  
ATOM   7306  O   GLY A 472     -37.920 -18.266  16.269  1.00  1.30           O  
ATOM   7307  H   GLY A 472     -40.785 -19.735  13.572  1.00  1.30           H  
ATOM   7308 1HA  GLY A 472     -39.668 -17.173  14.460  1.00  1.30           H  
ATOM   7309 2HA  GLY A 472     -40.435 -18.375  15.462  1.00  1.30           H  
ATOM   7310  N   VAL A 473     -37.637 -19.563  14.452  1.00  1.22           N  
ATOM   7311  CA  VAL A 473     -36.362 -20.090  14.923  1.00  1.22           C  
ATOM   7312  C   VAL A 473     -35.048 -19.477  14.380  1.00  1.22           C  
ATOM   7313  O   VAL A 473     -34.227 -19.060  15.196  1.00  1.22           O  
ATOM   7314  CB  VAL A 473     -36.353 -21.608  14.741  1.00  1.22           C  
ATOM   7315  CG1 VAL A 473     -35.003 -22.185  15.131  1.00  1.22           C  
ATOM   7316  CG2 VAL A 473     -37.446 -22.193  15.598  1.00  1.22           C  
ATOM   7317  H   VAL A 473     -38.008 -19.891  13.561  1.00  1.22           H  
ATOM   7318  HA  VAL A 473     -36.345 -19.928  16.001  1.00  1.22           H  
ATOM   7319  HB  VAL A 473     -36.561 -21.859  13.732  1.00  1.22           H  
ATOM   7320 1HG1 VAL A 473     -35.022 -23.266  15.004  1.00  1.22           H  
ATOM   7321 2HG1 VAL A 473     -34.227 -21.763  14.496  1.00  1.22           H  
ATOM   7322 3HG1 VAL A 473     -34.791 -21.945  16.172  1.00  1.22           H  
ATOM   7323 1HG2 VAL A 473     -37.468 -23.271  15.480  1.00  1.22           H  
ATOM   7324 2HG2 VAL A 473     -37.258 -21.947  16.641  1.00  1.22           H  
ATOM   7325 3HG2 VAL A 473     -38.402 -21.776  15.293  1.00  1.22           H  
ATOM   7326  N   PRO A 474     -34.759 -19.433  13.062  1.00  1.09           N  
ATOM   7327  CA  PRO A 474     -33.490 -18.962  12.539  1.00  1.09           C  
ATOM   7328  C   PRO A 474     -33.412 -17.457  12.653  1.00  1.09           C  
ATOM   7329  O   PRO A 474     -34.433 -16.770  12.685  1.00  1.09           O  
ATOM   7330  CB  PRO A 474     -33.521 -19.409  11.088  1.00  1.09           C  
ATOM   7331  CG  PRO A 474     -34.989 -19.384  10.753  1.00  1.09           C  
ATOM   7332  CD  PRO A 474     -35.729 -19.769  12.023  1.00  1.09           C  
ATOM   7333  HA  PRO A 474     -32.664 -19.440  13.085  1.00  1.09           H  
ATOM   7334 1HB  PRO A 474     -32.918 -18.718  10.471  1.00  1.09           H  
ATOM   7335 2HB  PRO A 474     -33.065 -20.408  10.990  1.00  1.09           H  
ATOM   7336 1HG  PRO A 474     -35.241 -18.373  10.466  1.00  1.09           H  
ATOM   7337 2HG  PRO A 474     -35.215 -20.045   9.903  1.00  1.09           H  
ATOM   7338 1HD  PRO A 474     -36.626 -19.139  12.093  1.00  1.09           H  
ATOM   7339 2HD  PRO A 474     -35.957 -20.810  11.991  1.00  1.09           H  
ATOM   7340  N   GLN A 475     -32.202 -16.939  12.658  1.00  0.95           N  
ATOM   7341  CA  GLN A 475     -32.004 -15.500  12.673  1.00  0.95           C  
ATOM   7342  C   GLN A 475     -30.712 -15.157  11.957  1.00  0.95           C  
ATOM   7343  O   GLN A 475     -29.680 -15.795  12.196  1.00  0.95           O  
ATOM   7344  CB  GLN A 475     -32.002 -15.008  14.119  1.00  0.95           C  
ATOM   7345  CG  GLN A 475     -31.899 -13.548  14.286  1.00  0.95           C  
ATOM   7346  CD  GLN A 475     -32.043 -13.151  15.735  1.00  0.95           C  
ATOM   7347  OE1 GLN A 475     -31.129 -13.340  16.542  1.00  0.95           O  
ATOM   7348  NE2 GLN A 475     -33.204 -12.602  16.087  1.00  0.95           N  
ATOM   7349  H   GLN A 475     -31.400 -17.554  12.635  1.00  0.95           H  
ATOM   7350  HA  GLN A 475     -32.824 -15.021  12.135  1.00  0.95           H  
ATOM   7351 1HB  GLN A 475     -32.922 -15.330  14.608  1.00  0.95           H  
ATOM   7352 2HB  GLN A 475     -31.171 -15.466  14.656  1.00  0.95           H  
ATOM   7353 1HG  GLN A 475     -30.916 -13.232  13.938  1.00  0.95           H  
ATOM   7354 2HG  GLN A 475     -32.672 -13.061  13.701  1.00  0.95           H  
ATOM   7355 1HE2 GLN A 475     -33.360 -12.323  17.036  1.00  0.95           H  
ATOM   7356 2HE2 GLN A 475     -33.923 -12.472  15.402  1.00  0.95           H  
ATOM   7357  N   ILE A 476     -30.779 -14.166  11.073  1.00  0.83           N  
ATOM   7358  CA  ILE A 476     -29.622 -13.767  10.301  1.00  0.83           C  
ATOM   7359  C   ILE A 476     -29.199 -12.319  10.532  1.00  0.83           C  
ATOM   7360  O   ILE A 476     -29.987 -11.372  10.419  1.00  0.83           O  
ATOM   7361  CB  ILE A 476     -29.841 -14.028   8.788  1.00  0.83           C  
ATOM   7362  CG1 ILE A 476     -30.065 -15.550   8.527  1.00  0.83           C  
ATOM   7363  CG2 ILE A 476     -28.634 -13.535   7.973  1.00  0.83           C  
ATOM   7364  CD1 ILE A 476     -30.475 -15.881   7.108  1.00  0.83           C  
ATOM   7365  H   ILE A 476     -31.652 -13.670  10.938  1.00  0.83           H  
ATOM   7366  HA  ILE A 476     -28.810 -14.398  10.610  1.00  0.83           H  
ATOM   7367  HB  ILE A 476     -30.737 -13.499   8.463  1.00  0.83           H  
ATOM   7368 1HG1 ILE A 476     -29.142 -16.080   8.749  1.00  0.83           H  
ATOM   7369 2HG1 ILE A 476     -30.843 -15.917   9.192  1.00  0.83           H  
ATOM   7370 1HG2 ILE A 476     -28.811 -13.717   6.916  1.00  0.83           H  
ATOM   7371 2HG2 ILE A 476     -28.490 -12.475   8.136  1.00  0.83           H  
ATOM   7372 3HG2 ILE A 476     -27.743 -14.067   8.286  1.00  0.83           H  
ATOM   7373 1HD1 ILE A 476     -30.610 -16.959   7.006  1.00  0.83           H  
ATOM   7374 2HD1 ILE A 476     -31.411 -15.373   6.881  1.00  0.83           H  
ATOM   7375 3HD1 ILE A 476     -29.705 -15.548   6.417  1.00  0.83           H  
ATOM   7376  N   GLU A 477     -27.936 -12.163  10.878  1.00  0.73           N  
ATOM   7377  CA  GLU A 477     -27.358 -10.851  11.098  1.00  0.73           C  
ATOM   7378  C   GLU A 477     -26.810 -10.369   9.782  1.00  0.73           C  
ATOM   7379  O   GLU A 477     -26.066 -11.113   9.145  1.00  0.73           O  
ATOM   7380  CB  GLU A 477     -26.248 -10.944  12.148  1.00  0.73           C  
ATOM   7381  CG  GLU A 477     -25.564  -9.640  12.525  1.00  0.73           C  
ATOM   7382  CD  GLU A 477     -24.471  -9.826  13.574  1.00  0.73           C  
ATOM   7383  OE1 GLU A 477     -24.093 -10.947  13.791  1.00  0.73           O  
ATOM   7384  OE2 GLU A 477     -24.050  -8.873  14.172  1.00  0.73           O  
ATOM   7385  H   GLU A 477     -27.354 -12.999  10.950  1.00  0.73           H  
ATOM   7386  HA  GLU A 477     -28.134 -10.160  11.416  1.00  0.73           H  
ATOM   7387 1HB  GLU A 477     -26.662 -11.370  13.059  1.00  0.73           H  
ATOM   7388 2HB  GLU A 477     -25.479 -11.630  11.790  1.00  0.73           H  
ATOM   7389 1HG  GLU A 477     -25.114  -9.220  11.625  1.00  0.73           H  
ATOM   7390 2HG  GLU A 477     -26.291  -8.943  12.882  1.00  0.73           H  
ATOM   7391  N   VAL A 478     -27.190  -9.165   9.344  1.00  0.68           N  
ATOM   7392  CA  VAL A 478     -26.668  -8.690   8.071  1.00  0.68           C  
ATOM   7393  C   VAL A 478     -25.918  -7.380   8.262  1.00  0.68           C  
ATOM   7394  O   VAL A 478     -26.436  -6.420   8.854  1.00  0.68           O  
ATOM   7395  CB  VAL A 478     -27.774  -8.493   7.017  1.00  0.68           C  
ATOM   7396  CG1 VAL A 478     -27.109  -8.046   5.687  1.00  0.68           C  
ATOM   7397  CG2 VAL A 478     -28.560  -9.779   6.856  1.00  0.68           C  
ATOM   7398  H   VAL A 478     -27.831  -8.589   9.888  1.00  0.68           H  
ATOM   7399  HA  VAL A 478     -25.970  -9.425   7.682  1.00  0.68           H  
ATOM   7400  HB  VAL A 478     -28.455  -7.702   7.333  1.00  0.68           H  
ATOM   7401 1HG1 VAL A 478     -27.838  -7.923   4.924  1.00  0.68           H  
ATOM   7402 2HG1 VAL A 478     -26.570  -7.109   5.825  1.00  0.68           H  
ATOM   7403 3HG1 VAL A 478     -26.407  -8.823   5.372  1.00  0.68           H  
ATOM   7404 1HG2 VAL A 478     -29.340  -9.633   6.110  1.00  0.68           H  
ATOM   7405 2HG2 VAL A 478     -27.889 -10.571   6.538  1.00  0.68           H  
ATOM   7406 3HG2 VAL A 478     -29.019 -10.051   7.806  1.00  0.68           H  
ATOM   7407  N   THR A 479     -24.687  -7.351   7.764  1.00  0.67           N  
ATOM   7408  CA  THR A 479     -23.838  -6.181   7.888  1.00  0.67           C  
ATOM   7409  C   THR A 479     -23.477  -5.572   6.546  1.00  0.67           C  
ATOM   7410  O   THR A 479     -23.083  -6.276   5.613  1.00  0.67           O  
ATOM   7411  CB  THR A 479     -22.530  -6.534   8.630  1.00  0.67           C  
ATOM   7412  OG1 THR A 479     -22.833  -7.011   9.943  1.00  0.67           O  
ATOM   7413  CG2 THR A 479     -21.605  -5.304   8.740  1.00  0.67           C  
ATOM   7414  H   THR A 479     -24.336  -8.182   7.288  1.00  0.67           H  
ATOM   7415  HA  THR A 479     -24.371  -5.429   8.461  1.00  0.67           H  
ATOM   7416  HB  THR A 479     -22.018  -7.322   8.083  1.00  0.67           H  
ATOM   7417  HG1 THR A 479     -22.861  -6.288  10.552  1.00  0.67           H  
ATOM   7418 1HG2 THR A 479     -20.695  -5.583   9.265  1.00  0.67           H  
ATOM   7419 2HG2 THR A 479     -21.344  -4.941   7.749  1.00  0.67           H  
ATOM   7420 3HG2 THR A 479     -22.113  -4.513   9.293  1.00  0.67           H  
ATOM   7421  N   PHE A 480     -23.600  -4.252   6.463  1.00  0.69           N  
ATOM   7422  CA  PHE A 480     -23.190  -3.496   5.287  1.00  0.69           C  
ATOM   7423  C   PHE A 480     -21.933  -2.710   5.592  1.00  0.69           C  
ATOM   7424  O   PHE A 480     -21.875  -1.978   6.581  1.00  0.69           O  
ATOM   7425  CB  PHE A 480     -24.250  -2.506   4.834  1.00  0.69           C  
ATOM   7426  CG  PHE A 480     -25.457  -3.052   4.188  1.00  0.69           C  
ATOM   7427  CD1 PHE A 480     -25.535  -4.338   3.758  1.00  0.69           C  
ATOM   7428  CD2 PHE A 480     -26.525  -2.239   3.981  1.00  0.69           C  
ATOM   7429  CE1 PHE A 480     -26.670  -4.793   3.125  1.00  0.69           C  
ATOM   7430  CE2 PHE A 480     -27.646  -2.697   3.363  1.00  0.69           C  
ATOM   7431  CZ  PHE A 480     -27.711  -3.947   2.938  1.00  0.69           C  
ATOM   7432  H   PHE A 480     -23.949  -3.754   7.283  1.00  0.69           H  
ATOM   7433  HA  PHE A 480     -22.973  -4.190   4.472  1.00  0.69           H  
ATOM   7434 1HB  PHE A 480     -24.581  -1.941   5.705  1.00  0.69           H  
ATOM   7435 2HB  PHE A 480     -23.799  -1.796   4.155  1.00  0.69           H  
ATOM   7436  HD1 PHE A 480     -24.684  -4.991   3.915  1.00  0.69           H  
ATOM   7437  HD2 PHE A 480     -26.475  -1.203   4.320  1.00  0.69           H  
ATOM   7438  HE1 PHE A 480     -26.737  -5.816   2.774  1.00  0.69           H  
ATOM   7439  HE2 PHE A 480     -28.491  -2.043   3.206  1.00  0.69           H  
ATOM   7440  HZ  PHE A 480     -28.598  -4.262   2.445  1.00  0.69           H  
ATOM   7441  N   ASP A 481     -20.935  -2.830   4.725  1.00  0.73           N  
ATOM   7442  CA  ASP A 481     -19.667  -2.129   4.890  1.00  0.73           C  
ATOM   7443  C   ASP A 481     -19.298  -1.416   3.586  1.00  0.73           C  
ATOM   7444  O   ASP A 481     -18.969  -2.050   2.576  1.00  0.73           O  
ATOM   7445  CB  ASP A 481     -18.607  -3.148   5.342  1.00  0.73           C  
ATOM   7446  CG  ASP A 481     -17.178  -2.635   5.653  1.00  0.73           C  
ATOM   7447  OD1 ASP A 481     -16.837  -1.542   5.309  1.00  0.73           O  
ATOM   7448  OD2 ASP A 481     -16.435  -3.406   6.246  1.00  0.73           O  
ATOM   7449  H   ASP A 481     -21.028  -3.486   3.948  1.00  0.73           H  
ATOM   7450  HA  ASP A 481     -19.778  -1.379   5.668  1.00  0.73           H  
ATOM   7451 1HB  ASP A 481     -18.979  -3.632   6.244  1.00  0.73           H  
ATOM   7452 2HB  ASP A 481     -18.540  -3.921   4.598  1.00  0.73           H  
ATOM   7453  N   ILE A 482     -19.445  -0.089   3.580  1.00  0.80           N  
ATOM   7454  CA  ILE A 482     -19.226   0.676   2.353  1.00  0.80           C  
ATOM   7455  C   ILE A 482     -17.847   1.291   2.395  1.00  0.80           C  
ATOM   7456  O   ILE A 482     -17.525   2.014   3.339  1.00  0.80           O  
ATOM   7457  CB  ILE A 482     -20.207   1.850   2.175  1.00  0.80           C  
ATOM   7458  CG1 ILE A 482     -21.634   1.422   2.157  1.00  0.80           C  
ATOM   7459  CG2 ILE A 482     -19.935   2.516   0.849  1.00  0.80           C  
ATOM   7460  CD1 ILE A 482     -22.580   2.602   2.242  1.00  0.80           C  
ATOM   7461  H   ILE A 482     -19.668   0.377   4.461  1.00  0.80           H  
ATOM   7462  HA  ILE A 482     -19.289   0.013   1.492  1.00  0.80           H  
ATOM   7463  HB  ILE A 482     -20.071   2.550   2.966  1.00  0.80           H  
ATOM   7464 1HG1 ILE A 482     -21.832   0.906   1.224  1.00  0.80           H  
ATOM   7465 2HG1 ILE A 482     -21.825   0.748   2.990  1.00  0.80           H  
ATOM   7466 1HG2 ILE A 482     -20.612   3.358   0.709  1.00  0.80           H  
ATOM   7467 2HG2 ILE A 482     -18.932   2.867   0.820  1.00  0.80           H  
ATOM   7468 3HG2 ILE A 482     -20.089   1.795   0.036  1.00  0.80           H  
ATOM   7469 1HD1 ILE A 482     -23.604   2.262   2.219  1.00  0.80           H  
ATOM   7470 2HD1 ILE A 482     -22.403   3.142   3.164  1.00  0.80           H  
ATOM   7471 3HD1 ILE A 482     -22.402   3.269   1.395  1.00  0.80           H  
ATOM   7472  N   ASP A 483     -17.028   0.993   1.392  1.00  0.86           N  
ATOM   7473  CA  ASP A 483     -15.677   1.532   1.316  1.00  0.86           C  
ATOM   7474  C   ASP A 483     -15.684   2.960   0.782  1.00  0.86           C  
ATOM   7475  O   ASP A 483     -16.684   3.437   0.250  1.00  0.86           O  
ATOM   7476  CB  ASP A 483     -14.798   0.622   0.447  1.00  0.86           C  
ATOM   7477  CG  ASP A 483     -13.260   0.761   0.672  1.00  0.86           C  
ATOM   7478  OD1 ASP A 483     -12.850   1.643   1.400  1.00  0.86           O  
ATOM   7479  OD2 ASP A 483     -12.535  -0.022   0.108  1.00  0.86           O  
ATOM   7480  H   ASP A 483     -17.355   0.361   0.657  1.00  0.86           H  
ATOM   7481  HA  ASP A 483     -15.259   1.544   2.322  1.00  0.86           H  
ATOM   7482 1HB  ASP A 483     -15.082  -0.418   0.632  1.00  0.86           H  
ATOM   7483 2HB  ASP A 483     -15.013   0.821  -0.604  1.00  0.86           H  
ATOM   7484  N   ALA A 484     -14.538   3.617   0.858  1.00  0.92           N  
ATOM   7485  CA  ALA A 484     -14.373   4.998   0.399  1.00  0.92           C  
ATOM   7486  C   ALA A 484     -14.745   5.155  -1.073  1.00  0.92           C  
ATOM   7487  O   ALA A 484     -15.214   6.207  -1.497  1.00  0.92           O  
ATOM   7488  CB  ALA A 484     -12.938   5.446   0.603  1.00  0.92           C  
ATOM   7489  H   ALA A 484     -13.752   3.124   1.281  1.00  0.92           H  
ATOM   7490  HA  ALA A 484     -15.026   5.635   0.988  1.00  0.92           H  
ATOM   7491 1HB  ALA A 484     -12.832   6.483   0.281  1.00  0.92           H  
ATOM   7492 2HB  ALA A 484     -12.675   5.362   1.656  1.00  0.92           H  
ATOM   7493 3HB  ALA A 484     -12.276   4.810   0.011  1.00  0.92           H  
ATOM   7494  N   ASN A 485     -14.543   4.094  -1.848  1.00  0.94           N  
ATOM   7495  CA  ASN A 485     -14.795   4.104  -3.280  1.00  0.94           C  
ATOM   7496  C   ASN A 485     -16.182   3.567  -3.663  1.00  0.94           C  
ATOM   7497  O   ASN A 485     -16.460   3.332  -4.839  1.00  0.94           O  
ATOM   7498  CB  ASN A 485     -13.713   3.304  -3.961  1.00  0.94           C  
ATOM   7499  CG  ASN A 485     -12.382   3.984  -3.837  1.00  0.94           C  
ATOM   7500  OD1 ASN A 485     -12.300   5.211  -3.917  1.00  0.94           O  
ATOM   7501  ND2 ASN A 485     -11.344   3.212  -3.631  1.00  0.94           N  
ATOM   7502  H   ASN A 485     -14.172   3.259  -1.415  1.00  0.94           H  
ATOM   7503  HA  ASN A 485     -14.743   5.138  -3.628  1.00  0.94           H  
ATOM   7504 1HB  ASN A 485     -13.656   2.309  -3.512  1.00  0.94           H  
ATOM   7505 2HB  ASN A 485     -13.958   3.181  -5.018  1.00  0.94           H  
ATOM   7506 1HD2 ASN A 485     -10.424   3.604  -3.530  1.00  0.94           H  
ATOM   7507 2HD2 ASN A 485     -11.462   2.221  -3.565  1.00  0.94           H  
ATOM   7508  N   GLY A 486     -17.052   3.357  -2.675  1.00  0.94           N  
ATOM   7509  CA  GLY A 486     -18.410   2.874  -2.920  1.00  0.94           C  
ATOM   7510  C   GLY A 486     -18.545   1.352  -3.038  1.00  0.94           C  
ATOM   7511  O   GLY A 486     -19.630   0.830  -3.257  1.00  0.94           O  
ATOM   7512  H   GLY A 486     -16.791   3.555  -1.709  1.00  0.94           H  
ATOM   7513 1HA  GLY A 486     -19.051   3.221  -2.108  1.00  0.94           H  
ATOM   7514 2HA  GLY A 486     -18.798   3.340  -3.823  1.00  0.94           H  
ATOM   7515  N   ILE A 487     -17.475   0.604  -2.894  1.00  0.90           N  
ATOM   7516  CA  ILE A 487     -17.656  -0.835  -3.009  1.00  0.90           C  
ATOM   7517  C   ILE A 487     -18.352  -1.309  -1.744  1.00  0.90           C  
ATOM   7518  O   ILE A 487     -17.963  -0.915  -0.638  1.00  0.90           O  
ATOM   7519  CB  ILE A 487     -16.332  -1.543  -3.252  1.00  0.90           C  
ATOM   7520  CG1 ILE A 487     -15.766  -1.070  -4.603  1.00  0.90           C  
ATOM   7521  CG2 ILE A 487     -16.547  -3.054  -3.235  1.00  0.90           C  
ATOM   7522  CD1 ILE A 487     -14.347  -1.479  -4.861  1.00  0.90           C  
ATOM   7523  H   ILE A 487     -16.573   1.018  -2.727  1.00  0.90           H  
ATOM   7524  HA  ILE A 487     -18.301  -1.053  -3.855  1.00  0.90           H  
ATOM   7525  HB  ILE A 487     -15.616  -1.269  -2.478  1.00  0.90           H  
ATOM   7526 1HG1 ILE A 487     -16.389  -1.479  -5.406  1.00  0.90           H  
ATOM   7527 2HG1 ILE A 487     -15.821   0.020  -4.646  1.00  0.90           H  
ATOM   7528 1HG2 ILE A 487     -15.603  -3.563  -3.416  1.00  0.90           H  
ATOM   7529 2HG2 ILE A 487     -16.941  -3.360  -2.266  1.00  0.90           H  
ATOM   7530 3HG2 ILE A 487     -17.262  -3.326  -4.017  1.00  0.90           H  
ATOM   7531 1HD1 ILE A 487     -14.040  -1.103  -5.839  1.00  0.90           H  
ATOM   7532 2HD1 ILE A 487     -13.703  -1.061  -4.087  1.00  0.90           H  
ATOM   7533 3HD1 ILE A 487     -14.274  -2.565  -4.849  1.00  0.90           H  
ATOM   7534  N   LEU A 488     -19.443  -2.069  -1.903  1.00  0.85           N  
ATOM   7535  CA  LEU A 488     -20.216  -2.495  -0.742  1.00  0.85           C  
ATOM   7536  C   LEU A 488     -20.051  -3.951  -0.388  1.00  0.85           C  
ATOM   7537  O   LEU A 488     -20.459  -4.849  -1.119  1.00  0.85           O  
ATOM   7538  CB  LEU A 488     -21.708  -2.205  -0.958  1.00  0.85           C  
ATOM   7539  CG  LEU A 488     -22.649  -2.788   0.134  1.00  0.85           C  
ATOM   7540  CD1 LEU A 488     -22.410  -2.173   1.472  1.00  0.85           C  
ATOM   7541  CD2 LEU A 488     -24.058  -2.605  -0.288  1.00  0.85           C  
ATOM   7542  H   LEU A 488     -19.711  -2.403  -2.832  1.00  0.85           H  
ATOM   7543  HA  LEU A 488     -19.887  -1.911   0.115  1.00  0.85           H  
ATOM   7544 1HB  LEU A 488     -21.847  -1.120  -0.972  1.00  0.85           H  
ATOM   7545 2HB  LEU A 488     -22.012  -2.596  -1.923  1.00  0.85           H  
ATOM   7546  HG  LEU A 488     -22.433  -3.832   0.232  1.00  0.85           H  
ATOM   7547 1HD1 LEU A 488     -23.067  -2.647   2.181  1.00  0.85           H  
ATOM   7548 2HD1 LEU A 488     -21.384  -2.329   1.767  1.00  0.85           H  
ATOM   7549 3HD1 LEU A 488     -22.623  -1.130   1.425  1.00  0.85           H  
ATOM   7550 1HD2 LEU A 488     -24.727  -3.043   0.456  1.00  0.85           H  
ATOM   7551 2HD2 LEU A 488     -24.265  -1.544  -0.397  1.00  0.85           H  
ATOM   7552 3HD2 LEU A 488     -24.194  -3.087  -1.227  1.00  0.85           H  
ATOM   7553  N   ASN A 489     -19.485  -4.192   0.766  1.00  0.79           N  
ATOM   7554  CA  ASN A 489     -19.286  -5.543   1.219  1.00  0.79           C  
ATOM   7555  C   ASN A 489     -20.479  -5.917   2.084  1.00  0.79           C  
ATOM   7556  O   ASN A 489     -20.855  -5.157   2.985  1.00  0.79           O  
ATOM   7557  CB  ASN A 489     -17.967  -5.654   1.950  1.00  0.79           C  
ATOM   7558  CG  ASN A 489     -16.747  -5.459   1.045  1.00  0.79           C  
ATOM   7559  OD1 ASN A 489     -16.430  -6.278   0.169  1.00  0.79           O  
ATOM   7560  ND2 ASN A 489     -16.051  -4.364   1.245  1.00  0.79           N  
ATOM   7561  H   ASN A 489     -19.182  -3.416   1.355  1.00  0.79           H  
ATOM   7562  HA  ASN A 489     -19.276  -6.218   0.365  1.00  0.79           H  
ATOM   7563 1HB  ASN A 489     -17.927  -4.899   2.719  1.00  0.79           H  
ATOM   7564 2HB  ASN A 489     -17.901  -6.627   2.437  1.00  0.79           H  
ATOM   7565 1HD2 ASN A 489     -15.241  -4.175   0.687  1.00  0.79           H  
ATOM   7566 2HD2 ASN A 489     -16.323  -3.712   1.961  1.00  0.79           H  
ATOM   7567  N   VAL A 490     -21.119  -7.046   1.782  1.00  0.76           N  
ATOM   7568  CA  VAL A 490     -22.258  -7.454   2.587  1.00  0.76           C  
ATOM   7569  C   VAL A 490     -21.973  -8.825   3.197  1.00  0.76           C  
ATOM   7570  O   VAL A 490     -21.600  -9.785   2.510  1.00  0.76           O  
ATOM   7571  CB  VAL A 490     -23.575  -7.498   1.776  1.00  0.76           C  
ATOM   7572  CG1 VAL A 490     -24.731  -7.915   2.699  1.00  0.76           C  
ATOM   7573  CG2 VAL A 490     -23.803  -6.172   1.088  1.00  0.76           C  
ATOM   7574  H   VAL A 490     -20.810  -7.638   1.011  1.00  0.76           H  
ATOM   7575  HA  VAL A 490     -22.391  -6.739   3.391  1.00  0.76           H  
ATOM   7576  HB  VAL A 490     -23.508  -8.242   1.042  1.00  0.76           H  
ATOM   7577 1HG1 VAL A 490     -25.654  -7.972   2.127  1.00  0.76           H  
ATOM   7578 2HG1 VAL A 490     -24.521  -8.876   3.138  1.00  0.76           H  
ATOM   7579 3HG1 VAL A 490     -24.840  -7.192   3.493  1.00  0.76           H  
ATOM   7580 1HG2 VAL A 490     -24.718  -6.212   0.507  1.00  0.76           H  
ATOM   7581 2HG2 VAL A 490     -23.869  -5.381   1.813  1.00  0.76           H  
ATOM   7582 3HG2 VAL A 490     -22.966  -5.985   0.422  1.00  0.76           H  
ATOM   7583  N   THR A 491     -22.129  -8.906   4.503  1.00  0.74           N  
ATOM   7584  CA  THR A 491     -21.894 -10.155   5.212  1.00  0.74           C  
ATOM   7585  C   THR A 491     -23.163 -10.592   5.892  1.00  0.74           C  
ATOM   7586  O   THR A 491     -23.881  -9.774   6.469  1.00  0.74           O  
ATOM   7587  CB  THR A 491     -20.754 -10.035   6.244  1.00  0.74           C  
ATOM   7588  OG1 THR A 491     -19.535  -9.683   5.572  1.00  0.74           O  
ATOM   7589  CG2 THR A 491     -20.562 -11.366   7.008  1.00  0.74           C  
ATOM   7590  H   THR A 491     -22.431  -8.070   5.007  1.00  0.74           H  
ATOM   7591  HA  THR A 491     -21.621 -10.930   4.495  1.00  0.74           H  
ATOM   7592  HB  THR A 491     -20.994  -9.252   6.959  1.00  0.74           H  
ATOM   7593  HG1 THR A 491     -19.399 -10.282   4.836  1.00  0.74           H  
ATOM   7594 1HG2 THR A 491     -19.752 -11.259   7.725  1.00  0.74           H  
ATOM   7595 2HG2 THR A 491     -21.472 -11.626   7.542  1.00  0.74           H  
ATOM   7596 3HG2 THR A 491     -20.323 -12.159   6.310  1.00  0.74           H  
ATOM   7597  N   ALA A 492     -23.472 -11.875   5.812  1.00  0.75           N  
ATOM   7598  CA  ALA A 492     -24.664 -12.338   6.491  1.00  0.75           C  
ATOM   7599  C   ALA A 492     -24.375 -13.625   7.240  1.00  0.75           C  
ATOM   7600  O   ALA A 492     -23.762 -14.562   6.714  1.00  0.75           O  
ATOM   7601  CB  ALA A 492     -25.789 -12.516   5.504  1.00  0.75           C  
ATOM   7602  H   ALA A 492     -22.864 -12.523   5.307  1.00  0.75           H  
ATOM   7603  HA  ALA A 492     -24.951 -11.595   7.215  1.00  0.75           H  
ATOM   7604 1HB  ALA A 492     -26.678 -12.847   6.018  1.00  0.75           H  
ATOM   7605 2HB  ALA A 492     -25.986 -11.567   5.012  1.00  0.75           H  
ATOM   7606 3HB  ALA A 492     -25.492 -13.241   4.781  1.00  0.75           H  
ATOM   7607  N   MET A 493     -24.831 -13.664   8.491  1.00  0.79           N  
ATOM   7608  CA  MET A 493     -24.570 -14.818   9.339  1.00  0.79           C  
ATOM   7609  C   MET A 493     -25.779 -15.420  10.001  1.00  0.79           C  
ATOM   7610  O   MET A 493     -26.565 -14.727  10.646  1.00  0.79           O  
ATOM   7611  CB  MET A 493     -23.592 -14.438  10.435  1.00  0.79           C  
ATOM   7612  CG  MET A 493     -23.296 -15.573  11.404  1.00  0.79           C  
ATOM   7613  SD  MET A 493     -22.054 -15.146  12.601  1.00  0.79           S  
ATOM   7614  CE  MET A 493     -21.893 -16.711  13.397  1.00  0.79           C  
ATOM   7615  H   MET A 493     -25.333 -12.850   8.856  1.00  0.79           H  
ATOM   7616  HA  MET A 493     -24.126 -15.596   8.723  1.00  0.79           H  
ATOM   7617 1HB  MET A 493     -22.661 -14.097   9.992  1.00  0.79           H  
ATOM   7618 2HB  MET A 493     -24.002 -13.607  11.011  1.00  0.79           H  
ATOM   7619 1HG  MET A 493     -24.207 -15.820  11.945  1.00  0.79           H  
ATOM   7620 2HG  MET A 493     -22.983 -16.471  10.866  1.00  0.79           H  
ATOM   7621 1HE  MET A 493     -21.151 -16.644  14.193  1.00  0.79           H  
ATOM   7622 2HE  MET A 493     -22.856 -17.011  13.812  1.00  0.79           H  
ATOM   7623 3HE  MET A 493     -21.565 -17.446  12.658  1.00  0.79           H  
ATOM   7624  N   ASP A 494     -25.884 -16.738   9.885  1.00  0.85           N  
ATOM   7625  CA  ASP A 494     -26.951 -17.504  10.507  1.00  0.85           C  
ATOM   7626  C   ASP A 494     -26.576 -17.909  11.908  1.00  0.85           C  
ATOM   7627  O   ASP A 494     -25.798 -18.841  12.123  1.00  0.85           O  
ATOM   7628  CB  ASP A 494     -27.285 -18.735   9.708  1.00  0.85           C  
ATOM   7629  CG  ASP A 494     -28.386 -19.589  10.352  1.00  0.85           C  
ATOM   7630  OD1 ASP A 494     -28.956 -19.212  11.373  1.00  0.85           O  
ATOM   7631  OD2 ASP A 494     -28.560 -20.680   9.892  1.00  0.85           O  
ATOM   7632  H   ASP A 494     -25.163 -17.236   9.356  1.00  0.85           H  
ATOM   7633  HA  ASP A 494     -27.841 -16.875  10.566  1.00  0.85           H  
ATOM   7634 1HB  ASP A 494     -27.617 -18.417   8.724  1.00  0.85           H  
ATOM   7635 2HB  ASP A 494     -26.384 -19.338   9.569  1.00  0.85           H  
ATOM   7636  N   LYS A 495     -27.167 -17.237  12.864  1.00  0.91           N  
ATOM   7637  CA  LYS A 495     -26.839 -17.419  14.258  1.00  0.91           C  
ATOM   7638  C   LYS A 495     -27.202 -18.814  14.784  1.00  0.91           C  
ATOM   7639  O   LYS A 495     -26.696 -19.227  15.827  1.00  0.91           O  
ATOM   7640  CB  LYS A 495     -27.525 -16.321  15.060  1.00  0.91           C  
ATOM   7641  CG  LYS A 495     -26.996 -14.946  14.736  1.00  0.91           C  
ATOM   7642  CD  LYS A 495     -25.558 -14.761  15.217  1.00  0.91           C  
ATOM   7643  CE  LYS A 495     -25.080 -13.394  14.847  1.00  0.91           C  
ATOM   7644  NZ  LYS A 495     -23.718 -13.077  15.359  1.00  0.91           N  
ATOM   7645  H   LYS A 495     -27.878 -16.550  12.602  1.00  0.91           H  
ATOM   7646  HA  LYS A 495     -25.762 -17.296  14.366  1.00  0.91           H  
ATOM   7647 1HB  LYS A 495     -28.597 -16.327  14.841  1.00  0.91           H  
ATOM   7648 2HB  LYS A 495     -27.400 -16.503  16.125  1.00  0.91           H  
ATOM   7649 1HG  LYS A 495     -27.031 -14.797  13.649  1.00  0.91           H  
ATOM   7650 2HG  LYS A 495     -27.632 -14.192  15.203  1.00  0.91           H  
ATOM   7651 1HD  LYS A 495     -25.504 -14.883  16.298  1.00  0.91           H  
ATOM   7652 2HD  LYS A 495     -24.911 -15.501  14.744  1.00  0.91           H  
ATOM   7653 1HE  LYS A 495     -25.061 -13.332  13.757  1.00  0.91           H  
ATOM   7654 2HE  LYS A 495     -25.781 -12.653  15.228  1.00  0.91           H  
ATOM   7655 1HZ  LYS A 495     -23.511 -12.134  15.017  1.00  0.91           H  
ATOM   7656 2HZ  LYS A 495     -23.702 -13.097  16.362  1.00  0.91           H  
ATOM   7657 3HZ  LYS A 495     -23.045 -13.728  14.992  1.00  0.91           H  
ATOM   7658  N   SER A 496     -28.111 -19.529  14.097  1.00  0.96           N  
ATOM   7659  CA  SER A 496     -28.521 -20.848  14.560  1.00  0.96           C  
ATOM   7660  C   SER A 496     -27.585 -21.971  14.082  1.00  0.96           C  
ATOM   7661  O   SER A 496     -27.689 -23.104  14.562  1.00  0.96           O  
ATOM   7662  CB  SER A 496     -29.964 -21.133  14.157  1.00  0.96           C  
ATOM   7663  OG  SER A 496     -30.122 -21.300  12.770  1.00  0.96           O  
ATOM   7664  H   SER A 496     -28.484 -19.181  13.205  1.00  0.96           H  
ATOM   7665  HA  SER A 496     -28.488 -20.842  15.650  1.00  0.96           H  
ATOM   7666 1HB  SER A 496     -30.314 -22.024  14.671  1.00  0.96           H  
ATOM   7667 2HB  SER A 496     -30.588 -20.303  14.488  1.00  0.96           H  
ATOM   7668  HG  SER A 496     -29.692 -20.523  12.331  1.00  0.96           H  
ATOM   7669  N   THR A 497     -26.690 -21.669  13.128  1.00  1.00           N  
ATOM   7670  CA  THR A 497     -25.762 -22.676  12.601  1.00  1.00           C  
ATOM   7671  C   THR A 497     -24.311 -22.233  12.643  1.00  1.00           C  
ATOM   7672  O   THR A 497     -23.397 -23.058  12.622  1.00  1.00           O  
ATOM   7673  CB  THR A 497     -26.066 -23.043  11.141  1.00  1.00           C  
ATOM   7674  OG1 THR A 497     -25.937 -21.873  10.309  1.00  1.00           O  
ATOM   7675  CG2 THR A 497     -27.414 -23.602  10.988  1.00  1.00           C  
ATOM   7676  H   THR A 497     -26.640 -20.716  12.774  1.00  1.00           H  
ATOM   7677  HA  THR A 497     -25.851 -23.575  13.209  1.00  1.00           H  
ATOM   7678  HB  THR A 497     -25.337 -23.782  10.815  1.00  1.00           H  
ATOM   7679  HG1 THR A 497     -26.845 -21.457  10.197  1.00  1.00           H  
ATOM   7680 1HG2 THR A 497     -27.552 -23.846   9.950  1.00  1.00           H  
ATOM   7681 2HG2 THR A 497     -27.511 -24.498  11.600  1.00  1.00           H  
ATOM   7682 3HG2 THR A 497     -28.160 -22.866  11.295  1.00  1.00           H  
ATOM   7683  N   GLY A 498     -24.101 -20.927  12.671  1.00  1.00           N  
ATOM   7684  CA  GLY A 498     -22.784 -20.339  12.579  1.00  1.00           C  
ATOM   7685  C   GLY A 498     -22.334 -20.130  11.128  1.00  1.00           C  
ATOM   7686  O   GLY A 498     -21.212 -19.679  10.886  1.00  1.00           O  
ATOM   7687  H   GLY A 498     -24.887 -20.292  12.694  1.00  1.00           H  
ATOM   7688 1HA  GLY A 498     -22.799 -19.388  13.098  1.00  1.00           H  
ATOM   7689 2HA  GLY A 498     -22.067 -20.973  13.098  1.00  1.00           H  
ATOM   7690  N   LYS A 499     -23.173 -20.474  10.140  1.00  0.99           N  
ATOM   7691  CA  LYS A 499     -22.727 -20.275   8.765  1.00  0.99           C  
ATOM   7692  C   LYS A 499     -22.602 -18.798   8.420  1.00  0.99           C  
ATOM   7693  O   LYS A 499     -23.499 -17.995   8.704  1.00  0.99           O  
ATOM   7694  CB  LYS A 499     -23.665 -20.940   7.753  1.00  0.99           C  
ATOM   7695  CG  LYS A 499     -23.662 -22.453   7.782  1.00  0.99           C  
ATOM   7696  CD  LYS A 499     -24.525 -23.022   6.666  1.00  0.99           C  
ATOM   7697  CE  LYS A 499     -24.534 -24.542   6.694  1.00  0.99           C  
ATOM   7698  NZ  LYS A 499     -25.251 -25.109   5.526  1.00  0.99           N  
ATOM   7699  H   LYS A 499     -24.097 -20.870  10.329  1.00  0.99           H  
ATOM   7700  HA  LYS A 499     -21.739 -20.724   8.658  1.00  0.99           H  
ATOM   7701 1HB  LYS A 499     -24.690 -20.610   7.937  1.00  0.99           H  
ATOM   7702 2HB  LYS A 499     -23.396 -20.619   6.744  1.00  0.99           H  
ATOM   7703 1HG  LYS A 499     -22.641 -22.816   7.669  1.00  0.99           H  
ATOM   7704 2HG  LYS A 499     -24.045 -22.796   8.740  1.00  0.99           H  
ATOM   7705 1HD  LYS A 499     -25.557 -22.665   6.781  1.00  0.99           H  
ATOM   7706 2HD  LYS A 499     -24.153 -22.683   5.699  1.00  0.99           H  
ATOM   7707 1HE  LYS A 499     -23.512 -24.913   6.698  1.00  0.99           H  
ATOM   7708 2HE  LYS A 499     -25.035 -24.871   7.605  1.00  0.99           H  
ATOM   7709 1HZ  LYS A 499     -25.251 -26.114   5.579  1.00  0.99           H  
ATOM   7710 2HZ  LYS A 499     -26.221 -24.765   5.509  1.00  0.99           H  
ATOM   7711 3HZ  LYS A 499     -24.794 -24.816   4.679  1.00  0.99           H  
ATOM   7712  N   VAL A 500     -21.506 -18.446   7.753  1.00  0.96           N  
ATOM   7713  CA  VAL A 500     -21.302 -17.072   7.308  1.00  0.96           C  
ATOM   7714  C   VAL A 500     -21.089 -17.014   5.816  1.00  0.96           C  
ATOM   7715  O   VAL A 500     -20.222 -17.703   5.274  1.00  0.96           O  
ATOM   7716  CB  VAL A 500     -20.076 -16.420   7.978  1.00  0.96           C  
ATOM   7717  CG1 VAL A 500     -19.896 -14.992   7.442  1.00  0.96           C  
ATOM   7718  CG2 VAL A 500     -20.258 -16.388   9.469  1.00  0.96           C  
ATOM   7719  H   VAL A 500     -20.800 -19.142   7.557  1.00  0.96           H  
ATOM   7720  HA  VAL A 500     -22.187 -16.486   7.552  1.00  0.96           H  
ATOM   7721  HB  VAL A 500     -19.183 -16.990   7.730  1.00  0.96           H  
ATOM   7722 1HG1 VAL A 500     -19.029 -14.531   7.909  1.00  0.96           H  
ATOM   7723 2HG1 VAL A 500     -19.752 -15.011   6.364  1.00  0.96           H  
ATOM   7724 3HG1 VAL A 500     -20.790 -14.410   7.677  1.00  0.96           H  
ATOM   7725 1HG2 VAL A 500     -19.392 -15.925   9.936  1.00  0.96           H  
ATOM   7726 2HG2 VAL A 500     -21.124 -15.816   9.683  1.00  0.96           H  
ATOM   7727 3HG2 VAL A 500     -20.378 -17.399   9.857  1.00  0.96           H  
ATOM   7728  N   ASN A 501     -21.876 -16.187   5.160  1.00  0.94           N  
ATOM   7729  CA  ASN A 501     -21.741 -15.997   3.737  1.00  0.94           C  
ATOM   7730  C   ASN A 501     -21.299 -14.579   3.478  1.00  0.94           C  
ATOM   7731  O   ASN A 501     -21.616 -13.661   4.245  1.00  0.94           O  
ATOM   7732  CB  ASN A 501     -23.035 -16.327   3.022  1.00  0.94           C  
ATOM   7733  CG  ASN A 501     -23.338 -17.813   3.088  1.00  0.94           C  
ATOM   7734  OD1 ASN A 501     -24.251 -18.272   3.774  1.00  0.94           O  
ATOM   7735  ND2 ASN A 501     -22.571 -18.580   2.358  1.00  0.94           N  
ATOM   7736  H   ASN A 501     -22.577 -15.655   5.676  1.00  0.94           H  
ATOM   7737  HA  ASN A 501     -20.958 -16.654   3.360  1.00  0.94           H  
ATOM   7738 1HB  ASN A 501     -23.847 -15.761   3.460  1.00  0.94           H  
ATOM   7739 2HB  ASN A 501     -22.955 -16.037   1.980  1.00  0.94           H  
ATOM   7740 1HD2 ASN A 501     -22.715 -19.572   2.350  1.00  0.94           H  
ATOM   7741 2HD2 ASN A 501     -21.838 -18.176   1.810  1.00  0.94           H  
ATOM   7742  N   LYS A 502     -20.565 -14.378   2.400  1.00  0.95           N  
ATOM   7743  CA  LYS A 502     -20.178 -13.029   2.046  1.00  0.95           C  
ATOM   7744  C   LYS A 502     -20.368 -12.793   0.570  1.00  0.95           C  
ATOM   7745  O   LYS A 502     -20.161 -13.693  -0.248  1.00  0.95           O  
ATOM   7746  CB  LYS A 502     -18.717 -12.763   2.414  1.00  0.95           C  
ATOM   7747  CG  LYS A 502     -18.405 -12.856   3.901  1.00  0.95           C  
ATOM   7748  CD  LYS A 502     -16.963 -12.512   4.199  1.00  0.95           C  
ATOM   7749  CE  LYS A 502     -16.663 -12.635   5.687  1.00  0.95           C  
ATOM   7750  NZ  LYS A 502     -15.239 -12.298   5.990  1.00  0.95           N  
ATOM   7751  H   LYS A 502     -20.295 -15.153   1.810  1.00  0.95           H  
ATOM   7752  HA  LYS A 502     -20.814 -12.320   2.575  1.00  0.95           H  
ATOM   7753 1HB  LYS A 502     -18.076 -13.469   1.887  1.00  0.95           H  
ATOM   7754 2HB  LYS A 502     -18.444 -11.761   2.076  1.00  0.95           H  
ATOM   7755 1HG  LYS A 502     -19.046 -12.173   4.428  1.00  0.95           H  
ATOM   7756 2HG  LYS A 502     -18.601 -13.863   4.263  1.00  0.95           H  
ATOM   7757 1HD  LYS A 502     -16.304 -13.181   3.644  1.00  0.95           H  
ATOM   7758 2HD  LYS A 502     -16.764 -11.488   3.882  1.00  0.95           H  
ATOM   7759 1HE  LYS A 502     -17.315 -11.958   6.239  1.00  0.95           H  
ATOM   7760 2HE  LYS A 502     -16.862 -13.657   6.009  1.00  0.95           H  
ATOM   7761 1HZ  LYS A 502     -15.070 -12.388   6.982  1.00  0.95           H  
ATOM   7762 2HZ  LYS A 502     -14.629 -12.928   5.487  1.00  0.95           H  
ATOM   7763 3HZ  LYS A 502     -15.051 -11.348   5.703  1.00  0.95           H  
ATOM   7764  N   ILE A 503     -20.703 -11.565   0.241  1.00  0.99           N  
ATOM   7765  CA  ILE A 503     -20.779 -11.126  -1.133  1.00  0.99           C  
ATOM   7766  C   ILE A 503     -20.196  -9.748  -1.217  1.00  0.99           C  
ATOM   7767  O   ILE A 503     -20.471  -8.906  -0.358  1.00  0.99           O  
ATOM   7768  CB  ILE A 503     -22.235 -11.031  -1.604  1.00  0.99           C  
ATOM   7769  CG1 ILE A 503     -22.342 -10.705  -3.082  1.00  0.99           C  
ATOM   7770  CG2 ILE A 503     -22.903  -9.970  -0.838  1.00  0.99           C  
ATOM   7771  CD1 ILE A 503     -23.742 -10.907  -3.610  1.00  0.99           C  
ATOM   7772  H   ILE A 503     -20.914 -10.896   0.984  1.00  0.99           H  
ATOM   7773  HA  ILE A 503     -20.209 -11.800  -1.770  1.00  0.99           H  
ATOM   7774  HB  ILE A 503     -22.733 -11.977  -1.437  1.00  0.99           H  
ATOM   7775 1HG1 ILE A 503     -22.068  -9.663  -3.248  1.00  0.99           H  
ATOM   7776 2HG1 ILE A 503     -21.657 -11.338  -3.644  1.00  0.99           H  
ATOM   7777 1HG2 ILE A 503     -23.933  -9.891  -1.144  1.00  0.99           H  
ATOM   7778 2HG2 ILE A 503     -22.848 -10.227   0.217  1.00  0.99           H  
ATOM   7779 3HG2 ILE A 503     -22.402  -9.019  -1.018  1.00  0.99           H  
ATOM   7780 1HD1 ILE A 503     -23.777 -10.657  -4.670  1.00  0.99           H  
ATOM   7781 2HD1 ILE A 503     -24.042 -11.945  -3.474  1.00  0.99           H  
ATOM   7782 3HD1 ILE A 503     -24.431 -10.259  -3.069  1.00  0.99           H  
ATOM   7783  N   THR A 504     -19.446  -9.481  -2.260  1.00  1.07           N  
ATOM   7784  CA  THR A 504     -19.042  -8.113  -2.433  1.00  1.07           C  
ATOM   7785  C   THR A 504     -19.813  -7.542  -3.568  1.00  1.07           C  
ATOM   7786  O   THR A 504     -19.734  -8.007  -4.715  1.00  1.07           O  
ATOM   7787  CB  THR A 504     -17.539  -7.940  -2.684  1.00  1.07           C  
ATOM   7788  OG1 THR A 504     -16.803  -8.414  -1.545  1.00  1.07           O  
ATOM   7789  CG2 THR A 504     -17.224  -6.464  -2.946  1.00  1.07           C  
ATOM   7790  H   THR A 504     -19.202 -10.198  -2.929  1.00  1.07           H  
ATOM   7791  HA  THR A 504     -19.293  -7.539  -1.547  1.00  1.07           H  
ATOM   7792  HB  THR A 504     -17.247  -8.526  -3.552  1.00  1.07           H  
ATOM   7793  HG1 THR A 504     -16.786  -7.710  -0.858  1.00  1.07           H  
ATOM   7794 1HG2 THR A 504     -16.158  -6.344  -3.121  1.00  1.07           H  
ATOM   7795 2HG2 THR A 504     -17.768  -6.122  -3.817  1.00  1.07           H  
ATOM   7796 3HG2 THR A 504     -17.521  -5.866  -2.088  1.00  1.07           H  
ATOM   7797  N   ILE A 505     -20.552  -6.499  -3.285  1.00  1.19           N  
ATOM   7798  CA  ILE A 505     -21.237  -5.921  -4.372  1.00  1.19           C  
ATOM   7799  C   ILE A 505     -20.203  -5.055  -5.020  1.00  1.19           C  
ATOM   7800  O   ILE A 505     -19.832  -3.959  -4.583  1.00  1.19           O  
ATOM   7801  CB  ILE A 505     -22.548  -5.213  -3.993  1.00  1.19           C  
ATOM   7802  CG1 ILE A 505     -23.528  -6.286  -3.370  1.00  1.19           C  
ATOM   7803  CG2 ILE A 505     -23.148  -4.536  -5.214  1.00  1.19           C  
ATOM   7804  CD1 ILE A 505     -24.818  -5.744  -2.768  1.00  1.19           C  
ATOM   7805  H   ILE A 505     -20.608  -6.106  -2.353  1.00  1.19           H  
ATOM   7806  HA  ILE A 505     -21.518  -6.700  -5.078  1.00  1.19           H  
ATOM   7807  HB  ILE A 505     -22.348  -4.473  -3.227  1.00  1.19           H  
ATOM   7808 1HG1 ILE A 505     -23.791  -6.998  -4.150  1.00  1.19           H  
ATOM   7809 2HG1 ILE A 505     -22.992  -6.819  -2.578  1.00  1.19           H  
ATOM   7810 1HG2 ILE A 505     -24.046  -4.050  -4.930  1.00  1.19           H  
ATOM   7811 2HG2 ILE A 505     -22.451  -3.804  -5.595  1.00  1.19           H  
ATOM   7812 3HG2 ILE A 505     -23.366  -5.274  -5.987  1.00  1.19           H  
ATOM   7813 1HD1 ILE A 505     -25.404  -6.576  -2.374  1.00  1.19           H  
ATOM   7814 2HD1 ILE A 505     -24.586  -5.071  -1.970  1.00  1.19           H  
ATOM   7815 3HD1 ILE A 505     -25.400  -5.221  -3.529  1.00  1.19           H  
ATOM   7816  N   THR A 506     -19.778  -5.606  -6.142  1.00  1.35           N  
ATOM   7817  CA  THR A 506     -18.712  -5.136  -6.993  1.00  1.35           C  
ATOM   7818  C   THR A 506     -19.235  -4.006  -7.806  1.00  1.35           C  
ATOM   7819  O   THR A 506     -18.492  -3.367  -8.509  1.00  1.35           O  
ATOM   7820  CB  THR A 506     -18.182  -6.239  -7.924  1.00  1.35           C  
ATOM   7821  OG1 THR A 506     -17.635  -7.318  -7.141  1.00  1.35           O  
ATOM   7822  CG2 THR A 506     -17.096  -5.664  -8.841  1.00  1.35           C  
ATOM   7823  H   THR A 506     -20.165  -6.525  -6.331  1.00  1.35           H  
ATOM   7824  HA  THR A 506     -17.895  -4.771  -6.380  1.00  1.35           H  
ATOM   7825  HB  THR A 506     -18.997  -6.622  -8.533  1.00  1.35           H  
ATOM   7826  HG1 THR A 506     -18.314  -7.659  -6.534  1.00  1.35           H  
ATOM   7827 1HG2 THR A 506     -16.724  -6.447  -9.502  1.00  1.35           H  
ATOM   7828 2HG2 THR A 506     -17.519  -4.857  -9.440  1.00  1.35           H  
ATOM   7829 3HG2 THR A 506     -16.270  -5.275  -8.244  1.00  1.35           H  
ATOM   7830  N   ASN A 507     -20.542  -3.835  -7.749  1.00  1.51           N  
ATOM   7831  CA  ASN A 507     -21.307  -2.832  -8.436  1.00  1.51           C  
ATOM   7832  C   ASN A 507     -21.391  -3.101  -9.933  1.00  1.51           C  
ATOM   7833  O   ASN A 507     -21.518  -4.269 -10.296  1.00  1.51           O  
ATOM   7834  CB  ASN A 507     -20.738  -1.489  -8.032  1.00  1.51           C  
ATOM   7835  CG  ASN A 507     -20.992  -1.112  -6.585  1.00  1.51           C  
ATOM   7836  OD1 ASN A 507     -22.098  -1.275  -6.070  1.00  1.51           O  
ATOM   7837  ND2 ASN A 507     -19.989  -0.569  -5.947  1.00  1.51           N  
ATOM   7838  H   ASN A 507     -21.035  -4.449  -7.138  1.00  1.51           H  
ATOM   7839  HA  ASN A 507     -22.334  -2.876  -8.062  1.00  1.51           H  
ATOM   7840 1HB  ASN A 507     -19.721  -1.554  -8.060  1.00  1.51           H  
ATOM   7841 2HB  ASN A 507     -20.965  -0.717  -8.699  1.00  1.51           H  
ATOM   7842 1HD2 ASN A 507     -20.092  -0.238  -4.989  1.00  1.51           H  
ATOM   7843 2HD2 ASN A 507     -19.121  -0.433  -6.420  1.00  1.51           H  
ATOM   7844  N   ASP A 508     -21.347  -2.076 -10.807  1.00  1.66           N  
ATOM   7845  CA  ASP A 508     -21.732  -2.286 -12.218  1.00  1.66           C  
ATOM   7846  C   ASP A 508     -23.196  -2.777 -12.258  1.00  1.66           C  
ATOM   7847  O   ASP A 508     -23.545  -3.707 -12.984  1.00  1.66           O  
ATOM   7848  CB  ASP A 508     -20.803  -3.319 -12.904  1.00  1.66           C  
ATOM   7849  CG  ASP A 508     -20.840  -3.319 -14.440  1.00  1.66           C  
ATOM   7850  OD1 ASP A 508     -21.096  -2.305 -15.030  1.00  1.66           O  
ATOM   7851  OD2 ASP A 508     -20.612  -4.350 -15.035  1.00  1.66           O  
ATOM   7852  H   ASP A 508     -21.184  -1.118 -10.503  1.00  1.66           H  
ATOM   7853  HA  ASP A 508     -21.669  -1.334 -12.745  1.00  1.66           H  
ATOM   7854 1HB  ASP A 508     -19.772  -3.150 -12.580  1.00  1.66           H  
ATOM   7855 2HB  ASP A 508     -21.073  -4.323 -12.600  1.00  1.66           H  
ATOM   7856  N   LYS A 509     -24.028  -2.127 -11.434  1.00  1.77           N  
ATOM   7857  CA  LYS A 509     -25.456  -2.399 -11.247  1.00  1.77           C  
ATOM   7858  C   LYS A 509     -26.300  -1.166 -11.588  1.00  1.77           C  
ATOM   7859  O   LYS A 509     -25.762  -0.133 -11.977  1.00  1.77           O  
ATOM   7860  CB  LYS A 509     -25.723  -2.833  -9.798  1.00  1.77           C  
ATOM   7861  CG  LYS A 509     -24.955  -4.064  -9.334  1.00  1.77           C  
ATOM   7862  CD  LYS A 509     -25.399  -5.329 -10.012  1.00  1.77           C  
ATOM   7863  CE  LYS A 509     -24.648  -6.521  -9.446  1.00  1.77           C  
ATOM   7864  NZ  LYS A 509     -24.960  -7.781 -10.176  1.00  1.77           N  
ATOM   7865  H   LYS A 509     -23.629  -1.378 -10.891  1.00  1.77           H  
ATOM   7866  HA  LYS A 509     -25.747  -3.206 -11.921  1.00  1.77           H  
ATOM   7867 1HB  LYS A 509     -25.474  -2.029  -9.123  1.00  1.77           H  
ATOM   7868 2HB  LYS A 509     -26.783  -3.045  -9.660  1.00  1.77           H  
ATOM   7869 1HG  LYS A 509     -23.932  -3.934  -9.573  1.00  1.77           H  
ATOM   7870 2HG  LYS A 509     -25.033  -4.172  -8.258  1.00  1.77           H  
ATOM   7871 1HD  LYS A 509     -26.468  -5.468  -9.846  1.00  1.77           H  
ATOM   7872 2HD  LYS A 509     -25.210  -5.258 -11.084  1.00  1.77           H  
ATOM   7873 1HE  LYS A 509     -23.575  -6.324  -9.514  1.00  1.77           H  
ATOM   7874 2HE  LYS A 509     -24.918  -6.641  -8.395  1.00  1.77           H  
ATOM   7875 1HZ  LYS A 509     -24.437  -8.544  -9.771  1.00  1.77           H  
ATOM   7876 2HZ  LYS A 509     -25.947  -7.975 -10.112  1.00  1.77           H  
ATOM   7877 3HZ  LYS A 509     -24.698  -7.670 -11.146  1.00  1.77           H  
ATOM   7878  N   GLY A 510     -27.622  -1.276 -11.445  1.00  1.83           N  
ATOM   7879  CA  GLY A 510     -28.509  -0.143 -11.714  1.00  1.83           C  
ATOM   7880  C   GLY A 510     -28.148   1.021 -10.794  1.00  1.83           C  
ATOM   7881  O   GLY A 510     -27.580   0.813  -9.716  1.00  1.83           O  
ATOM   7882  H   GLY A 510     -28.017  -2.148 -11.130  1.00  1.83           H  
ATOM   7883 1HA  GLY A 510     -28.400   0.156 -12.755  1.00  1.83           H  
ATOM   7884 2HA  GLY A 510     -29.547  -0.435 -11.557  1.00  1.83           H  
ATOM   7885  N   ARG A 511     -28.453   2.255 -11.218  1.00  1.86           N  
ATOM   7886  CA  ARG A 511     -28.025   3.402 -10.425  1.00  1.86           C  
ATOM   7887  C   ARG A 511     -28.831   4.684 -10.600  1.00  1.86           C  
ATOM   7888  O   ARG A 511     -29.697   4.771 -11.467  1.00  1.86           O  
ATOM   7889  CB  ARG A 511     -26.597   3.720 -10.803  1.00  1.86           C  
ATOM   7890  CG  ARG A 511     -26.394   4.043 -12.221  1.00  1.86           C  
ATOM   7891  CD  ARG A 511     -26.660   5.429 -12.453  1.00  1.86           C  
ATOM   7892  NE  ARG A 511     -26.152   5.867 -13.686  1.00  1.86           N  
ATOM   7893  CZ  ARG A 511     -26.461   7.031 -14.219  1.00  1.86           C  
ATOM   7894  NH1 ARG A 511     -27.298   7.818 -13.627  1.00  1.86           N  
ATOM   7895  NH2 ARG A 511     -25.938   7.391 -15.324  1.00  1.86           N  
ATOM   7896  H   ARG A 511     -28.948   2.391 -12.083  1.00  1.86           H  
ATOM   7897  HA  ARG A 511     -28.070   3.115  -9.376  1.00  1.86           H  
ATOM   7898 1HB  ARG A 511     -26.201   4.541 -10.214  1.00  1.86           H  
ATOM   7899 2HB  ARG A 511     -25.993   2.868 -10.654  1.00  1.86           H  
ATOM   7900 1HG  ARG A 511     -25.385   3.813 -12.538  1.00  1.86           H  
ATOM   7901 2HG  ARG A 511     -27.093   3.466 -12.805  1.00  1.86           H  
ATOM   7902 1HD  ARG A 511     -27.731   5.601 -12.457  1.00  1.86           H  
ATOM   7903 2HD  ARG A 511     -26.206   6.019 -11.664  1.00  1.86           H  
ATOM   7904  HE  ARG A 511     -25.484   5.271 -14.190  1.00  1.86           H  
ATOM   7905 1HH1 ARG A 511     -27.724   7.528 -12.755  1.00  1.86           H  
ATOM   7906 2HH1 ARG A 511     -27.531   8.701 -14.043  1.00  1.86           H  
ATOM   7907 1HH2 ARG A 511     -25.275   6.775 -15.799  1.00  1.86           H  
ATOM   7908 2HH2 ARG A 511     -26.174   8.298 -15.676  1.00  1.86           H  
ATOM   7909  N   LEU A 512     -28.513   5.666  -9.749  1.00  1.87           N  
ATOM   7910  CA  LEU A 512     -29.073   7.015  -9.754  1.00  1.87           C  
ATOM   7911  C   LEU A 512     -27.989   8.067 -10.136  1.00  1.87           C  
ATOM   7912  O   LEU A 512     -26.802   7.896  -9.816  1.00  1.87           O  
ATOM   7913  CB  LEU A 512     -29.662   7.289  -8.355  1.00  1.87           C  
ATOM   7914  CG  LEU A 512     -30.783   6.279  -7.877  1.00  1.87           C  
ATOM   7915  CD1 LEU A 512     -31.190   6.606  -6.463  1.00  1.87           C  
ATOM   7916  CD2 LEU A 512     -31.976   6.352  -8.783  1.00  1.87           C  
ATOM   7917  H   LEU A 512     -27.818   5.470  -9.048  1.00  1.87           H  
ATOM   7918  HA  LEU A 512     -29.876   7.060 -10.492  1.00  1.87           H  
ATOM   7919 1HB  LEU A 512     -28.860   7.256  -7.636  1.00  1.87           H  
ATOM   7920 2HB  LEU A 512     -30.065   8.281  -8.322  1.00  1.87           H  
ATOM   7921  HG  LEU A 512     -30.388   5.272  -7.898  1.00  1.87           H  
ATOM   7922 1HD1 LEU A 512     -31.948   5.898  -6.120  1.00  1.87           H  
ATOM   7923 2HD1 LEU A 512     -30.316   6.535  -5.836  1.00  1.87           H  
ATOM   7924 3HD1 LEU A 512     -31.595   7.613  -6.428  1.00  1.87           H  
ATOM   7925 1HD2 LEU A 512     -32.733   5.649  -8.446  1.00  1.87           H  
ATOM   7926 2HD2 LEU A 512     -32.382   7.350  -8.759  1.00  1.87           H  
ATOM   7927 3HD2 LEU A 512     -31.679   6.104  -9.808  1.00  1.87           H  
ATOM   7928  N   SER A 513     -28.407   9.145 -10.840  1.00  1.88           N  
ATOM   7929  CA  SER A 513     -27.544  10.292 -11.238  1.00  1.88           C  
ATOM   7930  C   SER A 513     -27.441  11.259 -10.092  1.00  1.88           C  
ATOM   7931  O   SER A 513     -28.199  11.126  -9.133  1.00  1.88           O  
ATOM   7932  CB  SER A 513     -28.139  11.133 -12.360  1.00  1.88           C  
ATOM   7933  OG  SER A 513     -29.153  11.994 -11.852  1.00  1.88           O  
ATOM   7934  H   SER A 513     -29.387   9.174 -11.115  1.00  1.88           H  
ATOM   7935  HA  SER A 513     -26.547   9.927 -11.497  1.00  1.88           H  
ATOM   7936 1HB  SER A 513     -27.363  11.720 -12.849  1.00  1.88           H  
ATOM   7937 2HB  SER A 513     -28.576  10.476 -13.109  1.00  1.88           H  
ATOM   7938  HG  SER A 513     -29.726  12.214 -12.597  1.00  1.88           H  
ATOM   7939  N   LYS A 514     -26.668  12.357 -10.275  1.00  1.88           N  
ATOM   7940  CA  LYS A 514     -26.489  13.400  -9.241  1.00  1.88           C  
ATOM   7941  C   LYS A 514     -27.741  13.979  -8.672  1.00  1.88           C  
ATOM   7942  O   LYS A 514     -27.667  14.722  -7.700  1.00  1.88           O  
ATOM   7943  CB  LYS A 514     -25.734  14.628  -9.671  1.00  1.88           C  
ATOM   7944  CG  LYS A 514     -24.417  14.487  -9.799  1.00  1.88           C  
ATOM   7945  CD  LYS A 514     -23.682  15.882  -9.851  1.00  1.88           C  
ATOM   7946  CE  LYS A 514     -23.752  16.546 -11.233  1.00  1.88           C  
ATOM   7947  NZ  LYS A 514     -22.754  17.655 -11.382  1.00  1.88           N  
ATOM   7948  H   LYS A 514     -26.137  12.440 -11.128  1.00  1.88           H  
ATOM   7949  HA  LYS A 514     -25.902  12.987  -8.446  1.00  1.88           H  
ATOM   7950 1HB  LYS A 514     -26.074  14.916 -10.654  1.00  1.88           H  
ATOM   7951 2HB  LYS A 514     -25.946  15.445  -8.988  1.00  1.88           H  
ATOM   7952 1HG  LYS A 514     -24.041  13.870  -9.005  1.00  1.88           H  
ATOM   7953 2HG  LYS A 514     -24.312  13.973 -10.742  1.00  1.88           H  
ATOM   7954 1HD  LYS A 514     -24.166  16.531  -9.147  1.00  1.88           H  
ATOM   7955 2HD  LYS A 514     -22.644  15.808  -9.551  1.00  1.88           H  
ATOM   7956 1HE  LYS A 514     -23.566  15.800 -11.997  1.00  1.88           H  
ATOM   7957 2HE  LYS A 514     -24.743  16.958 -11.372  1.00  1.88           H  
ATOM   7958 1HZ  LYS A 514     -22.811  18.074 -12.286  1.00  1.88           H  
ATOM   7959 2HZ  LYS A 514     -22.877  18.405 -10.699  1.00  1.88           H  
ATOM   7960 3HZ  LYS A 514     -21.804  17.307 -11.243  1.00  1.88           H  
ATOM   7961  N   GLU A 515     -28.861  13.795  -9.333  1.00  1.87           N  
ATOM   7962  CA  GLU A 515     -30.079  14.371  -8.838  1.00  1.87           C  
ATOM   7963  C   GLU A 515     -31.260  13.411  -8.709  1.00  1.87           C  
ATOM   7964  O   GLU A 515     -32.305  13.798  -8.172  1.00  1.87           O  
ATOM   7965  CB  GLU A 515     -30.427  15.488  -9.725  1.00  1.87           C  
ATOM   7966  CG  GLU A 515     -29.408  16.563  -9.781  1.00  1.87           C  
ATOM   7967  CD  GLU A 515     -28.413  16.251 -10.636  1.00  1.87           C  
ATOM   7968  OE1 GLU A 515     -28.530  15.231 -11.266  1.00  1.87           O  
ATOM   7969  OE2 GLU A 515     -27.456  16.975 -10.736  1.00  1.87           O  
ATOM   7970  H   GLU A 515     -28.874  13.199 -10.162  1.00  1.87           H  
ATOM   7971  HA  GLU A 515     -29.882  14.780  -7.851  1.00  1.87           H  
ATOM   7972 1HB  GLU A 515     -30.478  15.087 -10.691  1.00  1.87           H  
ATOM   7973 2HB  GLU A 515     -31.388  15.869  -9.441  1.00  1.87           H  
ATOM   7974 1HG  GLU A 515     -29.836  17.429 -10.173  1.00  1.87           H  
ATOM   7975 2HG  GLU A 515     -28.991  16.770  -8.805  1.00  1.87           H  
ATOM   7976  N   GLU A 516     -31.140  12.174  -9.217  1.00  1.85           N  
ATOM   7977  CA  GLU A 516     -32.316  11.291  -9.223  1.00  1.85           C  
ATOM   7978  C   GLU A 516     -32.738  11.004  -7.785  1.00  1.85           C  
ATOM   7979  O   GLU A 516     -33.914  10.772  -7.501  1.00  1.85           O  
ATOM   7980  CB  GLU A 516     -32.079   9.988  -9.991  1.00  1.85           C  
ATOM   7981  CG  GLU A 516     -31.926  10.105 -11.519  1.00  1.85           C  
ATOM   7982  CD  GLU A 516     -31.617   8.764 -12.188  1.00  1.85           C  
ATOM   7983  OE1 GLU A 516     -32.339   7.838 -11.941  1.00  1.85           O  
ATOM   7984  OE2 GLU A 516     -30.642   8.681 -12.940  1.00  1.85           O  
ATOM   7985  H   GLU A 516     -30.234  11.854  -9.558  1.00  1.85           H  
ATOM   7986  HA  GLU A 516     -33.138  11.815  -9.715  1.00  1.85           H  
ATOM   7987 1HB  GLU A 516     -31.186   9.537  -9.636  1.00  1.85           H  
ATOM   7988 2HB  GLU A 516     -32.902   9.310  -9.800  1.00  1.85           H  
ATOM   7989 1HG  GLU A 516     -32.844  10.504 -11.936  1.00  1.85           H  
ATOM   7990 2HG  GLU A 516     -31.155  10.795 -11.736  1.00  1.85           H  
ATOM   7991  N   ILE A 517     -31.787  11.060  -6.865  1.00  1.81           N  
ATOM   7992  CA  ILE A 517     -32.101  10.894  -5.464  1.00  1.81           C  
ATOM   7993  C   ILE A 517     -33.000  12.000  -4.968  1.00  1.81           C  
ATOM   7994  O   ILE A 517     -33.827  11.768  -4.101  1.00  1.81           O  
ATOM   7995  CB  ILE A 517     -30.916  10.851  -4.549  1.00  1.81           C  
ATOM   7996  CG1 ILE A 517     -30.141   9.669  -4.773  1.00  1.81           C  
ATOM   7997  CG2 ILE A 517     -31.391  10.963  -3.117  1.00  1.81           C  
ATOM   7998  CD1 ILE A 517     -28.876   9.740  -4.053  1.00  1.81           C  
ATOM   7999  H   ILE A 517     -30.833  11.242  -7.157  1.00  1.81           H  
ATOM   8000  HA  ILE A 517     -32.629   9.944  -5.351  1.00  1.81           H  
ATOM   8001  HB  ILE A 517     -30.330  11.626  -4.719  1.00  1.81           H  
ATOM   8002 1HG1 ILE A 517     -30.716   8.825  -4.445  1.00  1.81           H  
ATOM   8003 2HG1 ILE A 517     -29.930   9.552  -5.835  1.00  1.81           H  
ATOM   8004 1HG2 ILE A 517     -30.531  10.954  -2.440  1.00  1.81           H  
ATOM   8005 2HG2 ILE A 517     -31.937  11.894  -2.991  1.00  1.81           H  
ATOM   8006 3HG2 ILE A 517     -32.052  10.135  -2.886  1.00  1.81           H  
ATOM   8007 1HD1 ILE A 517     -28.291   8.835  -4.215  1.00  1.81           H  
ATOM   8008 2HD1 ILE A 517     -28.335  10.540  -4.356  1.00  1.81           H  
ATOM   8009 3HD1 ILE A 517     -29.097   9.880  -3.017  1.00  1.81           H  
ATOM   8010  N   GLU A 518     -32.785  13.240  -5.405  1.00  1.76           N  
ATOM   8011  CA  GLU A 518     -33.641  14.277  -4.877  1.00  1.76           C  
ATOM   8012  C   GLU A 518     -35.045  14.000  -5.366  1.00  1.76           C  
ATOM   8013  O   GLU A 518     -36.009  14.229  -4.645  1.00  1.76           O  
ATOM   8014  CB  GLU A 518     -33.188  15.673  -5.244  1.00  1.76           C  
ATOM   8015  CG  GLU A 518     -34.063  16.763  -4.561  1.00  1.76           C  
ATOM   8016  CD  GLU A 518     -33.964  16.732  -3.047  1.00  1.76           C  
ATOM   8017  OE1 GLU A 518     -33.024  16.168  -2.553  1.00  1.76           O  
ATOM   8018  OE2 GLU A 518     -34.838  17.253  -2.394  1.00  1.76           O  
ATOM   8019  H   GLU A 518     -32.130  13.444  -6.151  1.00  1.76           H  
ATOM   8020  HA  GLU A 518     -33.638  14.210  -3.789  1.00  1.76           H  
ATOM   8021 1HB  GLU A 518     -32.152  15.798  -4.939  1.00  1.76           H  
ATOM   8022 2HB  GLU A 518     -33.237  15.793  -6.324  1.00  1.76           H  
ATOM   8023 1HG  GLU A 518     -33.780  17.749  -4.916  1.00  1.76           H  
ATOM   8024 2HG  GLU A 518     -35.096  16.595  -4.851  1.00  1.76           H  
ATOM   8025  N   ARG A 519     -35.174  13.513  -6.603  1.00  1.69           N  
ATOM   8026  CA  ARG A 519     -36.496  13.147  -7.096  1.00  1.69           C  
ATOM   8027  C   ARG A 519     -37.092  12.075  -6.165  1.00  1.69           C  
ATOM   8028  O   ARG A 519     -38.257  12.163  -5.774  1.00  1.69           O  
ATOM   8029  CB  ARG A 519     -36.428  12.665  -8.536  1.00  1.69           C  
ATOM   8030  CG  ARG A 519     -37.754  12.294  -9.161  1.00  1.69           C  
ATOM   8031  CD  ARG A 519     -37.590  11.952 -10.605  1.00  1.69           C  
ATOM   8032  NE  ARG A 519     -36.742  10.784 -10.799  1.00  1.69           N  
ATOM   8033  CZ  ARG A 519     -36.188  10.434 -11.977  1.00  1.69           C  
ATOM   8034  NH1 ARG A 519     -36.411  11.166 -13.047  1.00  1.69           N  
ATOM   8035  NH2 ARG A 519     -35.424   9.361 -12.058  1.00  1.69           N  
ATOM   8036  H   ARG A 519     -34.338  13.388  -7.178  1.00  1.69           H  
ATOM   8037  HA  ARG A 519     -37.136  14.027  -7.066  1.00  1.69           H  
ATOM   8038 1HB  ARG A 519     -35.964  13.429  -9.155  1.00  1.69           H  
ATOM   8039 2HB  ARG A 519     -35.809  11.786  -8.594  1.00  1.69           H  
ATOM   8040 1HG  ARG A 519     -38.173  11.427  -8.643  1.00  1.69           H  
ATOM   8041 2HG  ARG A 519     -38.446  13.133  -9.079  1.00  1.69           H  
ATOM   8042 1HD  ARG A 519     -38.568  11.736 -11.034  1.00  1.69           H  
ATOM   8043 2HD  ARG A 519     -37.139  12.792 -11.134  1.00  1.69           H  
ATOM   8044  HE  ARG A 519     -36.549  10.200  -9.993  1.00  1.69           H  
ATOM   8045 1HH1 ARG A 519     -37.002  11.984 -12.982  1.00  1.69           H  
ATOM   8046 2HH1 ARG A 519     -36.000  10.907 -13.931  1.00  1.69           H  
ATOM   8047 1HH2 ARG A 519     -35.241   8.797 -11.237  1.00  1.69           H  
ATOM   8048 2HH2 ARG A 519     -35.000   9.108 -12.937  1.00  1.69           H  
ATOM   8049  N   MET A 520     -36.255  11.103  -5.749  1.00  1.63           N  
ATOM   8050  CA  MET A 520     -36.658  10.042  -4.818  1.00  1.63           C  
ATOM   8051  C   MET A 520     -37.175  10.673  -3.518  1.00  1.63           C  
ATOM   8052  O   MET A 520     -38.239  10.293  -3.020  1.00  1.63           O  
ATOM   8053  CB  MET A 520     -35.445   9.148  -4.487  1.00  1.63           C  
ATOM   8054  CG  MET A 520     -35.663   7.914  -3.651  1.00  1.63           C  
ATOM   8055  SD  MET A 520     -36.533   6.599  -4.460  1.00  1.63           S  
ATOM   8056  CE  MET A 520     -35.187   5.884  -5.447  1.00  1.63           C  
ATOM   8057  H   MET A 520     -35.310  11.084  -6.133  1.00  1.63           H  
ATOM   8058  HA  MET A 520     -37.459   9.456  -5.267  1.00  1.63           H  
ATOM   8059 1HB  MET A 520     -34.937   8.863  -5.409  1.00  1.63           H  
ATOM   8060 2HB  MET A 520     -34.751   9.697  -3.899  1.00  1.63           H  
ATOM   8061 1HG  MET A 520     -34.690   7.546  -3.339  1.00  1.63           H  
ATOM   8062 2HG  MET A 520     -36.229   8.199  -2.767  1.00  1.63           H  
ATOM   8063 1HE  MET A 520     -35.574   5.047  -6.030  1.00  1.63           H  
ATOM   8064 2HE  MET A 520     -34.787   6.641  -6.123  1.00  1.63           H  
ATOM   8065 3HE  MET A 520     -34.393   5.527  -4.790  1.00  1.63           H  
ATOM   8066  N   VAL A 521     -36.448  11.677  -3.008  1.00  1.55           N  
ATOM   8067  CA  VAL A 521     -36.833  12.395  -1.794  1.00  1.55           C  
ATOM   8068  C   VAL A 521     -38.131  13.156  -1.963  1.00  1.55           C  
ATOM   8069  O   VAL A 521     -38.992  13.105  -1.087  1.00  1.55           O  
ATOM   8070  CB  VAL A 521     -35.755  13.399  -1.356  1.00  1.55           C  
ATOM   8071  CG1 VAL A 521     -36.298  14.270  -0.232  1.00  1.55           C  
ATOM   8072  CG2 VAL A 521     -34.539  12.654  -0.891  1.00  1.55           C  
ATOM   8073  H   VAL A 521     -35.576  11.928  -3.474  1.00  1.55           H  
ATOM   8074  HA  VAL A 521     -36.956  11.662  -0.998  1.00  1.55           H  
ATOM   8075  HB  VAL A 521     -35.499  14.046  -2.190  1.00  1.55           H  
ATOM   8076 1HG1 VAL A 521     -35.530  14.986   0.066  1.00  1.55           H  
ATOM   8077 2HG1 VAL A 521     -37.180  14.814  -0.579  1.00  1.55           H  
ATOM   8078 3HG1 VAL A 521     -36.568  13.647   0.617  1.00  1.55           H  
ATOM   8079 1HG2 VAL A 521     -33.775  13.368  -0.584  1.00  1.55           H  
ATOM   8080 2HG2 VAL A 521     -34.817  12.029  -0.049  1.00  1.55           H  
ATOM   8081 3HG2 VAL A 521     -34.159  12.038  -1.694  1.00  1.55           H  
ATOM   8082  N   LEU A 522     -38.289  13.859  -3.078  1.00  1.46           N  
ATOM   8083  CA  LEU A 522     -39.505  14.616  -3.286  1.00  1.46           C  
ATOM   8084  C   LEU A 522     -40.680  13.661  -3.320  1.00  1.46           C  
ATOM   8085  O   LEU A 522     -41.723  13.932  -2.723  1.00  1.46           O  
ATOM   8086  CB  LEU A 522     -39.402  15.414  -4.586  1.00  1.46           C  
ATOM   8087  CG  LEU A 522     -38.376  16.560  -4.552  1.00  1.46           C  
ATOM   8088  CD1 LEU A 522     -38.206  17.141  -5.943  1.00  1.46           C  
ATOM   8089  CD2 LEU A 522     -38.837  17.611  -3.579  1.00  1.46           C  
ATOM   8090  H   LEU A 522     -37.545  13.879  -3.772  1.00  1.46           H  
ATOM   8091  HA  LEU A 522     -39.637  15.306  -2.451  1.00  1.46           H  
ATOM   8092 1HB  LEU A 522     -39.111  14.729  -5.385  1.00  1.46           H  
ATOM   8093 2HB  LEU A 522     -40.377  15.832  -4.825  1.00  1.46           H  
ATOM   8094  HG  LEU A 522     -37.416  16.177  -4.222  1.00  1.46           H  
ATOM   8095 1HD1 LEU A 522     -37.469  17.947  -5.910  1.00  1.46           H  
ATOM   8096 2HD1 LEU A 522     -37.860  16.363  -6.620  1.00  1.46           H  
ATOM   8097 3HD1 LEU A 522     -39.158  17.536  -6.293  1.00  1.46           H  
ATOM   8098 1HD2 LEU A 522     -38.101  18.419  -3.549  1.00  1.46           H  
ATOM   8099 2HD2 LEU A 522     -39.799  18.013  -3.898  1.00  1.46           H  
ATOM   8100 3HD2 LEU A 522     -38.937  17.165  -2.589  1.00  1.46           H  
ATOM   8101  N   ASP A 523     -40.502  12.505  -3.964  1.00  1.37           N  
ATOM   8102  CA  ASP A 523     -41.567  11.526  -3.973  1.00  1.37           C  
ATOM   8103  C   ASP A 523     -41.777  10.981  -2.561  1.00  1.37           C  
ATOM   8104  O   ASP A 523     -42.906  10.740  -2.143  1.00  1.37           O  
ATOM   8105  CB  ASP A 523     -41.307  10.431  -5.012  1.00  1.37           C  
ATOM   8106  CG  ASP A 523     -41.532  10.946  -6.487  1.00  1.37           C  
ATOM   8107  OD1 ASP A 523     -42.094  12.034  -6.655  1.00  1.37           O  
ATOM   8108  OD2 ASP A 523     -41.179  10.245  -7.406  1.00  1.37           O  
ATOM   8109  H   ASP A 523     -39.629  12.318  -4.460  1.00  1.37           H  
ATOM   8110  HA  ASP A 523     -42.480  12.023  -4.268  1.00  1.37           H  
ATOM   8111 1HB  ASP A 523     -40.271  10.086  -4.913  1.00  1.37           H  
ATOM   8112 2HB  ASP A 523     -41.959   9.584  -4.823  1.00  1.37           H  
ATOM   8113  N   ALA A 524     -40.705  10.810  -1.787  1.00  1.26           N  
ATOM   8114  CA  ALA A 524     -40.877  10.337  -0.422  1.00  1.26           C  
ATOM   8115  C   ALA A 524     -41.741  11.317   0.362  1.00  1.26           C  
ATOM   8116  O   ALA A 524     -42.560  10.904   1.174  1.00  1.26           O  
ATOM   8117  CB  ALA A 524     -39.527  10.133   0.259  1.00  1.26           C  
ATOM   8118  H   ALA A 524     -39.768  10.978  -2.148  1.00  1.26           H  
ATOM   8119  HA  ALA A 524     -41.413   9.396  -0.454  1.00  1.26           H  
ATOM   8120 1HB  ALA A 524     -39.682   9.753   1.267  1.00  1.26           H  
ATOM   8121 2HB  ALA A 524     -38.929   9.421  -0.307  1.00  1.26           H  
ATOM   8122 3HB  ALA A 524     -38.999  11.074   0.310  1.00  1.26           H  
ATOM   8123  N   GLU A 525     -41.587  12.619   0.113  1.00  1.15           N  
ATOM   8124  CA  GLU A 525     -42.421  13.579   0.820  1.00  1.15           C  
ATOM   8125  C   GLU A 525     -43.873  13.525   0.329  1.00  1.15           C  
ATOM   8126  O   GLU A 525     -44.803  13.476   1.137  1.00  1.15           O  
ATOM   8127  CB  GLU A 525     -41.881  15.002   0.666  1.00  1.15           C  
ATOM   8128  CG  GLU A 525     -40.556  15.263   1.365  1.00  1.15           C  
ATOM   8129  CD  GLU A 525     -40.079  16.694   1.219  1.00  1.15           C  
ATOM   8130  OE1 GLU A 525     -40.739  17.498   0.571  1.00  1.15           O  
ATOM   8131  OE2 GLU A 525     -39.036  17.020   1.747  1.00  1.15           O  
ATOM   8132  H   GLU A 525     -40.869  12.925  -0.547  1.00  1.15           H  
ATOM   8133  HA  GLU A 525     -42.408  13.327   1.878  1.00  1.15           H  
ATOM   8134 1HB  GLU A 525     -41.739  15.219  -0.394  1.00  1.15           H  
ATOM   8135 2HB  GLU A 525     -42.612  15.712   1.050  1.00  1.15           H  
ATOM   8136 1HG  GLU A 525     -40.662  15.027   2.423  1.00  1.15           H  
ATOM   8137 2HG  GLU A 525     -39.807  14.591   0.945  1.00  1.15           H  
ATOM   8138  N   LYS A 526     -44.072  13.408  -0.992  1.00  1.05           N  
ATOM   8139  CA  LYS A 526     -45.422  13.371  -1.575  1.00  1.05           C  
ATOM   8140  C   LYS A 526     -46.217  12.198  -1.039  1.00  1.05           C  
ATOM   8141  O   LYS A 526     -47.423  12.291  -0.797  1.00  1.05           O  
ATOM   8142  CB  LYS A 526     -45.351  13.175  -3.089  1.00  1.05           C  
ATOM   8143  CG  LYS A 526     -44.831  14.325  -3.922  1.00  1.05           C  
ATOM   8144  CD  LYS A 526     -44.717  13.859  -5.372  1.00  1.05           C  
ATOM   8145  CE  LYS A 526     -43.995  14.846  -6.255  1.00  1.05           C  
ATOM   8146  NZ  LYS A 526     -43.695  14.234  -7.587  1.00  1.05           N  
ATOM   8147  H   LYS A 526     -43.260  13.416  -1.612  1.00  1.05           H  
ATOM   8148  HA  LYS A 526     -45.943  14.295  -1.327  1.00  1.05           H  
ATOM   8149 1HB  LYS A 526     -44.708  12.325  -3.297  1.00  1.05           H  
ATOM   8150 2HB  LYS A 526     -46.341  12.915  -3.462  1.00  1.05           H  
ATOM   8151 1HG  LYS A 526     -45.524  15.163  -3.865  1.00  1.05           H  
ATOM   8152 2HG  LYS A 526     -43.866  14.647  -3.561  1.00  1.05           H  
ATOM   8153 1HD  LYS A 526     -44.199  12.905  -5.419  1.00  1.05           H  
ATOM   8154 2HD  LYS A 526     -45.717  13.711  -5.772  1.00  1.05           H  
ATOM   8155 1HE  LYS A 526     -44.612  15.730  -6.397  1.00  1.05           H  
ATOM   8156 2HE  LYS A 526     -43.055  15.137  -5.780  1.00  1.05           H  
ATOM   8157 1HZ  LYS A 526     -43.201  14.887  -8.169  1.00  1.05           H  
ATOM   8158 2HZ  LYS A 526     -43.091  13.393  -7.410  1.00  1.05           H  
ATOM   8159 3HZ  LYS A 526     -44.543  13.950  -8.041  1.00  1.05           H  
ATOM   8160  N   TYR A 527     -45.519  11.090  -0.853  1.00  0.96           N  
ATOM   8161  CA  TYR A 527     -46.103   9.853  -0.404  1.00  0.96           C  
ATOM   8162  C   TYR A 527     -45.743   9.503   1.033  1.00  0.96           C  
ATOM   8163  O   TYR A 527     -45.925   8.355   1.433  1.00  0.96           O  
ATOM   8164  CB  TYR A 527     -45.678   8.737  -1.359  1.00  0.96           C  
ATOM   8165  CG  TYR A 527     -46.172   8.984  -2.770  1.00  0.96           C  
ATOM   8166  CD1 TYR A 527     -45.290   9.376  -3.772  1.00  0.96           C  
ATOM   8167  CD2 TYR A 527     -47.519   8.859  -3.052  1.00  0.96           C  
ATOM   8168  CE1 TYR A 527     -45.747   9.634  -5.040  1.00  0.96           C  
ATOM   8169  CE2 TYR A 527     -47.983   9.117  -4.325  1.00  0.96           C  
ATOM   8170  CZ  TYR A 527     -47.102   9.504  -5.318  1.00  0.96           C  
ATOM   8171  OH  TYR A 527     -47.567   9.762  -6.589  1.00  0.96           O  
ATOM   8172  H   TYR A 527     -44.526  11.092  -1.087  1.00  0.96           H  
ATOM   8173  HA  TYR A 527     -47.187   9.952  -0.452  1.00  0.96           H  
ATOM   8174 1HB  TYR A 527     -44.586   8.678  -1.379  1.00  0.96           H  
ATOM   8175 2HB  TYR A 527     -46.062   7.779  -1.011  1.00  0.96           H  
ATOM   8176  HD1 TYR A 527     -44.240   9.478  -3.561  1.00  0.96           H  
ATOM   8177  HD2 TYR A 527     -48.213   8.562  -2.265  1.00  0.96           H  
ATOM   8178  HE1 TYR A 527     -45.047   9.941  -5.819  1.00  0.96           H  
ATOM   8179  HE2 TYR A 527     -49.045   9.019  -4.547  1.00  0.96           H  
ATOM   8180  HH  TYR A 527     -48.514   9.604  -6.621  1.00  0.96           H  
ATOM   8181  N   LYS A 528     -45.252  10.468   1.824  1.00  0.89           N  
ATOM   8182  CA  LYS A 528     -44.837  10.144   3.188  1.00  0.89           C  
ATOM   8183  C   LYS A 528     -45.965   9.512   3.972  1.00  0.89           C  
ATOM   8184  O   LYS A 528     -45.805   8.431   4.536  1.00  0.89           O  
ATOM   8185  CB  LYS A 528     -44.346  11.394   3.922  1.00  0.89           C  
ATOM   8186  CG  LYS A 528     -43.843  11.162   5.362  1.00  0.89           C  
ATOM   8187  CD  LYS A 528     -43.326  12.475   5.975  1.00  0.89           C  
ATOM   8188  CE  LYS A 528     -42.668  12.257   7.343  1.00  0.89           C  
ATOM   8189  NZ  LYS A 528     -43.646  11.837   8.378  1.00  0.89           N  
ATOM   8190  H   LYS A 528     -45.133  11.422   1.480  1.00  0.89           H  
ATOM   8191  HA  LYS A 528     -44.017   9.427   3.135  1.00  0.89           H  
ATOM   8192 1HB  LYS A 528     -43.527  11.833   3.363  1.00  0.89           H  
ATOM   8193 2HB  LYS A 528     -45.142  12.135   3.953  1.00  0.89           H  
ATOM   8194 1HG  LYS A 528     -44.659  10.772   5.982  1.00  0.89           H  
ATOM   8195 2HG  LYS A 528     -43.038  10.430   5.353  1.00  0.89           H  
ATOM   8196 1HD  LYS A 528     -42.598  12.926   5.298  1.00  0.89           H  
ATOM   8197 2HD  LYS A 528     -44.159  13.166   6.095  1.00  0.89           H  
ATOM   8198 1HE  LYS A 528     -41.904  11.487   7.250  1.00  0.89           H  
ATOM   8199 2HE  LYS A 528     -42.197  13.186   7.661  1.00  0.89           H  
ATOM   8200 1HZ  LYS A 528     -43.186  11.695   9.259  1.00  0.89           H  
ATOM   8201 2HZ  LYS A 528     -44.362  12.532   8.490  1.00  0.89           H  
ATOM   8202 3HZ  LYS A 528     -44.089  10.949   8.103  1.00  0.89           H  
ATOM   8203  N   ALA A 529     -47.131  10.155   3.980  1.00  0.84           N  
ATOM   8204  CA  ALA A 529     -48.250   9.603   4.723  1.00  0.84           C  
ATOM   8205  C   ALA A 529     -48.637   8.231   4.197  1.00  0.84           C  
ATOM   8206  O   ALA A 529     -48.973   7.336   4.969  1.00  0.84           O  
ATOM   8207  CB  ALA A 529     -49.442  10.529   4.643  1.00  0.84           C  
ATOM   8208  H   ALA A 529     -47.224  11.030   3.484  1.00  0.84           H  
ATOM   8209  HA  ALA A 529     -47.944   9.495   5.766  1.00  0.84           H  
ATOM   8210 1HB  ALA A 529     -50.264  10.111   5.224  1.00  0.84           H  
ATOM   8211 2HB  ALA A 529     -49.171  11.505   5.045  1.00  0.84           H  
ATOM   8212 3HB  ALA A 529     -49.751  10.634   3.603  1.00  0.84           H  
ATOM   8213  N   GLU A 530     -48.576   8.038   2.881  1.00  0.81           N  
ATOM   8214  CA  GLU A 530     -48.991   6.753   2.344  1.00  0.81           C  
ATOM   8215  C   GLU A 530     -48.017   5.672   2.782  1.00  0.81           C  
ATOM   8216  O   GLU A 530     -48.433   4.561   3.123  1.00  0.81           O  
ATOM   8217  CB  GLU A 530     -49.087   6.804   0.822  1.00  0.81           C  
ATOM   8218  CG  GLU A 530     -50.198   7.706   0.285  1.00  0.81           C  
ATOM   8219  CD  GLU A 530     -51.590   7.263   0.685  1.00  0.81           C  
ATOM   8220  OE1 GLU A 530     -51.919   6.121   0.468  1.00  0.81           O  
ATOM   8221  OE2 GLU A 530     -52.320   8.075   1.206  1.00  0.81           O  
ATOM   8222  H   GLU A 530     -48.251   8.772   2.267  1.00  0.81           H  
ATOM   8223  HA  GLU A 530     -49.975   6.510   2.745  1.00  0.81           H  
ATOM   8224 1HB  GLU A 530     -48.141   7.162   0.414  1.00  0.81           H  
ATOM   8225 2HB  GLU A 530     -49.248   5.799   0.434  1.00  0.81           H  
ATOM   8226 1HG  GLU A 530     -50.027   8.717   0.659  1.00  0.81           H  
ATOM   8227 2HG  GLU A 530     -50.129   7.737  -0.801  1.00  0.81           H  
ATOM   8228  N   ASP A 531     -46.722   6.006   2.831  1.00  0.79           N  
ATOM   8229  CA  ASP A 531     -45.738   5.045   3.292  1.00  0.79           C  
ATOM   8230  C   ASP A 531     -45.951   4.723   4.764  1.00  0.79           C  
ATOM   8231  O   ASP A 531     -45.838   3.564   5.174  1.00  0.79           O  
ATOM   8232  CB  ASP A 531     -44.301   5.537   3.086  1.00  0.79           C  
ATOM   8233  CG  ASP A 531     -43.759   5.487   1.605  1.00  0.79           C  
ATOM   8234  OD1 ASP A 531     -44.405   4.930   0.754  1.00  0.79           O  
ATOM   8235  OD2 ASP A 531     -42.617   5.900   1.376  1.00  0.79           O  
ATOM   8236  H   ASP A 531     -46.428   6.934   2.528  1.00  0.79           H  
ATOM   8237  HA  ASP A 531     -45.865   4.126   2.722  1.00  0.79           H  
ATOM   8238 1HB  ASP A 531     -44.273   6.589   3.391  1.00  0.79           H  
ATOM   8239 2HB  ASP A 531     -43.654   5.021   3.755  1.00  0.79           H  
ATOM   8240  N   GLU A 532     -46.303   5.728   5.573  1.00  0.79           N  
ATOM   8241  CA  GLU A 532     -46.535   5.453   6.985  1.00  0.79           C  
ATOM   8242  C   GLU A 532     -47.725   4.518   7.144  1.00  0.79           C  
ATOM   8243  O   GLU A 532     -47.667   3.556   7.916  1.00  0.79           O  
ATOM   8244  CB  GLU A 532     -46.775   6.747   7.769  1.00  0.79           C  
ATOM   8245  CG  GLU A 532     -45.537   7.633   7.916  1.00  0.79           C  
ATOM   8246  CD  GLU A 532     -45.806   8.947   8.617  1.00  0.79           C  
ATOM   8247  OE1 GLU A 532     -46.936   9.230   8.932  1.00  0.79           O  
ATOM   8248  OE2 GLU A 532     -44.857   9.685   8.825  1.00  0.79           O  
ATOM   8249  H   GLU A 532     -46.376   6.680   5.207  1.00  0.79           H  
ATOM   8250  HA  GLU A 532     -45.654   4.958   7.391  1.00  0.79           H  
ATOM   8251 1HB  GLU A 532     -47.546   7.333   7.269  1.00  0.79           H  
ATOM   8252 2HB  GLU A 532     -47.141   6.507   8.766  1.00  0.79           H  
ATOM   8253 1HG  GLU A 532     -44.779   7.085   8.475  1.00  0.79           H  
ATOM   8254 2HG  GLU A 532     -45.135   7.834   6.925  1.00  0.79           H  
ATOM   8255  N   VAL A 533     -48.774   4.750   6.353  1.00  0.80           N  
ATOM   8256  CA  VAL A 533     -49.957   3.910   6.404  1.00  0.80           C  
ATOM   8257  C   VAL A 533     -49.649   2.500   5.938  1.00  0.80           C  
ATOM   8258  O   VAL A 533     -50.107   1.533   6.549  1.00  0.80           O  
ATOM   8259  CB  VAL A 533     -51.101   4.494   5.564  1.00  0.80           C  
ATOM   8260  CG1 VAL A 533     -52.222   3.482   5.484  1.00  0.80           C  
ATOM   8261  CG2 VAL A 533     -51.607   5.785   6.210  1.00  0.80           C  
ATOM   8262  H   VAL A 533     -48.761   5.562   5.733  1.00  0.80           H  
ATOM   8263  HA  VAL A 533     -50.294   3.864   7.440  1.00  0.80           H  
ATOM   8264  HB  VAL A 533     -50.740   4.698   4.552  1.00  0.80           H  
ATOM   8265 1HG1 VAL A 533     -53.035   3.883   4.880  1.00  0.80           H  
ATOM   8266 2HG1 VAL A 533     -51.837   2.578   5.029  1.00  0.80           H  
ATOM   8267 3HG1 VAL A 533     -52.585   3.261   6.488  1.00  0.80           H  
ATOM   8268 1HG2 VAL A 533     -52.416   6.198   5.608  1.00  0.80           H  
ATOM   8269 2HG2 VAL A 533     -51.969   5.568   7.214  1.00  0.80           H  
ATOM   8270 3HG2 VAL A 533     -50.803   6.504   6.272  1.00  0.80           H  
ATOM   8271  N   GLN A 534     -48.885   2.364   4.853  1.00  0.81           N  
ATOM   8272  CA  GLN A 534     -48.565   1.033   4.368  1.00  0.81           C  
ATOM   8273  C   GLN A 534     -47.732   0.300   5.412  1.00  0.81           C  
ATOM   8274  O   GLN A 534     -47.941  -0.888   5.661  1.00  0.81           O  
ATOM   8275  CB  GLN A 534     -47.837   1.118   3.031  1.00  0.81           C  
ATOM   8276  CG  GLN A 534     -47.606  -0.205   2.346  1.00  0.81           C  
ATOM   8277  CD  GLN A 534     -48.891  -0.918   1.981  1.00  0.81           C  
ATOM   8278  OE1 GLN A 534     -49.787  -0.370   1.326  1.00  0.81           O  
ATOM   8279  NE2 GLN A 534     -48.993  -2.164   2.395  1.00  0.81           N  
ATOM   8280  H   GLN A 534     -48.544   3.186   4.356  1.00  0.81           H  
ATOM   8281  HA  GLN A 534     -49.491   0.483   4.223  1.00  0.81           H  
ATOM   8282 1HB  GLN A 534     -48.394   1.768   2.356  1.00  0.81           H  
ATOM   8283 2HB  GLN A 534     -46.859   1.585   3.188  1.00  0.81           H  
ATOM   8284 1HG  GLN A 534     -47.072  -0.013   1.426  1.00  0.81           H  
ATOM   8285 2HG  GLN A 534     -47.021  -0.843   2.997  1.00  0.81           H  
ATOM   8286 1HE2 GLN A 534     -49.814  -2.695   2.188  1.00  0.81           H  
ATOM   8287 2HE2 GLN A 534     -48.241  -2.579   2.910  1.00  0.81           H  
ATOM   8288  N   ARG A 535     -46.825   1.005   6.093  1.00  0.82           N  
ATOM   8289  CA  ARG A 535     -46.070   0.340   7.141  1.00  0.82           C  
ATOM   8290  C   ARG A 535     -47.003  -0.144   8.252  1.00  0.82           C  
ATOM   8291  O   ARG A 535     -46.831  -1.259   8.754  1.00  0.82           O  
ATOM   8292  CB  ARG A 535     -44.996   1.245   7.732  1.00  0.82           C  
ATOM   8293  CG  ARG A 535     -43.752   1.499   6.874  1.00  0.82           C  
ATOM   8294  CD  ARG A 535     -42.857   2.478   7.558  1.00  0.82           C  
ATOM   8295  NE  ARG A 535     -41.552   2.614   6.925  1.00  0.82           N  
ATOM   8296  CZ  ARG A 535     -40.730   3.669   7.097  1.00  0.82           C  
ATOM   8297  NH1 ARG A 535     -41.114   4.678   7.844  1.00  0.82           N  
ATOM   8298  NH2 ARG A 535     -39.539   3.696   6.520  1.00  0.82           N  
ATOM   8299  H   ARG A 535     -46.642   1.985   5.872  1.00  0.82           H  
ATOM   8300  HA  ARG A 535     -45.572  -0.525   6.705  1.00  0.82           H  
ATOM   8301 1HB  ARG A 535     -45.435   2.218   7.944  1.00  0.82           H  
ATOM   8302 2HB  ARG A 535     -44.659   0.829   8.679  1.00  0.82           H  
ATOM   8303 1HG  ARG A 535     -43.213   0.575   6.737  1.00  0.82           H  
ATOM   8304 2HG  ARG A 535     -44.044   1.901   5.905  1.00  0.82           H  
ATOM   8305 1HD  ARG A 535     -43.340   3.457   7.547  1.00  0.82           H  
ATOM   8306 2HD  ARG A 535     -42.703   2.165   8.587  1.00  0.82           H  
ATOM   8307  HE  ARG A 535     -41.225   1.853   6.346  1.00  0.82           H  
ATOM   8308 1HH1 ARG A 535     -42.024   4.662   8.284  1.00  0.82           H  
ATOM   8309 2HH1 ARG A 535     -40.501   5.469   7.976  1.00  0.82           H  
ATOM   8310 1HH2 ARG A 535     -39.220   2.918   5.956  1.00  0.82           H  
ATOM   8311 2HH2 ARG A 535     -38.932   4.490   6.656  1.00  0.82           H  
ATOM   8312  N   GLU A 536     -48.016   0.660   8.614  1.00  0.82           N  
ATOM   8313  CA  GLU A 536     -48.961   0.221   9.638  1.00  0.82           C  
ATOM   8314  C   GLU A 536     -49.796  -0.981   9.174  1.00  0.82           C  
ATOM   8315  O   GLU A 536     -50.068  -1.891   9.965  1.00  0.82           O  
ATOM   8316  CB  GLU A 536     -49.917   1.332  10.085  1.00  0.82           C  
ATOM   8317  CG  GLU A 536     -49.321   2.482  10.897  1.00  0.82           C  
ATOM   8318  CD  GLU A 536     -50.410   3.459  11.400  1.00  0.82           C  
ATOM   8319  OE1 GLU A 536     -51.552   3.334  10.975  1.00  0.82           O  
ATOM   8320  OE2 GLU A 536     -50.106   4.295  12.219  1.00  0.82           O  
ATOM   8321  H   GLU A 536     -48.106   1.588   8.196  1.00  0.82           H  
ATOM   8322  HA  GLU A 536     -48.388  -0.088  10.510  1.00  0.82           H  
ATOM   8323 1HB  GLU A 536     -50.420   1.755   9.214  1.00  0.82           H  
ATOM   8324 2HB  GLU A 536     -50.663   0.885  10.709  1.00  0.82           H  
ATOM   8325 1HG  GLU A 536     -48.783   2.074  11.750  1.00  0.82           H  
ATOM   8326 2HG  GLU A 536     -48.610   3.022  10.276  1.00  0.82           H  
ATOM   8327  N   LYS A 537     -50.178  -1.020   7.884  1.00  0.83           N  
ATOM   8328  CA  LYS A 537     -50.973  -2.152   7.396  1.00  0.83           C  
ATOM   8329  C   LYS A 537     -50.156  -3.422   7.544  1.00  0.83           C  
ATOM   8330  O   LYS A 537     -50.644  -4.446   8.024  1.00  0.83           O  
ATOM   8331  CB  LYS A 537     -51.319  -2.017   5.902  1.00  0.83           C  
ATOM   8332  CG  LYS A 537     -52.308  -0.943   5.513  1.00  0.83           C  
ATOM   8333  CD  LYS A 537     -52.551  -0.973   3.992  1.00  0.83           C  
ATOM   8334  CE  LYS A 537     -53.467   0.145   3.539  1.00  0.83           C  
ATOM   8335  NZ  LYS A 537     -53.768   0.077   2.079  1.00  0.83           N  
ATOM   8336  H   LYS A 537     -49.948  -0.239   7.268  1.00  0.83           H  
ATOM   8337  HA  LYS A 537     -51.881  -2.244   7.990  1.00  0.83           H  
ATOM   8338 1HB  LYS A 537     -50.402  -1.827   5.341  1.00  0.83           H  
ATOM   8339 2HB  LYS A 537     -51.723  -2.962   5.543  1.00  0.83           H  
ATOM   8340 1HG  LYS A 537     -53.244  -1.126   6.014  1.00  0.83           H  
ATOM   8341 2HG  LYS A 537     -51.937   0.031   5.807  1.00  0.83           H  
ATOM   8342 1HD  LYS A 537     -51.600  -0.880   3.471  1.00  0.83           H  
ATOM   8343 2HD  LYS A 537     -53.007  -1.928   3.714  1.00  0.83           H  
ATOM   8344 1HE  LYS A 537     -54.393   0.103   4.098  1.00  0.83           H  
ATOM   8345 2HE  LYS A 537     -52.982   1.085   3.738  1.00  0.83           H  
ATOM   8346 1HZ  LYS A 537     -54.371   0.853   1.826  1.00  0.83           H  
ATOM   8347 2HZ  LYS A 537     -52.915   0.128   1.542  1.00  0.83           H  
ATOM   8348 3HZ  LYS A 537     -54.247  -0.799   1.877  1.00  0.83           H  
ATOM   8349  N   ILE A 538     -48.881  -3.313   7.200  1.00  0.83           N  
ATOM   8350  CA  ILE A 538     -47.945  -4.413   7.272  1.00  0.83           C  
ATOM   8351  C   ILE A 538     -47.701  -4.834   8.702  1.00  0.83           C  
ATOM   8352  O   ILE A 538     -47.682  -6.027   9.004  1.00  0.83           O  
ATOM   8353  CB  ILE A 538     -46.657  -4.015   6.572  1.00  0.83           C  
ATOM   8354  CG1 ILE A 538     -46.975  -3.893   5.082  1.00  0.83           C  
ATOM   8355  CG2 ILE A 538     -45.561  -5.016   6.857  1.00  0.83           C  
ATOM   8356  CD1 ILE A 538     -45.932  -3.228   4.318  1.00  0.83           C  
ATOM   8357  H   ILE A 538     -48.550  -2.421   6.827  1.00  0.83           H  
ATOM   8358  HA  ILE A 538     -48.368  -5.257   6.736  1.00  0.83           H  
ATOM   8359  HB  ILE A 538     -46.348  -3.033   6.918  1.00  0.83           H  
ATOM   8360 1HG1 ILE A 538     -47.116  -4.890   4.670  1.00  0.83           H  
ATOM   8361 2HG1 ILE A 538     -47.902  -3.333   4.965  1.00  0.83           H  
ATOM   8362 1HG2 ILE A 538     -44.653  -4.703   6.348  1.00  0.83           H  
ATOM   8363 2HG2 ILE A 538     -45.379  -5.053   7.930  1.00  0.83           H  
ATOM   8364 3HG2 ILE A 538     -45.864  -6.003   6.507  1.00  0.83           H  
ATOM   8365 1HD1 ILE A 538     -46.210  -3.178   3.268  1.00  0.83           H  
ATOM   8366 2HD1 ILE A 538     -45.786  -2.220   4.704  1.00  0.83           H  
ATOM   8367 3HD1 ILE A 538     -45.031  -3.795   4.427  1.00  0.83           H  
ATOM   8368  N   ALA A 539     -47.509  -3.876   9.599  1.00  0.84           N  
ATOM   8369  CA  ALA A 539     -47.308  -4.233  10.987  1.00  0.84           C  
ATOM   8370  C   ALA A 539     -48.518  -4.998  11.519  1.00  0.84           C  
ATOM   8371  O   ALA A 539     -48.362  -6.011  12.208  1.00  0.84           O  
ATOM   8372  CB  ALA A 539     -47.081  -2.983  11.811  1.00  0.84           C  
ATOM   8373  H   ALA A 539     -47.494  -2.898   9.315  1.00  0.84           H  
ATOM   8374  HA  ALA A 539     -46.434  -4.880  11.051  1.00  0.84           H  
ATOM   8375 1HB  ALA A 539     -46.914  -3.254  12.851  1.00  0.84           H  
ATOM   8376 2HB  ALA A 539     -46.212  -2.449  11.427  1.00  0.84           H  
ATOM   8377 3HB  ALA A 539     -47.960  -2.343  11.737  1.00  0.84           H  
ATOM   8378  N   ALA A 540     -49.729  -4.542  11.160  1.00  0.86           N  
ATOM   8379  CA  ALA A 540     -50.949  -5.215  11.586  1.00  0.86           C  
ATOM   8380  C   ALA A 540     -51.021  -6.622  11.002  1.00  0.86           C  
ATOM   8381  O   ALA A 540     -51.402  -7.567  11.698  1.00  0.86           O  
ATOM   8382  CB  ALA A 540     -52.162  -4.401  11.182  1.00  0.86           C  
ATOM   8383  H   ALA A 540     -49.804  -3.694  10.596  1.00  0.86           H  
ATOM   8384  HA  ALA A 540     -50.926  -5.299  12.670  1.00  0.86           H  
ATOM   8385 1HB  ALA A 540     -53.065  -4.890  11.534  1.00  0.86           H  
ATOM   8386 2HB  ALA A 540     -52.084  -3.415  11.629  1.00  0.86           H  
ATOM   8387 3HB  ALA A 540     -52.194  -4.306  10.098  1.00  0.86           H  
ATOM   8388  N   LYS A 541     -50.609  -6.772   9.740  1.00  0.87           N  
ATOM   8389  CA  LYS A 541     -50.597  -8.068   9.078  1.00  0.87           C  
ATOM   8390  C   LYS A 541     -49.668  -9.009   9.804  1.00  0.87           C  
ATOM   8391  O   LYS A 541     -50.055 -10.126  10.142  1.00  0.87           O  
ATOM   8392  CB  LYS A 541     -50.133  -7.933   7.633  1.00  0.87           C  
ATOM   8393  CG  LYS A 541     -50.103  -9.224   6.809  1.00  0.87           C  
ATOM   8394  CD  LYS A 541     -49.670  -8.919   5.374  1.00  0.87           C  
ATOM   8395  CE  LYS A 541     -49.653 -10.161   4.492  1.00  0.87           C  
ATOM   8396  NZ  LYS A 541     -48.541 -11.091   4.846  1.00  0.87           N  
ATOM   8397  H   LYS A 541     -50.331  -5.949   9.205  1.00  0.87           H  
ATOM   8398  HA  LYS A 541     -51.601  -8.488   9.103  1.00  0.87           H  
ATOM   8399 1HB  LYS A 541     -50.722  -7.190   7.131  1.00  0.87           H  
ATOM   8400 2HB  LYS A 541     -49.115  -7.563   7.633  1.00  0.87           H  
ATOM   8401 1HG  LYS A 541     -49.391  -9.928   7.257  1.00  0.87           H  
ATOM   8402 2HG  LYS A 541     -51.085  -9.686   6.802  1.00  0.87           H  
ATOM   8403 1HD  LYS A 541     -50.348  -8.186   4.942  1.00  0.87           H  
ATOM   8404 2HD  LYS A 541     -48.668  -8.488   5.393  1.00  0.87           H  
ATOM   8405 1HE  LYS A 541     -50.604 -10.689   4.596  1.00  0.87           H  
ATOM   8406 2HE  LYS A 541     -49.532  -9.851   3.456  1.00  0.87           H  
ATOM   8407 1HZ  LYS A 541     -48.558 -11.899   4.246  1.00  0.87           H  
ATOM   8408 2HZ  LYS A 541     -47.652 -10.631   4.751  1.00  0.87           H  
ATOM   8409 3HZ  LYS A 541     -48.638 -11.416   5.820  1.00  0.87           H  
ATOM   8410  N   ASN A 542     -48.442  -8.548  10.068  1.00  0.89           N  
ATOM   8411  CA  ASN A 542     -47.447  -9.377  10.726  1.00  0.89           C  
ATOM   8412  C   ASN A 542     -47.930  -9.776  12.113  1.00  0.89           C  
ATOM   8413  O   ASN A 542     -47.737 -10.917  12.556  1.00  0.89           O  
ATOM   8414  CB  ASN A 542     -46.128  -8.632  10.826  1.00  0.89           C  
ATOM   8415  CG  ASN A 542     -45.397  -8.482   9.497  1.00  0.89           C  
ATOM   8416  OD1 ASN A 542     -45.654  -9.189   8.519  1.00  0.89           O  
ATOM   8417  ND2 ASN A 542     -44.462  -7.567   9.462  1.00  0.89           N  
ATOM   8418  H   ASN A 542     -48.192  -7.604   9.780  1.00  0.89           H  
ATOM   8419  HA  ASN A 542     -47.308 -10.289  10.142  1.00  0.89           H  
ATOM   8420 1HB  ASN A 542     -46.319  -7.633  11.227  1.00  0.89           H  
ATOM   8421 2HB  ASN A 542     -45.476  -9.145  11.530  1.00  0.89           H  
ATOM   8422 1HD2 ASN A 542     -43.929  -7.431   8.627  1.00  0.89           H  
ATOM   8423 2HD2 ASN A 542     -44.276  -7.015  10.272  1.00  0.89           H  
ATOM   8424  N   ALA A 543     -48.584  -8.845  12.814  1.00  0.91           N  
ATOM   8425  CA  ALA A 543     -49.113  -9.165  14.124  1.00  0.91           C  
ATOM   8426  C   ALA A 543     -50.172 -10.249  14.007  1.00  0.91           C  
ATOM   8427  O   ALA A 543     -50.176 -11.208  14.776  1.00  0.91           O  
ATOM   8428  CB  ALA A 543     -49.706  -7.927  14.770  1.00  0.91           C  
ATOM   8429  H   ALA A 543     -48.700  -7.900  12.442  1.00  0.91           H  
ATOM   8430  HA  ALA A 543     -48.299  -9.542  14.740  1.00  0.91           H  
ATOM   8431 1HB  ALA A 543     -50.083  -8.172  15.754  1.00  0.91           H  
ATOM   8432 2HB  ALA A 543     -48.935  -7.162  14.854  1.00  0.91           H  
ATOM   8433 3HB  ALA A 543     -50.518  -7.553  14.153  1.00  0.91           H  
ATOM   8434  N   LEU A 544     -51.025 -10.142  12.990  1.00  0.92           N  
ATOM   8435  CA  LEU A 544     -52.112 -11.084  12.799  1.00  0.92           C  
ATOM   8436  C   LEU A 544     -51.566 -12.462  12.450  1.00  0.92           C  
ATOM   8437  O   LEU A 544     -52.037 -13.472  12.986  1.00  0.92           O  
ATOM   8438  CB  LEU A 544     -53.048 -10.545  11.721  1.00  0.92           C  
ATOM   8439  CG  LEU A 544     -54.298 -11.299  11.472  1.00  0.92           C  
ATOM   8440  CD1 LEU A 544     -55.024 -11.360  12.705  1.00  0.92           C  
ATOM   8441  CD2 LEU A 544     -55.121 -10.553  10.496  1.00  0.92           C  
ATOM   8442  H   LEU A 544     -50.964  -9.336  12.366  1.00  0.92           H  
ATOM   8443  HA  LEU A 544     -52.669 -11.159  13.730  1.00  0.92           H  
ATOM   8444 1HB  LEU A 544     -53.327  -9.525  11.990  1.00  0.92           H  
ATOM   8445 2HB  LEU A 544     -52.498 -10.499  10.787  1.00  0.92           H  
ATOM   8446  HG  LEU A 544     -54.091 -12.287  11.124  1.00  0.92           H  
ATOM   8447 1HD1 LEU A 544     -55.971 -11.868  12.558  1.00  0.92           H  
ATOM   8448 2HD1 LEU A 544     -54.438 -11.881  13.462  1.00  0.92           H  
ATOM   8449 3HD1 LEU A 544     -55.197 -10.346  13.003  1.00  0.92           H  
ATOM   8450 1HD2 LEU A 544     -56.040 -11.052  10.325  1.00  0.92           H  
ATOM   8451 2HD2 LEU A 544     -55.310  -9.582  10.899  1.00  0.92           H  
ATOM   8452 3HD2 LEU A 544     -54.622 -10.454   9.598  1.00  0.92           H  
ATOM   8453  N   GLU A 545     -50.545 -12.507  11.584  1.00  0.94           N  
ATOM   8454  CA  GLU A 545     -49.916 -13.775  11.239  1.00  0.94           C  
ATOM   8455  C   GLU A 545     -49.304 -14.392  12.479  1.00  0.94           C  
ATOM   8456  O   GLU A 545     -49.489 -15.582  12.740  1.00  0.94           O  
ATOM   8457  CB  GLU A 545     -48.776 -13.573  10.217  1.00  0.94           C  
ATOM   8458  CG  GLU A 545     -49.170 -13.215   8.788  1.00  0.94           C  
ATOM   8459  CD  GLU A 545     -47.999 -12.850   7.925  1.00  0.94           C  
ATOM   8460  OE1 GLU A 545     -46.927 -12.689   8.449  1.00  0.94           O  
ATOM   8461  OE2 GLU A 545     -48.175 -12.737   6.722  1.00  0.94           O  
ATOM   8462  H   GLU A 545     -50.216 -11.641  11.160  1.00  0.94           H  
ATOM   8463  HA  GLU A 545     -50.664 -14.458  10.847  1.00  0.94           H  
ATOM   8464 1HB  GLU A 545     -48.127 -12.773  10.574  1.00  0.94           H  
ATOM   8465 2HB  GLU A 545     -48.173 -14.475  10.175  1.00  0.94           H  
ATOM   8466 1HG  GLU A 545     -49.639 -14.076   8.334  1.00  0.94           H  
ATOM   8467 2HG  GLU A 545     -49.879 -12.393   8.809  1.00  0.94           H  
ATOM   8468  N   SER A 546     -48.646 -13.561  13.296  1.00  0.95           N  
ATOM   8469  CA  SER A 546     -47.986 -14.052  14.485  1.00  0.95           C  
ATOM   8470  C   SER A 546     -49.005 -14.622  15.446  1.00  0.95           C  
ATOM   8471  O   SER A 546     -48.819 -15.722  15.964  1.00  0.95           O  
ATOM   8472  CB  SER A 546     -47.218 -12.924  15.155  1.00  0.95           C  
ATOM   8473  OG  SER A 546     -46.192 -12.456  14.318  1.00  0.95           O  
ATOM   8474  H   SER A 546     -48.543 -12.576  13.048  1.00  0.95           H  
ATOM   8475  HA  SER A 546     -47.293 -14.843  14.201  1.00  0.95           H  
ATOM   8476 1HB  SER A 546     -47.895 -12.111  15.394  1.00  0.95           H  
ATOM   8477 2HB  SER A 546     -46.796 -13.283  16.091  1.00  0.95           H  
ATOM   8478  HG  SER A 546     -46.656 -12.001  13.570  1.00  0.95           H  
ATOM   8479  N   TYR A 547     -50.121 -13.921  15.633  1.00  0.96           N  
ATOM   8480  CA  TYR A 547     -51.138 -14.407  16.543  1.00  0.96           C  
ATOM   8481  C   TYR A 547     -51.731 -15.715  16.044  1.00  0.96           C  
ATOM   8482  O   TYR A 547     -51.931 -16.644  16.826  1.00  0.96           O  
ATOM   8483  CB  TYR A 547     -52.220 -13.342  16.757  1.00  0.96           C  
ATOM   8484  CG  TYR A 547     -51.742 -12.190  17.631  1.00  0.96           C  
ATOM   8485  CD1 TYR A 547     -51.799 -10.884  17.175  1.00  0.96           C  
ATOM   8486  CD2 TYR A 547     -51.221 -12.455  18.889  1.00  0.96           C  
ATOM   8487  CE1 TYR A 547     -51.336  -9.852  17.965  1.00  0.96           C  
ATOM   8488  CE2 TYR A 547     -50.763 -11.418  19.683  1.00  0.96           C  
ATOM   8489  CZ  TYR A 547     -50.819 -10.120  19.219  1.00  0.96           C  
ATOM   8490  OH  TYR A 547     -50.358  -9.086  20.004  1.00  0.96           O  
ATOM   8491  H   TYR A 547     -50.237 -13.020  15.171  1.00  0.96           H  
ATOM   8492  HA  TYR A 547     -50.668 -14.603  17.504  1.00  0.96           H  
ATOM   8493 1HB  TYR A 547     -52.526 -12.936  15.787  1.00  0.96           H  
ATOM   8494 2HB  TYR A 547     -53.094 -13.789  17.223  1.00  0.96           H  
ATOM   8495  HD1 TYR A 547     -52.204 -10.671  16.188  1.00  0.96           H  
ATOM   8496  HD2 TYR A 547     -51.173 -13.481  19.251  1.00  0.96           H  
ATOM   8497  HE1 TYR A 547     -51.378  -8.832  17.602  1.00  0.96           H  
ATOM   8498  HE2 TYR A 547     -50.354 -11.627  20.671  1.00  0.96           H  
ATOM   8499  HH  TYR A 547     -50.073  -9.432  20.853  1.00  0.96           H  
ATOM   8500  N   ALA A 548     -51.954 -15.833  14.734  1.00  0.96           N  
ATOM   8501  CA  ALA A 548     -52.491 -17.073  14.193  1.00  0.96           C  
ATOM   8502  C   ALA A 548     -51.544 -18.245  14.436  1.00  0.96           C  
ATOM   8503  O   ALA A 548     -51.966 -19.334  14.844  1.00  0.96           O  
ATOM   8504  CB  ALA A 548     -52.721 -16.917  12.714  1.00  0.96           C  
ATOM   8505  H   ALA A 548     -51.782 -15.043  14.110  1.00  0.96           H  
ATOM   8506  HA  ALA A 548     -53.433 -17.284  14.691  1.00  0.96           H  
ATOM   8507 1HB  ALA A 548     -53.147 -17.832  12.324  1.00  0.96           H  
ATOM   8508 2HB  ALA A 548     -53.380 -16.098  12.529  1.00  0.96           H  
ATOM   8509 3HB  ALA A 548     -51.774 -16.711  12.235  1.00  0.96           H  
ATOM   8510  N   PHE A 549     -50.241 -18.006  14.246  1.00  0.96           N  
ATOM   8511  CA  PHE A 549     -49.261 -19.065  14.433  1.00  0.96           C  
ATOM   8512  C   PHE A 549     -49.068 -19.386  15.910  1.00  0.96           C  
ATOM   8513  O   PHE A 549     -48.838 -20.548  16.277  1.00  0.96           O  
ATOM   8514  CB  PHE A 549     -47.910 -18.696  13.812  1.00  0.96           C  
ATOM   8515  CG  PHE A 549     -47.865 -18.728  12.291  1.00  0.96           C  
ATOM   8516  CD1 PHE A 549     -47.608 -17.578  11.557  1.00  0.96           C  
ATOM   8517  CD2 PHE A 549     -48.088 -19.909  11.602  1.00  0.96           C  
ATOM   8518  CE1 PHE A 549     -47.566 -17.605  10.177  1.00  0.96           C  
ATOM   8519  CE2 PHE A 549     -48.047 -19.944  10.221  1.00  0.96           C  
ATOM   8520  CZ  PHE A 549     -47.784 -18.790   9.508  1.00  0.96           C  
ATOM   8521  H   PHE A 549     -49.937 -17.087  13.918  1.00  0.96           H  
ATOM   8522  HA  PHE A 549     -49.630 -19.961  13.935  1.00  0.96           H  
ATOM   8523 1HB  PHE A 549     -47.649 -17.683  14.133  1.00  0.96           H  
ATOM   8524 2HB  PHE A 549     -47.141 -19.363  14.192  1.00  0.96           H  
ATOM   8525  HD1 PHE A 549     -47.430 -16.644  12.083  1.00  0.96           H  
ATOM   8526  HD2 PHE A 549     -48.294 -20.821  12.163  1.00  0.96           H  
ATOM   8527  HE1 PHE A 549     -47.359 -16.690   9.620  1.00  0.96           H  
ATOM   8528  HE2 PHE A 549     -48.220 -20.882   9.696  1.00  0.96           H  
ATOM   8529  HZ  PHE A 549     -47.754 -18.817   8.421  1.00  0.96           H  
ATOM   8530  N   ASN A 550     -49.169 -18.368  16.768  1.00  0.97           N  
ATOM   8531  CA  ASN A 550     -48.979 -18.576  18.192  1.00  0.97           C  
ATOM   8532  C   ASN A 550     -50.130 -19.379  18.757  1.00  0.97           C  
ATOM   8533  O   ASN A 550     -49.914 -20.340  19.487  1.00  0.97           O  
ATOM   8534  CB  ASN A 550     -48.856 -17.250  18.919  1.00  0.97           C  
ATOM   8535  CG  ASN A 550     -47.541 -16.553  18.659  1.00  0.97           C  
ATOM   8536  OD1 ASN A 550     -46.544 -17.170  18.258  1.00  0.97           O  
ATOM   8537  ND2 ASN A 550     -47.522 -15.262  18.880  1.00  0.97           N  
ATOM   8538  H   ASN A 550     -49.342 -17.426  16.423  1.00  0.97           H  
ATOM   8539  HA  ASN A 550     -48.066 -19.149  18.344  1.00  0.97           H  
ATOM   8540 1HB  ASN A 550     -49.669 -16.596  18.602  1.00  0.97           H  
ATOM   8541 2HB  ASN A 550     -48.969 -17.413  19.989  1.00  0.97           H  
ATOM   8542 1HD2 ASN A 550     -46.683 -14.741  18.724  1.00  0.97           H  
ATOM   8543 2HD2 ASN A 550     -48.346 -14.801  19.202  1.00  0.97           H  
ATOM   8544  N   MET A 551     -51.360 -19.044  18.377  1.00  0.99           N  
ATOM   8545  CA  MET A 551     -52.509 -19.768  18.902  1.00  0.99           C  
ATOM   8546  C   MET A 551     -52.522 -21.201  18.410  1.00  0.99           C  
ATOM   8547  O   MET A 551     -52.885 -22.123  19.149  1.00  0.99           O  
ATOM   8548  CB  MET A 551     -53.771 -19.019  18.526  1.00  0.99           C  
ATOM   8549  CG  MET A 551     -53.880 -17.682  19.223  1.00  0.99           C  
ATOM   8550  SD  MET A 551     -53.946 -17.864  21.004  1.00  0.99           S  
ATOM   8551  CE  MET A 551     -52.237 -17.670  21.519  1.00  0.99           C  
ATOM   8552  H   MET A 551     -51.507 -18.252  17.749  1.00  0.99           H  
ATOM   8553  HA  MET A 551     -52.433 -19.792  19.987  1.00  0.99           H  
ATOM   8554 1HB  MET A 551     -53.758 -18.816  17.454  1.00  0.99           H  
ATOM   8555 2HB  MET A 551     -54.654 -19.619  18.746  1.00  0.99           H  
ATOM   8556 1HG  MET A 551     -53.016 -17.074  18.977  1.00  0.99           H  
ATOM   8557 2HG  MET A 551     -54.771 -17.154  18.889  1.00  0.99           H  
ATOM   8558 1HE  MET A 551     -52.176 -17.762  22.604  1.00  0.99           H  
ATOM   8559 2HE  MET A 551     -51.628 -18.446  21.060  1.00  0.99           H  
ATOM   8560 3HE  MET A 551     -51.869 -16.690  21.214  1.00  0.99           H  
ATOM   8561  N   LYS A 552     -52.051 -21.416  17.184  1.00  1.02           N  
ATOM   8562  CA  LYS A 552     -51.973 -22.757  16.653  1.00  1.02           C  
ATOM   8563  C   LYS A 552     -50.936 -23.562  17.439  1.00  1.02           C  
ATOM   8564  O   LYS A 552     -51.209 -24.700  17.848  1.00  1.02           O  
ATOM   8565  CB  LYS A 552     -51.645 -22.699  15.159  1.00  1.02           C  
ATOM   8566  CG  LYS A 552     -51.605 -24.027  14.451  1.00  1.02           C  
ATOM   8567  CD  LYS A 552     -51.512 -23.835  12.944  1.00  1.02           C  
ATOM   8568  CE  LYS A 552     -51.429 -25.168  12.230  1.00  1.02           C  
ATOM   8569  NZ  LYS A 552     -51.482 -25.009  10.759  1.00  1.02           N  
ATOM   8570  H   LYS A 552     -51.786 -20.633  16.582  1.00  1.02           H  
ATOM   8571  HA  LYS A 552     -52.942 -23.234  16.780  1.00  1.02           H  
ATOM   8572 1HB  LYS A 552     -52.379 -22.072  14.656  1.00  1.02           H  
ATOM   8573 2HB  LYS A 552     -50.675 -22.219  15.026  1.00  1.02           H  
ATOM   8574 1HG  LYS A 552     -50.748 -24.605  14.802  1.00  1.02           H  
ATOM   8575 2HG  LYS A 552     -52.508 -24.575  14.669  1.00  1.02           H  
ATOM   8576 1HD  LYS A 552     -52.400 -23.298  12.589  1.00  1.02           H  
ATOM   8577 2HD  LYS A 552     -50.630 -23.240  12.703  1.00  1.02           H  
ATOM   8578 1HE  LYS A 552     -50.491 -25.650  12.499  1.00  1.02           H  
ATOM   8579 2HE  LYS A 552     -52.258 -25.801  12.549  1.00  1.02           H  
ATOM   8580 1HZ  LYS A 552     -51.420 -25.914  10.318  1.00  1.02           H  
ATOM   8581 2HZ  LYS A 552     -52.386 -24.569  10.511  1.00  1.02           H  
ATOM   8582 3HZ  LYS A 552     -50.722 -24.429  10.445  1.00  1.02           H  
ATOM   8583  N   SER A 553     -49.762 -22.948  17.679  1.00  1.07           N  
ATOM   8584  CA  SER A 553     -48.661 -23.577  18.401  1.00  1.07           C  
ATOM   8585  C   SER A 553     -49.020 -23.882  19.855  1.00  1.07           C  
ATOM   8586  O   SER A 553     -48.680 -24.941  20.381  1.00  1.07           O  
ATOM   8587  CB  SER A 553     -47.447 -22.664  18.379  1.00  1.07           C  
ATOM   8588  OG  SER A 553     -46.981 -22.482  17.067  1.00  1.07           O  
ATOM   8589  H   SER A 553     -49.605 -22.008  17.312  1.00  1.07           H  
ATOM   8590  HA  SER A 553     -48.414 -24.513  17.902  1.00  1.07           H  
ATOM   8591 1HB  SER A 553     -47.709 -21.699  18.811  1.00  1.07           H  
ATOM   8592 2HB  SER A 553     -46.660 -23.095  18.992  1.00  1.07           H  
ATOM   8593  HG  SER A 553     -47.649 -21.896  16.635  1.00  1.07           H  
ATOM   8594  N   VAL A 554     -49.727 -22.963  20.514  1.00  1.17           N  
ATOM   8595  CA  VAL A 554     -50.116 -23.183  21.899  1.00  1.17           C  
ATOM   8596  C   VAL A 554     -51.097 -24.343  22.002  1.00  1.17           C  
ATOM   8597  O   VAL A 554     -50.855 -25.319  22.710  1.00  1.17           O  
ATOM   8598  CB  VAL A 554     -50.747 -21.896  22.485  1.00  1.17           C  
ATOM   8599  CG1 VAL A 554     -51.336 -22.157  23.817  1.00  1.17           C  
ATOM   8600  CG2 VAL A 554     -49.676 -20.827  22.656  1.00  1.17           C  
ATOM   8601  H   VAL A 554     -49.972 -22.089  20.052  1.00  1.17           H  
ATOM   8602  HA  VAL A 554     -49.224 -23.426  22.475  1.00  1.17           H  
ATOM   8603  HB  VAL A 554     -51.533 -21.545  21.809  1.00  1.17           H  
ATOM   8604 1HG1 VAL A 554     -51.765 -21.253  24.208  1.00  1.17           H  
ATOM   8605 2HG1 VAL A 554     -52.101 -22.917  23.722  1.00  1.17           H  
ATOM   8606 3HG1 VAL A 554     -50.555 -22.488  24.475  1.00  1.17           H  
ATOM   8607 1HG2 VAL A 554     -50.129 -19.922  23.062  1.00  1.17           H  
ATOM   8608 2HG2 VAL A 554     -48.914 -21.193  23.342  1.00  1.17           H  
ATOM   8609 3HG2 VAL A 554     -49.216 -20.603  21.713  1.00  1.17           H  
ATOM   8610  N   VAL A 555     -52.152 -24.313  21.204  1.00  1.33           N  
ATOM   8611  CA  VAL A 555     -53.140 -25.376  21.253  1.00  1.33           C  
ATOM   8612  C   VAL A 555     -52.547 -26.732  20.868  1.00  1.33           C  
ATOM   8613  O   VAL A 555     -52.927 -27.756  21.434  1.00  1.33           O  
ATOM   8614  CB  VAL A 555     -54.365 -25.025  20.402  1.00  1.33           C  
ATOM   8615  CG1 VAL A 555     -55.308 -26.218  20.303  1.00  1.33           C  
ATOM   8616  CG2 VAL A 555     -55.085 -23.852  21.062  1.00  1.33           C  
ATOM   8617  H   VAL A 555     -52.307 -23.523  20.573  1.00  1.33           H  
ATOM   8618  HA  VAL A 555     -53.488 -25.451  22.284  1.00  1.33           H  
ATOM   8619  HB  VAL A 555     -54.047 -24.750  19.393  1.00  1.33           H  
ATOM   8620 1HG1 VAL A 555     -56.177 -25.946  19.706  1.00  1.33           H  
ATOM   8621 2HG1 VAL A 555     -54.789 -27.055  19.835  1.00  1.33           H  
ATOM   8622 3HG1 VAL A 555     -55.629 -26.500  21.301  1.00  1.33           H  
ATOM   8623 1HG2 VAL A 555     -55.948 -23.601  20.476  1.00  1.33           H  
ATOM   8624 2HG2 VAL A 555     -55.399 -24.134  22.067  1.00  1.33           H  
ATOM   8625 3HG2 VAL A 555     -54.411 -22.993  21.118  1.00  1.33           H  
ATOM   8626  N   SER A 556     -51.628 -26.746  19.899  1.00  1.55           N  
ATOM   8627  CA  SER A 556     -51.012 -27.980  19.431  1.00  1.55           C  
ATOM   8628  C   SER A 556     -49.919 -28.553  20.361  1.00  1.55           C  
ATOM   8629  O   SER A 556     -49.423 -29.652  20.111  1.00  1.55           O  
ATOM   8630  CB  SER A 556     -50.370 -27.733  18.081  1.00  1.55           C  
ATOM   8631  OG  SER A 556     -51.319 -27.346  17.136  1.00  1.55           O  
ATOM   8632  H   SER A 556     -51.361 -25.877  19.437  1.00  1.55           H  
ATOM   8633  HA  SER A 556     -51.798 -28.726  19.328  1.00  1.55           H  
ATOM   8634 1HB  SER A 556     -49.609 -26.956  18.180  1.00  1.55           H  
ATOM   8635 2HB  SER A 556     -49.873 -28.641  17.751  1.00  1.55           H  
ATOM   8636  HG  SER A 556     -51.508 -26.403  17.358  1.00  1.55           H  
ATOM   8637  N   ASP A 557     -49.475 -27.811  21.382  1.00  1.83           N  
ATOM   8638  CA  ASP A 557     -48.434 -28.324  22.284  1.00  1.83           C  
ATOM   8639  C   ASP A 557     -48.941 -29.547  23.046  1.00  1.83           C  
ATOM   8640  O   ASP A 557     -50.036 -29.518  23.608  1.00  1.83           O  
ATOM   8641  CB  ASP A 557     -47.950 -27.279  23.279  1.00  1.83           C  
ATOM   8642  CG  ASP A 557     -46.689 -27.742  24.053  1.00  1.83           C  
ATOM   8643  OD1 ASP A 557     -46.796 -28.489  25.023  1.00  1.83           O  
ATOM   8644  OD2 ASP A 557     -45.620 -27.338  23.665  1.00  1.83           O  
ATOM   8645  H   ASP A 557     -49.895 -26.901  21.582  1.00  1.83           H  
ATOM   8646  HA  ASP A 557     -47.580 -28.628  21.680  1.00  1.83           H  
ATOM   8647 1HB  ASP A 557     -47.741 -26.338  22.754  1.00  1.83           H  
ATOM   8648 2HB  ASP A 557     -48.733 -27.089  23.980  1.00  1.83           H  
ATOM   8649  N   GLU A 558     -48.113 -30.576  23.182  1.00  2.13           N  
ATOM   8650  CA  GLU A 558     -48.554 -31.792  23.872  1.00  2.13           C  
ATOM   8651  C   GLU A 558     -48.953 -31.569  25.340  1.00  2.13           C  
ATOM   8652  O   GLU A 558     -49.802 -32.299  25.862  1.00  2.13           O  
ATOM   8653  CB  GLU A 558     -47.457 -32.860  23.821  1.00  2.13           C  
ATOM   8654  CG  GLU A 558     -47.182 -33.450  22.425  1.00  2.13           C  
ATOM   8655  CD  GLU A 558     -48.356 -34.206  21.836  1.00  2.13           C  
ATOM   8656  OE1 GLU A 558     -48.889 -35.067  22.488  1.00  2.13           O  
ATOM   8657  OE2 GLU A 558     -48.713 -33.919  20.713  1.00  2.13           O  
ATOM   8658  H   GLU A 558     -47.198 -30.537  22.758  1.00  2.13           H  
ATOM   8659  HA  GLU A 558     -49.418 -32.178  23.355  1.00  2.13           H  
ATOM   8660 1HB  GLU A 558     -46.525 -32.449  24.206  1.00  2.13           H  
ATOM   8661 2HB  GLU A 558     -47.741 -33.688  24.472  1.00  2.13           H  
ATOM   8662 1HG  GLU A 558     -46.928 -32.630  21.751  1.00  2.13           H  
ATOM   8663 2HG  GLU A 558     -46.321 -34.113  22.484  1.00  2.13           H  
ATOM   8664  N   GLY A 559     -48.360 -30.582  26.019  1.00  2.41           N  
ATOM   8665  CA  GLY A 559     -48.677 -30.349  27.425  1.00  2.41           C  
ATOM   8666  C   GLY A 559     -49.970 -29.554  27.605  1.00  2.41           C  
ATOM   8667  O   GLY A 559     -50.462 -29.395  28.725  1.00  2.41           O  
ATOM   8668  H   GLY A 559     -47.693 -29.954  25.556  1.00  2.41           H  
ATOM   8669 1HA  GLY A 559     -48.756 -31.305  27.943  1.00  2.41           H  
ATOM   8670 2HA  GLY A 559     -47.853 -29.805  27.885  1.00  2.41           H  
ATOM   8671  N   LEU A 560     -50.507 -29.046  26.498  1.00  2.58           N  
ATOM   8672  CA  LEU A 560     -51.715 -28.239  26.491  1.00  2.58           C  
ATOM   8673  C   LEU A 560     -52.872 -29.042  25.873  1.00  2.58           C  
ATOM   8674  O   LEU A 560     -54.042 -28.916  26.269  1.00  2.58           O  
ATOM   8675  CB  LEU A 560     -51.378 -26.940  25.772  1.00  2.58           C  
ATOM   8676  CG  LEU A 560     -50.194 -26.153  26.486  1.00  2.58           C  
ATOM   8677  CD1 LEU A 560     -49.866 -24.915  25.746  1.00  2.58           C  
ATOM   8678  CD2 LEU A 560     -50.557 -25.812  27.922  1.00  2.58           C  
ATOM   8679  H   LEU A 560     -50.062 -29.225  25.601  1.00  2.58           H  
ATOM   8680  HA  LEU A 560     -51.980 -27.998  27.519  1.00  2.58           H  
ATOM   8681 1HB  LEU A 560     -51.038 -27.196  24.764  1.00  2.58           H  
ATOM   8682 2HB  LEU A 560     -52.231 -26.316  25.662  1.00  2.58           H  
ATOM   8683  HG  LEU A 560     -49.307 -26.790  26.482  1.00  2.58           H  
ATOM   8684 1HD1 LEU A 560     -49.040 -24.406  26.239  1.00  2.58           H  
ATOM   8685 2HD1 LEU A 560     -49.582 -25.140  24.734  1.00  2.58           H  
ATOM   8686 3HD1 LEU A 560     -50.731 -24.289  25.749  1.00  2.58           H  
ATOM   8687 1HD2 LEU A 560     -49.717 -25.299  28.390  1.00  2.58           H  
ATOM   8688 2HD2 LEU A 560     -51.409 -25.167  27.940  1.00  2.58           H  
ATOM   8689 3HD2 LEU A 560     -50.779 -26.722  28.478  1.00  2.58           H  
ATOM   8690  N   LYS A 561     -52.517 -29.963  24.973  1.00  2.60           N  
ATOM   8691  CA  LYS A 561     -53.474 -30.839  24.306  1.00  2.60           C  
ATOM   8692  C   LYS A 561     -54.257 -31.702  25.299  1.00  2.60           C  
ATOM   8693  O   LYS A 561     -55.365 -32.157  24.997  1.00  2.60           O  
ATOM   8694  CB  LYS A 561     -52.786 -31.722  23.255  1.00  2.60           C  
ATOM   8695  CG  LYS A 561     -52.446 -30.993  21.943  1.00  2.60           C  
ATOM   8696  CD  LYS A 561     -51.548 -31.828  21.014  1.00  2.60           C  
ATOM   8697  CE  LYS A 561     -52.175 -33.138  20.586  1.00  2.60           C  
ATOM   8698  NZ  LYS A 561     -51.304 -33.860  19.617  1.00  2.60           N  
ATOM   8699  H   LYS A 561     -51.544 -30.006  24.676  1.00  2.60           H  
ATOM   8700  HA  LYS A 561     -54.178 -30.202  23.784  1.00  2.60           H  
ATOM   8701 1HB  LYS A 561     -51.853 -32.111  23.667  1.00  2.60           H  
ATOM   8702 2HB  LYS A 561     -53.417 -32.571  23.020  1.00  2.60           H  
ATOM   8703 1HG  LYS A 561     -53.362 -30.743  21.415  1.00  2.60           H  
ATOM   8704 2HG  LYS A 561     -51.938 -30.064  22.175  1.00  2.60           H  
ATOM   8705 1HD  LYS A 561     -51.361 -31.253  20.113  1.00  2.60           H  
ATOM   8706 2HD  LYS A 561     -50.596 -32.023  21.480  1.00  2.60           H  
ATOM   8707 1HE  LYS A 561     -52.308 -33.763  21.468  1.00  2.60           H  
ATOM   8708 2HE  LYS A 561     -53.144 -32.954  20.128  1.00  2.60           H  
ATOM   8709 1HZ  LYS A 561     -51.717 -34.739  19.359  1.00  2.60           H  
ATOM   8710 2HZ  LYS A 561     -51.167 -33.297  18.797  1.00  2.60           H  
ATOM   8711 3HZ  LYS A 561     -50.387 -34.027  20.061  1.00  2.60           H  
ATOM   8712  N   GLY A 562     -53.660 -31.961  26.466  1.00  2.47           N  
ATOM   8713  CA  GLY A 562     -54.288 -32.759  27.518  1.00  2.47           C  
ATOM   8714  C   GLY A 562     -55.166 -31.928  28.480  1.00  2.47           C  
ATOM   8715  O   GLY A 562     -55.704 -32.468  29.446  1.00  2.47           O  
ATOM   8716  H   GLY A 562     -52.740 -31.572  26.630  1.00  2.47           H  
ATOM   8717 1HA  GLY A 562     -54.895 -33.539  27.060  1.00  2.47           H  
ATOM   8718 2HA  GLY A 562     -53.509 -33.262  28.088  1.00  2.47           H  
ATOM   8719  N   LYS A 563     -55.288 -30.619  28.232  1.00  2.24           N  
ATOM   8720  CA  LYS A 563     -56.059 -29.716  29.091  1.00  2.24           C  
ATOM   8721  C   LYS A 563     -57.375 -29.273  28.436  1.00  2.24           C  
ATOM   8722  O   LYS A 563     -58.367 -29.010  29.119  1.00  2.24           O  
ATOM   8723  CB  LYS A 563     -55.210 -28.485  29.408  1.00  2.24           C  
ATOM   8724  CG  LYS A 563     -53.900 -28.763  30.149  1.00  2.24           C  
ATOM   8725  CD  LYS A 563     -54.137 -29.273  31.566  1.00  2.24           C  
ATOM   8726  CE  LYS A 563     -52.815 -29.539  32.284  1.00  2.24           C  
ATOM   8727  NZ  LYS A 563     -53.015 -29.903  33.718  1.00  2.24           N  
ATOM   8728  H   LYS A 563     -54.817 -30.215  27.429  1.00  2.24           H  
ATOM   8729  HA  LYS A 563     -56.302 -30.235  30.018  1.00  2.24           H  
ATOM   8730 1HB  LYS A 563     -54.934 -28.039  28.477  1.00  2.24           H  
ATOM   8731 2HB  LYS A 563     -55.795 -27.753  29.968  1.00  2.24           H  
ATOM   8732 1HG  LYS A 563     -53.314 -29.499  29.591  1.00  2.24           H  
ATOM   8733 2HG  LYS A 563     -53.320 -27.840  30.202  1.00  2.24           H  
ATOM   8734 1HD  LYS A 563     -54.707 -28.542  32.132  1.00  2.24           H  
ATOM   8735 2HD  LYS A 563     -54.708 -30.202  31.523  1.00  2.24           H  
ATOM   8736 1HE  LYS A 563     -52.316 -30.365  31.780  1.00  2.24           H  
ATOM   8737 2HE  LYS A 563     -52.180 -28.655  32.228  1.00  2.24           H  
ATOM   8738 1HZ  LYS A 563     -52.124 -30.083  34.146  1.00  2.24           H  
ATOM   8739 2HZ  LYS A 563     -53.459 -29.103  34.203  1.00  2.24           H  
ATOM   8740 3HZ  LYS A 563     -53.597 -30.722  33.793  1.00  2.24           H  
ATOM   8741  N   ILE A 564     -57.367 -29.193  27.111  1.00  1.98           N  
ATOM   8742  CA  ILE A 564     -58.511 -28.728  26.312  1.00  1.98           C  
ATOM   8743  C   ILE A 564     -59.236 -29.874  25.597  1.00  1.98           C  
ATOM   8744  O   ILE A 564     -58.605 -30.796  25.085  1.00  1.98           O  
ATOM   8745  CB  ILE A 564     -58.057 -27.643  25.325  1.00  1.98           C  
ATOM   8746  CG1 ILE A 564     -57.473 -26.528  26.088  1.00  1.98           C  
ATOM   8747  CG2 ILE A 564     -59.193 -27.132  24.487  1.00  1.98           C  
ATOM   8748  CD1 ILE A 564     -58.424 -25.814  27.020  1.00  1.98           C  
ATOM   8749  H   ILE A 564     -56.489 -29.412  26.641  1.00  1.98           H  
ATOM   8750  HA  ILE A 564     -59.227 -28.266  26.988  1.00  1.98           H  
ATOM   8751  HB  ILE A 564     -57.280 -28.055  24.682  1.00  1.98           H  
ATOM   8752 1HG1 ILE A 564     -56.716 -26.942  26.696  1.00  1.98           H  
ATOM   8753 2HG1 ILE A 564     -57.041 -25.810  25.396  1.00  1.98           H  
ATOM   8754 1HG2 ILE A 564     -58.829 -26.371  23.802  1.00  1.98           H  
ATOM   8755 2HG2 ILE A 564     -59.619 -27.936  23.919  1.00  1.98           H  
ATOM   8756 3HG2 ILE A 564     -59.957 -26.704  25.134  1.00  1.98           H  
ATOM   8757 1HD1 ILE A 564     -57.879 -25.033  27.552  1.00  1.98           H  
ATOM   8758 2HD1 ILE A 564     -59.229 -25.366  26.448  1.00  1.98           H  
ATOM   8759 3HD1 ILE A 564     -58.838 -26.519  27.739  1.00  1.98           H  
ATOM   8760  N   SER A 565     -60.573 -29.839  25.615  1.00  1.72           N  
ATOM   8761  CA  SER A 565     -61.395 -30.870  24.976  1.00  1.72           C  
ATOM   8762  C   SER A 565     -61.160 -30.918  23.485  1.00  1.72           C  
ATOM   8763  O   SER A 565     -60.778 -29.913  22.881  1.00  1.72           O  
ATOM   8764  CB  SER A 565     -62.864 -30.567  25.188  1.00  1.72           C  
ATOM   8765  OG  SER A 565     -63.251 -29.390  24.471  1.00  1.72           O  
ATOM   8766  H   SER A 565     -61.028 -29.065  26.077  1.00  1.72           H  
ATOM   8767  HA  SER A 565     -61.142 -31.841  25.408  1.00  1.72           H  
ATOM   8768 1HB  SER A 565     -63.470 -31.412  24.862  1.00  1.72           H  
ATOM   8769 2HB  SER A 565     -63.050 -30.420  26.250  1.00  1.72           H  
ATOM   8770  HG  SER A 565     -64.074 -29.083  24.884  1.00  1.72           H  
ATOM   8771  N   GLU A 566     -61.488 -32.051  22.864  1.00  1.47           N  
ATOM   8772  CA  GLU A 566     -61.247 -32.197  21.435  1.00  1.47           C  
ATOM   8773  C   GLU A 566     -62.053 -31.200  20.623  1.00  1.47           C  
ATOM   8774  O   GLU A 566     -61.551 -30.636  19.648  1.00  1.47           O  
ATOM   8775  CB  GLU A 566     -61.616 -33.607  20.974  1.00  1.47           C  
ATOM   8776  CG  GLU A 566     -60.762 -34.745  21.554  1.00  1.47           C  
ATOM   8777  CD  GLU A 566     -59.309 -34.655  21.227  1.00  1.47           C  
ATOM   8778  OE1 GLU A 566     -58.959 -34.520  20.083  1.00  1.47           O  
ATOM   8779  OE2 GLU A 566     -58.528 -34.725  22.154  1.00  1.47           O  
ATOM   8780  H   GLU A 566     -61.845 -32.832  23.398  1.00  1.47           H  
ATOM   8781  HA  GLU A 566     -60.194 -32.020  21.239  1.00  1.47           H  
ATOM   8782 1HB  GLU A 566     -62.655 -33.808  21.235  1.00  1.47           H  
ATOM   8783 2HB  GLU A 566     -61.542 -33.658  19.887  1.00  1.47           H  
ATOM   8784 1HG  GLU A 566     -60.872 -34.737  22.638  1.00  1.47           H  
ATOM   8785 2HG  GLU A 566     -61.150 -35.694  21.187  1.00  1.47           H  
ATOM   8786  N   SER A 567     -63.281 -30.921  21.058  1.00  1.26           N  
ATOM   8787  CA  SER A 567     -64.091 -29.974  20.319  1.00  1.26           C  
ATOM   8788  C   SER A 567     -63.459 -28.595  20.364  1.00  1.26           C  
ATOM   8789  O   SER A 567     -63.372 -27.916  19.337  1.00  1.26           O  
ATOM   8790  CB  SER A 567     -65.496 -29.916  20.886  1.00  1.26           C  
ATOM   8791  OG  SER A 567     -66.175 -31.130  20.692  1.00  1.26           O  
ATOM   8792  H   SER A 567     -63.641 -31.382  21.879  1.00  1.26           H  
ATOM   8793  HA  SER A 567     -64.143 -30.295  19.278  1.00  1.26           H  
ATOM   8794 1HB  SER A 567     -65.445 -29.687  21.951  1.00  1.26           H  
ATOM   8795 2HB  SER A 567     -66.043 -29.106  20.405  1.00  1.26           H  
ATOM   8796  HG  SER A 567     -67.072 -30.987  21.010  1.00  1.26           H  
ATOM   8797  N   ASP A 568     -62.971 -28.172  21.536  1.00  1.09           N  
ATOM   8798  CA  ASP A 568     -62.390 -26.839  21.580  1.00  1.09           C  
ATOM   8799  C   ASP A 568     -61.062 -26.755  20.839  1.00  1.09           C  
ATOM   8800  O   ASP A 568     -60.784 -25.753  20.167  1.00  1.09           O  
ATOM   8801  CB  ASP A 568     -62.231 -26.342  23.003  1.00  1.09           C  
ATOM   8802  CG  ASP A 568     -63.568 -25.891  23.729  1.00  1.09           C  
ATOM   8803  OD1 ASP A 568     -64.602 -25.727  23.074  1.00  1.09           O  
ATOM   8804  OD2 ASP A 568     -63.515 -25.685  24.953  1.00  1.09           O  
ATOM   8805  H   ASP A 568     -63.012 -28.745  22.386  1.00  1.09           H  
ATOM   8806  HA  ASP A 568     -63.065 -26.161  21.087  1.00  1.09           H  
ATOM   8807 1HB  ASP A 568     -61.820 -27.158  23.586  1.00  1.09           H  
ATOM   8808 2HB  ASP A 568     -61.518 -25.550  23.002  1.00  1.09           H  
ATOM   8809  N   LYS A 569     -60.248 -27.806  20.901  1.00  0.97           N  
ATOM   8810  CA  LYS A 569     -58.980 -27.751  20.192  1.00  0.97           C  
ATOM   8811  C   LYS A 569     -59.225 -27.623  18.706  1.00  0.97           C  
ATOM   8812  O   LYS A 569     -58.585 -26.808  18.039  1.00  0.97           O  
ATOM   8813  CB  LYS A 569     -58.155 -29.001  20.451  1.00  0.97           C  
ATOM   8814  CG  LYS A 569     -57.602 -29.086  21.834  1.00  0.97           C  
ATOM   8815  CD  LYS A 569     -56.674 -30.236  22.012  1.00  0.97           C  
ATOM   8816  CE  LYS A 569     -57.444 -31.531  22.028  1.00  0.97           C  
ATOM   8817  NZ  LYS A 569     -56.624 -32.677  22.447  1.00  0.97           N  
ATOM   8818  H   LYS A 569     -60.496 -28.626  21.457  1.00  0.97           H  
ATOM   8819  HA  LYS A 569     -58.429 -26.874  20.528  1.00  0.97           H  
ATOM   8820 1HB  LYS A 569     -58.780 -29.885  20.286  1.00  0.97           H  
ATOM   8821 2HB  LYS A 569     -57.326 -29.044  19.744  1.00  0.97           H  
ATOM   8822 1HG  LYS A 569     -57.100 -28.164  22.104  1.00  0.97           H  
ATOM   8823 2HG  LYS A 569     -58.420 -29.242  22.515  1.00  0.97           H  
ATOM   8824 1HD  LYS A 569     -55.908 -30.251  21.238  1.00  0.97           H  
ATOM   8825 2HD  LYS A 569     -56.208 -30.132  22.977  1.00  0.97           H  
ATOM   8826 1HE  LYS A 569     -58.268 -31.427  22.717  1.00  0.97           H  
ATOM   8827 2HE  LYS A 569     -57.840 -31.731  21.034  1.00  0.97           H  
ATOM   8828 1HZ  LYS A 569     -57.227 -33.506  22.447  1.00  0.97           H  
ATOM   8829 2HZ  LYS A 569     -55.879 -32.821  21.806  1.00  0.97           H  
ATOM   8830 3HZ  LYS A 569     -56.253 -32.504  23.408  1.00  0.97           H  
ATOM   8831  N   ASN A 570     -60.204 -28.376  18.194  1.00  0.87           N  
ATOM   8832  CA  ASN A 570     -60.505 -28.331  16.778  1.00  0.87           C  
ATOM   8833  C   ASN A 570     -61.040 -26.971  16.373  1.00  0.87           C  
ATOM   8834  O   ASN A 570     -60.588 -26.405  15.383  1.00  0.87           O  
ATOM   8835  CB  ASN A 570     -61.508 -29.408  16.425  1.00  0.87           C  
ATOM   8836  CG  ASN A 570     -60.915 -30.785  16.439  1.00  0.87           C  
ATOM   8837  OD1 ASN A 570     -59.694 -30.960  16.332  1.00  0.87           O  
ATOM   8838  ND2 ASN A 570     -61.758 -31.776  16.576  1.00  0.87           N  
ATOM   8839  H   ASN A 570     -60.722 -29.025  18.790  1.00  0.87           H  
ATOM   8840  HA  ASN A 570     -59.585 -28.502  16.220  1.00  0.87           H  
ATOM   8841 1HB  ASN A 570     -62.333 -29.375  17.142  1.00  0.87           H  
ATOM   8842 2HB  ASN A 570     -61.922 -29.208  15.436  1.00  0.87           H  
ATOM   8843 1HD2 ASN A 570     -61.421 -32.718  16.601  1.00  0.87           H  
ATOM   8844 2HD2 ASN A 570     -62.734 -31.591  16.667  1.00  0.87           H  
ATOM   8845  N   LYS A 571     -61.925 -26.384  17.186  1.00  0.79           N  
ATOM   8846  CA  LYS A 571     -62.465 -25.078  16.834  1.00  0.79           C  
ATOM   8847  C   LYS A 571     -61.374 -24.017  16.737  1.00  0.79           C  
ATOM   8848  O   LYS A 571     -61.382 -23.199  15.808  1.00  0.79           O  
ATOM   8849  CB  LYS A 571     -63.538 -24.660  17.844  1.00  0.79           C  
ATOM   8850  CG  LYS A 571     -64.883 -25.400  17.726  1.00  0.79           C  
ATOM   8851  CD  LYS A 571     -65.911 -24.804  18.691  1.00  0.79           C  
ATOM   8852  CE  LYS A 571     -65.492 -25.133  20.105  1.00  0.79           C  
ATOM   8853  NZ  LYS A 571     -66.448 -24.731  21.147  1.00  0.79           N  
ATOM   8854  H   LYS A 571     -62.267 -26.869  18.018  1.00  0.79           H  
ATOM   8855  HA  LYS A 571     -62.934 -25.159  15.855  1.00  0.79           H  
ATOM   8856 1HB  LYS A 571     -63.157 -24.838  18.853  1.00  0.79           H  
ATOM   8857 2HB  LYS A 571     -63.736 -23.621  17.760  1.00  0.79           H  
ATOM   8858 1HG  LYS A 571     -65.256 -25.308  16.707  1.00  0.79           H  
ATOM   8859 2HG  LYS A 571     -64.749 -26.451  17.947  1.00  0.79           H  
ATOM   8860 1HD  LYS A 571     -65.958 -23.723  18.570  1.00  0.79           H  
ATOM   8861 2HD  LYS A 571     -66.896 -25.227  18.498  1.00  0.79           H  
ATOM   8862 1HE  LYS A 571     -65.339 -26.208  20.176  1.00  0.79           H  
ATOM   8863 2HE  LYS A 571     -64.548 -24.629  20.299  1.00  0.79           H  
ATOM   8864 1HZ  LYS A 571     -65.999 -25.025  22.040  1.00  0.79           H  
ATOM   8865 2HZ  LYS A 571     -66.588 -23.737  21.139  1.00  0.79           H  
ATOM   8866 3HZ  LYS A 571     -67.327 -25.201  21.024  1.00  0.79           H  
ATOM   8867  N   ILE A 572     -60.391 -24.053  17.636  1.00  0.74           N  
ATOM   8868  CA  ILE A 572     -59.345 -23.046  17.565  1.00  0.74           C  
ATOM   8869  C   ILE A 572     -58.386 -23.308  16.428  1.00  0.74           C  
ATOM   8870  O   ILE A 572     -57.996 -22.380  15.715  1.00  0.74           O  
ATOM   8871  CB  ILE A 572     -58.538 -22.918  18.854  1.00  0.74           C  
ATOM   8872  CG1 ILE A 572     -59.438 -22.510  19.985  1.00  0.74           C  
ATOM   8873  CG2 ILE A 572     -57.414 -21.893  18.625  1.00  0.74           C  
ATOM   8874  CD1 ILE A 572     -60.177 -21.242  19.728  1.00  0.74           C  
ATOM   8875  H   ILE A 572     -60.403 -24.747  18.390  1.00  0.74           H  
ATOM   8876  HA  ILE A 572     -59.820 -22.082  17.382  1.00  0.74           H  
ATOM   8877  HB  ILE A 572     -58.110 -23.890  19.121  1.00  0.74           H  
ATOM   8878 1HG1 ILE A 572     -60.158 -23.303  20.174  1.00  0.74           H  
ATOM   8879 2HG1 ILE A 572     -58.830 -22.371  20.873  1.00  0.74           H  
ATOM   8880 1HG2 ILE A 572     -56.820 -21.766  19.522  1.00  0.74           H  
ATOM   8881 2HG2 ILE A 572     -56.776 -22.243  17.818  1.00  0.74           H  
ATOM   8882 3HG2 ILE A 572     -57.853 -20.943  18.352  1.00  0.74           H  
ATOM   8883 1HD1 ILE A 572     -60.803 -21.000  20.588  1.00  0.74           H  
ATOM   8884 2HD1 ILE A 572     -59.481 -20.443  19.552  1.00  0.74           H  
ATOM   8885 3HD1 ILE A 572     -60.795 -21.372  18.854  1.00  0.74           H  
ATOM   8886  N   LEU A 573     -57.980 -24.558  16.246  1.00  0.71           N  
ATOM   8887  CA  LEU A 573     -57.039 -24.843  15.183  1.00  0.71           C  
ATOM   8888  C   LEU A 573     -57.661 -24.527  13.828  1.00  0.71           C  
ATOM   8889  O   LEU A 573     -57.004 -23.937  12.963  1.00  0.71           O  
ATOM   8890  CB  LEU A 573     -56.613 -26.302  15.276  1.00  0.71           C  
ATOM   8891  CG  LEU A 573     -55.763 -26.616  16.530  1.00  0.71           C  
ATOM   8892  CD1 LEU A 573     -55.550 -28.109  16.653  1.00  0.71           C  
ATOM   8893  CD2 LEU A 573     -54.450 -25.879  16.447  1.00  0.71           C  
ATOM   8894  H   LEU A 573     -58.318 -25.314  16.845  1.00  0.71           H  
ATOM   8895  HA  LEU A 573     -56.162 -24.213  15.318  1.00  0.71           H  
ATOM   8896 1HB  LEU A 573     -57.513 -26.923  15.315  1.00  0.71           H  
ATOM   8897 2HB  LEU A 573     -56.044 -26.566  14.389  1.00  0.71           H  
ATOM   8898  HG  LEU A 573     -56.293 -26.279  17.404  1.00  0.71           H  
ATOM   8899 1HD1 LEU A 573     -54.966 -28.319  17.550  1.00  0.71           H  
ATOM   8900 2HD1 LEU A 573     -56.522 -28.603  16.727  1.00  0.71           H  
ATOM   8901 3HD1 LEU A 573     -55.018 -28.475  15.778  1.00  0.71           H  
ATOM   8902 1HD2 LEU A 573     -53.853 -26.083  17.338  1.00  0.71           H  
ATOM   8903 2HD2 LEU A 573     -53.908 -26.216  15.568  1.00  0.71           H  
ATOM   8904 3HD2 LEU A 573     -54.645 -24.812  16.376  1.00  0.71           H  
ATOM   8905  N   ASP A 574     -58.953 -24.848  13.652  1.00  0.69           N  
ATOM   8906  CA  ASP A 574     -59.605 -24.525  12.396  1.00  0.69           C  
ATOM   8907  C   ASP A 574     -59.650 -23.020  12.201  1.00  0.69           C  
ATOM   8908  O   ASP A 574     -59.360 -22.540  11.107  1.00  0.69           O  
ATOM   8909  CB  ASP A 574     -61.038 -25.078  12.324  1.00  0.69           C  
ATOM   8910  CG  ASP A 574     -61.143 -26.608  12.124  1.00  0.69           C  
ATOM   8911  OD1 ASP A 574     -60.152 -27.229  11.804  1.00  0.69           O  
ATOM   8912  OD2 ASP A 574     -62.232 -27.128  12.250  1.00  0.69           O  
ATOM   8913  H   ASP A 574     -59.477 -25.333  14.379  1.00  0.69           H  
ATOM   8914  HA  ASP A 574     -59.026 -24.959  11.584  1.00  0.69           H  
ATOM   8915 1HB  ASP A 574     -61.554 -24.825  13.257  1.00  0.69           H  
ATOM   8916 2HB  ASP A 574     -61.576 -24.582  11.516  1.00  0.69           H  
ATOM   8917  N   LYS A 575     -59.922 -22.259  13.273  1.00  0.67           N  
ATOM   8918  CA  LYS A 575     -60.009 -20.811  13.139  1.00  0.67           C  
ATOM   8919  C   LYS A 575     -58.659 -20.230  12.770  1.00  0.67           C  
ATOM   8920  O   LYS A 575     -58.559 -19.311  11.952  1.00  0.67           O  
ATOM   8921  CB  LYS A 575     -60.479 -20.163  14.431  1.00  0.67           C  
ATOM   8922  CG  LYS A 575     -60.775 -18.687  14.279  1.00  0.67           C  
ATOM   8923  CD  LYS A 575     -61.989 -18.539  13.370  1.00  0.67           C  
ATOM   8924  CE  LYS A 575     -62.526 -17.137  13.322  1.00  0.67           C  
ATOM   8925  NZ  LYS A 575     -63.679 -17.046  12.388  1.00  0.67           N  
ATOM   8926  H   LYS A 575     -60.147 -22.686  14.174  1.00  0.67           H  
ATOM   8927  HA  LYS A 575     -60.716 -20.576  12.342  1.00  0.67           H  
ATOM   8928 1HB  LYS A 575     -61.375 -20.669  14.777  1.00  0.67           H  
ATOM   8929 2HB  LYS A 575     -59.716 -20.287  15.205  1.00  0.67           H  
ATOM   8930 1HG  LYS A 575     -60.957 -18.222  15.245  1.00  0.67           H  
ATOM   8931 2HG  LYS A 575     -59.923 -18.195  13.813  1.00  0.67           H  
ATOM   8932 1HD  LYS A 575     -61.716 -18.839  12.352  1.00  0.67           H  
ATOM   8933 2HD  LYS A 575     -62.781 -19.204  13.713  1.00  0.67           H  
ATOM   8934 1HE  LYS A 575     -62.856 -16.849  14.320  1.00  0.67           H  
ATOM   8935 2HE  LYS A 575     -61.747 -16.449  12.995  1.00  0.67           H  
ATOM   8936 1HZ  LYS A 575     -64.034 -16.086  12.394  1.00  0.67           H  
ATOM   8937 2HZ  LYS A 575     -63.390 -17.298  11.448  1.00  0.67           H  
ATOM   8938 3HZ  LYS A 575     -64.409 -17.666  12.686  1.00  0.67           H  
ATOM   8939  N   CYS A 576     -57.601 -20.771  13.363  1.00  0.67           N  
ATOM   8940  CA  CYS A 576     -56.273 -20.279  13.074  1.00  0.67           C  
ATOM   8941  C   CYS A 576     -55.966 -20.516  11.600  1.00  0.67           C  
ATOM   8942  O   CYS A 576     -55.429 -19.637  10.924  1.00  0.67           O  
ATOM   8943  CB  CYS A 576     -55.255 -21.004  13.936  1.00  0.67           C  
ATOM   8944  SG  CYS A 576     -55.379 -20.601  15.688  1.00  0.67           S  
ATOM   8945  H   CYS A 576     -57.728 -21.518  14.047  1.00  0.67           H  
ATOM   8946  HA  CYS A 576     -56.234 -19.212  13.286  1.00  0.67           H  
ATOM   8947 1HB  CYS A 576     -55.379 -22.081  13.827  1.00  0.67           H  
ATOM   8948 2HB  CYS A 576     -54.249 -20.750  13.600  1.00  0.67           H  
ATOM   8949  HG  CYS A 576     -56.557 -21.258  15.869  1.00  0.67           H  
ATOM   8950  N   ASN A 577     -56.366 -21.682  11.081  1.00  0.66           N  
ATOM   8951  CA  ASN A 577     -56.153 -21.986   9.675  1.00  0.66           C  
ATOM   8952  C   ASN A 577     -57.039 -21.130   8.757  1.00  0.66           C  
ATOM   8953  O   ASN A 577     -56.595 -20.710   7.679  1.00  0.66           O  
ATOM   8954  CB  ASN A 577     -56.360 -23.465   9.426  1.00  0.66           C  
ATOM   8955  CG  ASN A 577     -55.209 -24.316   9.946  1.00  0.66           C  
ATOM   8956  OD1 ASN A 577     -54.058 -23.847  10.101  1.00  0.66           O  
ATOM   8957  ND2 ASN A 577     -55.510 -25.564  10.212  1.00  0.66           N  
ATOM   8958  H   ASN A 577     -56.802 -22.384  11.685  1.00  0.66           H  
ATOM   8959  HA  ASN A 577     -55.119 -21.750   9.432  1.00  0.66           H  
ATOM   8960 1HB  ASN A 577     -57.279 -23.784   9.924  1.00  0.66           H  
ATOM   8961 2HB  ASN A 577     -56.485 -23.644   8.360  1.00  0.66           H  
ATOM   8962 1HD2 ASN A 577     -54.825 -26.202  10.554  1.00  0.66           H  
ATOM   8963 2HD2 ASN A 577     -56.448 -25.886  10.073  1.00  0.66           H  
ATOM   8964  N   GLU A 578     -58.278 -20.812   9.185  1.00  0.66           N  
ATOM   8965  CA  GLU A 578     -59.126 -19.951   8.355  1.00  0.66           C  
ATOM   8966  C   GLU A 578     -58.466 -18.589   8.229  1.00  0.66           C  
ATOM   8967  O   GLU A 578     -58.424 -17.998   7.145  1.00  0.66           O  
ATOM   8968  CB  GLU A 578     -60.539 -19.758   8.943  1.00  0.66           C  
ATOM   8969  CG  GLU A 578     -61.475 -20.973   8.892  1.00  0.66           C  
ATOM   8970  CD  GLU A 578     -62.858 -20.702   9.510  1.00  0.66           C  
ATOM   8971  OE1 GLU A 578     -63.078 -19.629  10.052  1.00  0.66           O  
ATOM   8972  OE2 GLU A 578     -63.691 -21.574   9.433  1.00  0.66           O  
ATOM   8973  H   GLU A 578     -58.630 -21.195  10.061  1.00  0.66           H  
ATOM   8974  HA  GLU A 578     -59.211 -20.390   7.362  1.00  0.66           H  
ATOM   8975 1HB  GLU A 578     -60.446 -19.470   9.990  1.00  0.66           H  
ATOM   8976 2HB  GLU A 578     -61.032 -18.938   8.427  1.00  0.66           H  
ATOM   8977 1HG  GLU A 578     -61.608 -21.267   7.852  1.00  0.66           H  
ATOM   8978 2HG  GLU A 578     -61.011 -21.800   9.411  1.00  0.66           H  
ATOM   8979  N   LEU A 579     -57.896 -18.120   9.336  1.00  0.67           N  
ATOM   8980  CA  LEU A 579     -57.195 -16.855   9.367  1.00  0.67           C  
ATOM   8981  C   LEU A 579     -55.938 -16.876   8.521  1.00  0.67           C  
ATOM   8982  O   LEU A 579     -55.704 -15.943   7.756  1.00  0.67           O  
ATOM   8983  CB  LEU A 579     -56.902 -16.440  10.789  1.00  0.67           C  
ATOM   8984  CG  LEU A 579     -56.123 -15.201  10.896  1.00  0.67           C  
ATOM   8985  CD1 LEU A 579     -56.835 -14.087  10.184  1.00  0.67           C  
ATOM   8986  CD2 LEU A 579     -55.971 -14.896  12.331  1.00  0.67           C  
ATOM   8987  H   LEU A 579     -57.985 -18.655  10.202  1.00  0.67           H  
ATOM   8988  HA  LEU A 579     -57.860 -16.102   8.951  1.00  0.67           H  
ATOM   8989 1HB  LEU A 579     -57.842 -16.311  11.324  1.00  0.67           H  
ATOM   8990 2HB  LEU A 579     -56.338 -17.236  11.275  1.00  0.67           H  
ATOM   8991  HG  LEU A 579     -55.144 -15.348  10.445  1.00  0.67           H  
ATOM   8992 1HD1 LEU A 579     -56.260 -13.205  10.274  1.00  0.67           H  
ATOM   8993 2HD1 LEU A 579     -56.947 -14.336   9.134  1.00  0.67           H  
ATOM   8994 3HD1 LEU A 579     -57.813 -13.943  10.631  1.00  0.67           H  
ATOM   8995 1HD2 LEU A 579     -55.377 -14.025  12.461  1.00  0.67           H  
ATOM   8996 2HD2 LEU A 579     -56.952 -14.748  12.776  1.00  0.67           H  
ATOM   8997 3HD2 LEU A 579     -55.493 -15.729  12.793  1.00  0.67           H  
ATOM   8998  N   LEU A 580     -55.127 -17.926   8.627  1.00  0.68           N  
ATOM   8999  CA  LEU A 580     -53.926 -17.979   7.808  1.00  0.68           C  
ATOM   9000  C   LEU A 580     -54.316 -17.975   6.326  1.00  0.68           C  
ATOM   9001  O   LEU A 580     -53.680 -17.297   5.514  1.00  0.68           O  
ATOM   9002  CB  LEU A 580     -53.081 -19.203   8.183  1.00  0.68           C  
ATOM   9003  CG  LEU A 580     -52.405 -19.121   9.590  1.00  0.68           C  
ATOM   9004  CD1 LEU A 580     -51.780 -20.457   9.955  1.00  0.68           C  
ATOM   9005  CD2 LEU A 580     -51.339 -18.020   9.579  1.00  0.68           C  
ATOM   9006  H   LEU A 580     -55.334 -18.671   9.293  1.00  0.68           H  
ATOM   9007  HA  LEU A 580     -53.329 -17.100   8.001  1.00  0.68           H  
ATOM   9008 1HB  LEU A 580     -53.727 -20.081   8.173  1.00  0.68           H  
ATOM   9009 2HB  LEU A 580     -52.300 -19.337   7.437  1.00  0.68           H  
ATOM   9010  HG  LEU A 580     -53.152 -18.895  10.328  1.00  0.68           H  
ATOM   9011 1HD1 LEU A 580     -51.324 -20.384  10.946  1.00  0.68           H  
ATOM   9012 2HD1 LEU A 580     -52.556 -21.226   9.968  1.00  0.68           H  
ATOM   9013 3HD1 LEU A 580     -51.019 -20.716   9.223  1.00  0.68           H  
ATOM   9014 1HD2 LEU A 580     -50.863 -17.959  10.556  1.00  0.68           H  
ATOM   9015 2HD2 LEU A 580     -50.589 -18.255   8.831  1.00  0.68           H  
ATOM   9016 3HD2 LEU A 580     -51.797 -17.069   9.339  1.00  0.68           H  
ATOM   9017  N   SER A 581     -55.401 -18.674   5.970  1.00  0.70           N  
ATOM   9018  CA  SER A 581     -55.857 -18.672   4.586  1.00  0.70           C  
ATOM   9019  C   SER A 581     -56.303 -17.261   4.177  1.00  0.70           C  
ATOM   9020  O   SER A 581     -55.967 -16.789   3.083  1.00  0.70           O  
ATOM   9021  CB  SER A 581     -57.001 -19.653   4.412  1.00  0.70           C  
ATOM   9022  OG  SER A 581     -56.573 -20.970   4.643  1.00  0.70           O  
ATOM   9023  H   SER A 581     -55.900 -19.237   6.659  1.00  0.70           H  
ATOM   9024  HA  SER A 581     -55.028 -18.974   3.944  1.00  0.70           H  
ATOM   9025 1HB  SER A 581     -57.803 -19.406   5.103  1.00  0.70           H  
ATOM   9026 2HB  SER A 581     -57.399 -19.568   3.404  1.00  0.70           H  
ATOM   9027  HG  SER A 581     -56.399 -21.019   5.604  1.00  0.70           H  
ATOM   9028  N   TRP A 582     -57.011 -16.562   5.079  1.00  0.74           N  
ATOM   9029  CA  TRP A 582     -57.471 -15.200   4.818  1.00  0.74           C  
ATOM   9030  C   TRP A 582     -56.268 -14.310   4.562  1.00  0.74           C  
ATOM   9031  O   TRP A 582     -56.262 -13.563   3.586  1.00  0.74           O  
ATOM   9032  CB  TRP A 582     -58.297 -14.654   5.995  1.00  0.74           C  
ATOM   9033  CG  TRP A 582     -58.840 -13.249   5.813  1.00  0.74           C  
ATOM   9034  CD1 TRP A 582     -60.025 -12.882   5.239  1.00  0.74           C  
ATOM   9035  CD2 TRP A 582     -58.199 -12.025   6.220  1.00  0.74           C  
ATOM   9036  NE1 TRP A 582     -60.155 -11.509   5.258  1.00  0.74           N  
ATOM   9037  CE2 TRP A 582     -59.043 -10.971   5.852  1.00  0.74           C  
ATOM   9038  CE3 TRP A 582     -57.008 -11.745   6.846  1.00  0.74           C  
ATOM   9039  CZ2 TRP A 582     -58.709  -9.646   6.098  1.00  0.74           C  
ATOM   9040  CZ3 TRP A 582     -56.675 -10.447   7.090  1.00  0.74           C  
ATOM   9041  CH2 TRP A 582     -57.492  -9.408   6.731  1.00  0.74           C  
ATOM   9042  H   TRP A 582     -57.275 -17.005   5.959  1.00  0.74           H  
ATOM   9043  HA  TRP A 582     -58.096 -15.208   3.926  1.00  0.74           H  
ATOM   9044 1HB  TRP A 582     -59.129 -15.328   6.195  1.00  0.74           H  
ATOM   9045 2HB  TRP A 582     -57.679 -14.648   6.879  1.00  0.74           H  
ATOM   9046  HD1 TRP A 582     -60.756 -13.572   4.823  1.00  0.74           H  
ATOM   9047  HE1 TRP A 582     -60.937 -10.983   4.890  1.00  0.74           H  
ATOM   9048  HE3 TRP A 582     -56.350 -12.548   7.138  1.00  0.74           H  
ATOM   9049  HZ2 TRP A 582     -59.358  -8.820   5.812  1.00  0.74           H  
ATOM   9050  HZ3 TRP A 582     -55.744 -10.281   7.573  1.00  0.74           H  
ATOM   9051  HH2 TRP A 582     -57.184  -8.380   6.945  1.00  0.74           H  
ATOM   9052  N   LEU A 583     -55.245 -14.421   5.409  1.00  0.79           N  
ATOM   9053  CA  LEU A 583     -54.014 -13.652   5.293  1.00  0.79           C  
ATOM   9054  C   LEU A 583     -53.311 -13.853   3.964  1.00  0.79           C  
ATOM   9055  O   LEU A 583     -52.845 -12.888   3.364  1.00  0.79           O  
ATOM   9056  CB  LEU A 583     -53.101 -14.015   6.465  1.00  0.79           C  
ATOM   9057  CG  LEU A 583     -53.471 -13.427   7.830  1.00  0.79           C  
ATOM   9058  CD1 LEU A 583     -52.785 -14.158   8.942  1.00  0.79           C  
ATOM   9059  CD2 LEU A 583     -52.948 -12.012   7.804  1.00  0.79           C  
ATOM   9060  H   LEU A 583     -55.330 -15.078   6.186  1.00  0.79           H  
ATOM   9061  HA  LEU A 583     -54.281 -12.591   5.374  1.00  0.79           H  
ATOM   9062 1HB  LEU A 583     -53.099 -15.092   6.568  1.00  0.79           H  
ATOM   9063 2HB  LEU A 583     -52.088 -13.697   6.227  1.00  0.79           H  
ATOM   9064  HG  LEU A 583     -54.535 -13.459   8.007  1.00  0.79           H  
ATOM   9065 1HD1 LEU A 583     -53.007 -13.702   9.885  1.00  0.79           H  
ATOM   9066 2HD1 LEU A 583     -53.128 -15.168   8.961  1.00  0.79           H  
ATOM   9067 3HD1 LEU A 583     -51.751 -14.138   8.780  1.00  0.79           H  
ATOM   9068 1HD2 LEU A 583     -53.115 -11.553   8.724  1.00  0.79           H  
ATOM   9069 2HD2 LEU A 583     -51.878 -12.036   7.623  1.00  0.79           H  
ATOM   9070 3HD2 LEU A 583     -53.436 -11.458   7.010  1.00  0.79           H  
ATOM   9071  N   GLU A 584     -53.220 -15.103   3.491  1.00  0.87           N  
ATOM   9072  CA  GLU A 584     -52.597 -15.334   2.190  1.00  0.87           C  
ATOM   9073  C   GLU A 584     -53.423 -14.725   1.046  1.00  0.87           C  
ATOM   9074  O   GLU A 584     -52.866 -14.215   0.065  1.00  0.87           O  
ATOM   9075  CB  GLU A 584     -52.367 -16.834   1.928  1.00  0.87           C  
ATOM   9076  CG  GLU A 584     -51.269 -17.482   2.792  1.00  0.87           C  
ATOM   9077  CD  GLU A 584     -51.003 -18.952   2.447  1.00  0.87           C  
ATOM   9078  OE1 GLU A 584     -51.714 -19.504   1.636  1.00  0.87           O  
ATOM   9079  OE2 GLU A 584     -50.075 -19.508   2.994  1.00  0.87           O  
ATOM   9080  H   GLU A 584     -53.582 -15.883   4.041  1.00  0.87           H  
ATOM   9081  HA  GLU A 584     -51.624 -14.845   2.192  1.00  0.87           H  
ATOM   9082 1HB  GLU A 584     -53.298 -17.374   2.123  1.00  0.87           H  
ATOM   9083 2HB  GLU A 584     -52.112 -16.987   0.882  1.00  0.87           H  
ATOM   9084 1HG  GLU A 584     -50.347 -16.917   2.666  1.00  0.87           H  
ATOM   9085 2HG  GLU A 584     -51.567 -17.409   3.838  1.00  0.87           H  
ATOM   9086  N   ALA A 585     -54.757 -14.790   1.172  1.00  0.95           N  
ATOM   9087  CA  ALA A 585     -55.689 -14.292   0.159  1.00  0.95           C  
ATOM   9088  C   ALA A 585     -55.914 -12.773   0.177  1.00  0.95           C  
ATOM   9089  O   ALA A 585     -56.233 -12.182  -0.855  1.00  0.95           O  
ATOM   9090  CB  ALA A 585     -57.031 -14.968   0.351  1.00  0.95           C  
ATOM   9091  H   ALA A 585     -55.148 -15.249   1.998  1.00  0.95           H  
ATOM   9092  HA  ALA A 585     -55.287 -14.558  -0.816  1.00  0.95           H  
ATOM   9093 1HB  ALA A 585     -57.720 -14.640  -0.423  1.00  0.95           H  
ATOM   9094 2HB  ALA A 585     -56.904 -16.049   0.298  1.00  0.95           H  
ATOM   9095 3HB  ALA A 585     -57.424 -14.700   1.330  1.00  0.95           H  
ATOM   9096  N   ASN A 586     -55.745 -12.143   1.336  1.00  1.02           N  
ATOM   9097  CA  ASN A 586     -56.048 -10.723   1.532  1.00  1.02           C  
ATOM   9098  C   ASN A 586     -54.835  -9.900   1.947  1.00  1.02           C  
ATOM   9099  O   ASN A 586     -54.892  -9.019   2.817  1.00  1.02           O  
ATOM   9100  CB  ASN A 586     -57.193 -10.585   2.511  1.00  1.02           C  
ATOM   9101  CG  ASN A 586     -58.492 -11.076   1.935  1.00  1.02           C  
ATOM   9102  OD1 ASN A 586     -59.176 -10.350   1.201  1.00  1.02           O  
ATOM   9103  ND2 ASN A 586     -58.824 -12.301   2.206  1.00  1.02           N  
ATOM   9104  H   ASN A 586     -55.474 -12.688   2.152  1.00  1.02           H  
ATOM   9105  HA  ASN A 586     -56.381 -10.316   0.578  1.00  1.02           H  
ATOM   9106 1HB  ASN A 586     -56.972 -11.143   3.420  1.00  1.02           H  
ATOM   9107 2HB  ASN A 586     -57.310  -9.544   2.791  1.00  1.02           H  
ATOM   9108 1HD2 ASN A 586     -59.669 -12.686   1.836  1.00  1.02           H  
ATOM   9109 2HD2 ASN A 586     -58.207 -12.865   2.772  1.00  1.02           H  
ATOM   9110  N   GLN A 587     -53.725 -10.180   1.297  1.00  1.05           N  
ATOM   9111  CA  GLN A 587     -52.514  -9.448   1.571  1.00  1.05           C  
ATOM   9112  C   GLN A 587     -52.788  -8.006   1.200  1.00  1.05           C  
ATOM   9113  O   GLN A 587     -53.535  -7.739   0.260  1.00  1.05           O  
ATOM   9114  CB  GLN A 587     -51.355  -9.998   0.747  1.00  1.05           C  
ATOM   9115  CG  GLN A 587     -51.000 -11.420   1.104  1.00  1.05           C  
ATOM   9116  CD  GLN A 587     -49.825 -11.969   0.331  1.00  1.05           C  
ATOM   9117  OE1 GLN A 587     -48.752 -11.352   0.269  1.00  1.05           O  
ATOM   9118  NE2 GLN A 587     -50.025 -13.138  -0.273  1.00  1.05           N  
ATOM   9119  H   GLN A 587     -53.730 -10.922   0.607  1.00  1.05           H  
ATOM   9120  HA  GLN A 587     -52.283  -9.508   2.634  1.00  1.05           H  
ATOM   9121 1HB  GLN A 587     -51.615  -9.968  -0.310  1.00  1.05           H  
ATOM   9122 2HB  GLN A 587     -50.475  -9.373   0.888  1.00  1.05           H  
ATOM   9123 1HG  GLN A 587     -50.786 -11.492   2.158  1.00  1.05           H  
ATOM   9124 2HG  GLN A 587     -51.866 -12.038   0.877  1.00  1.05           H  
ATOM   9125 1HE2 GLN A 587     -49.297 -13.563  -0.809  1.00  1.05           H  
ATOM   9126 2HE2 GLN A 587     -50.946 -13.591  -0.193  1.00  1.05           H  
ATOM   9127  N   LEU A 588     -52.182  -7.086   1.937  1.00  1.03           N  
ATOM   9128  CA  LEU A 588     -52.327  -5.643   1.735  1.00  1.03           C  
ATOM   9129  C   LEU A 588     -53.730  -5.109   2.093  1.00  1.03           C  
ATOM   9130  O   LEU A 588     -54.077  -3.982   1.725  1.00  1.03           O  
ATOM   9131  CB  LEU A 588     -52.000  -5.270   0.274  1.00  1.03           C  
ATOM   9132  CG  LEU A 588     -50.632  -5.770  -0.263  1.00  1.03           C  
ATOM   9133  CD1 LEU A 588     -50.488  -5.355  -1.709  1.00  1.03           C  
ATOM   9134  CD2 LEU A 588     -49.512  -5.194   0.582  1.00  1.03           C  
ATOM   9135  H   LEU A 588     -51.586  -7.398   2.686  1.00  1.03           H  
ATOM   9136  HA  LEU A 588     -51.611  -5.141   2.385  1.00  1.03           H  
ATOM   9137 1HB  LEU A 588     -52.787  -5.607  -0.392  1.00  1.03           H  
ATOM   9138 2HB  LEU A 588     -51.974  -4.182   0.217  1.00  1.03           H  
ATOM   9139  HG  LEU A 588     -50.595  -6.855  -0.222  1.00  1.03           H  
ATOM   9140 1HD1 LEU A 588     -49.534  -5.711  -2.099  1.00  1.03           H  
ATOM   9141 2HD1 LEU A 588     -51.302  -5.787  -2.292  1.00  1.03           H  
ATOM   9142 3HD1 LEU A 588     -50.525  -4.268  -1.781  1.00  1.03           H  
ATOM   9143 1HD2 LEU A 588     -48.550  -5.546   0.204  1.00  1.03           H  
ATOM   9144 2HD2 LEU A 588     -49.548  -4.111   0.522  1.00  1.03           H  
ATOM   9145 3HD2 LEU A 588     -49.630  -5.509   1.618  1.00  1.03           H  
ATOM   9146  N   ALA A 589     -54.485  -5.877   2.890  1.00  0.97           N  
ATOM   9147  CA  ALA A 589     -55.781  -5.459   3.435  1.00  0.97           C  
ATOM   9148  C   ALA A 589     -55.590  -4.223   4.307  1.00  0.97           C  
ATOM   9149  O   ALA A 589     -54.467  -3.884   4.684  1.00  0.97           O  
ATOM   9150  CB  ALA A 589     -56.428  -6.577   4.242  1.00  0.97           C  
ATOM   9151  H   ALA A 589     -54.184  -6.829   3.093  1.00  0.97           H  
ATOM   9152  HA  ALA A 589     -56.438  -5.194   2.607  1.00  0.97           H  
ATOM   9153 1HB  ALA A 589     -57.388  -6.237   4.616  1.00  0.97           H  
ATOM   9154 2HB  ALA A 589     -56.581  -7.437   3.611  1.00  0.97           H  
ATOM   9155 3HB  ALA A 589     -55.806  -6.847   5.072  1.00  0.97           H  
ATOM   9156  N   GLU A 590     -56.663  -3.493   4.581  1.00  0.88           N  
ATOM   9157  CA  GLU A 590     -56.500  -2.285   5.379  1.00  0.88           C  
ATOM   9158  C   GLU A 590     -56.146  -2.646   6.811  1.00  0.88           C  
ATOM   9159  O   GLU A 590     -56.543  -3.701   7.310  1.00  0.88           O  
ATOM   9160  CB  GLU A 590     -57.767  -1.424   5.356  1.00  0.88           C  
ATOM   9161  CG  GLU A 590     -58.153  -0.867   3.983  1.00  0.88           C  
ATOM   9162  CD  GLU A 590     -57.216   0.194   3.455  1.00  0.88           C  
ATOM   9163  OE1 GLU A 590     -56.923   1.125   4.168  1.00  0.88           O  
ATOM   9164  OE2 GLU A 590     -56.776   0.064   2.333  1.00  0.88           O  
ATOM   9165  H   GLU A 590     -57.596  -3.798   4.284  1.00  0.88           H  
ATOM   9166  HA  GLU A 590     -55.679  -1.707   4.963  1.00  0.88           H  
ATOM   9167 1HB  GLU A 590     -58.608  -2.018   5.718  1.00  0.88           H  
ATOM   9168 2HB  GLU A 590     -57.647  -0.584   6.040  1.00  0.88           H  
ATOM   9169 1HG  GLU A 590     -58.173  -1.699   3.274  1.00  0.88           H  
ATOM   9170 2HG  GLU A 590     -59.159  -0.458   4.042  1.00  0.88           H  
ATOM   9171  N   LYS A 591     -55.471  -1.732   7.502  1.00  0.79           N  
ATOM   9172  CA  LYS A 591     -55.108  -1.934   8.902  1.00  0.79           C  
ATOM   9173  C   LYS A 591     -56.305  -2.379   9.728  1.00  0.79           C  
ATOM   9174  O   LYS A 591     -56.202  -3.306  10.534  1.00  0.79           O  
ATOM   9175  CB  LYS A 591     -54.547  -0.646   9.497  1.00  0.79           C  
ATOM   9176  CG  LYS A 591     -54.139  -0.761  10.951  1.00  0.79           C  
ATOM   9177  CD  LYS A 591     -53.551   0.542  11.464  1.00  0.79           C  
ATOM   9178  CE  LYS A 591     -54.603   1.627  11.650  1.00  0.79           C  
ATOM   9179  NZ  LYS A 591     -54.019   2.845  12.298  1.00  0.79           N  
ATOM   9180  H   LYS A 591     -55.188  -0.882   7.035  1.00  0.79           H  
ATOM   9181  HA  LYS A 591     -54.348  -2.713   8.958  1.00  0.79           H  
ATOM   9182 1HB  LYS A 591     -53.666  -0.331   8.929  1.00  0.79           H  
ATOM   9183 2HB  LYS A 591     -55.292   0.148   9.421  1.00  0.79           H  
ATOM   9184 1HG  LYS A 591     -55.008  -1.026  11.555  1.00  0.79           H  
ATOM   9185 2HG  LYS A 591     -53.392  -1.541  11.052  1.00  0.79           H  
ATOM   9186 1HD  LYS A 591     -53.013   0.381  12.398  1.00  0.79           H  
ATOM   9187 2HD  LYS A 591     -52.857   0.912  10.726  1.00  0.79           H  
ATOM   9188 1HE  LYS A 591     -54.996   1.904  10.674  1.00  0.79           H  
ATOM   9189 2HE  LYS A 591     -55.419   1.248  12.265  1.00  0.79           H  
ATOM   9190 1HZ  LYS A 591     -54.725   3.553  12.397  1.00  0.79           H  
ATOM   9191 2HZ  LYS A 591     -53.654   2.604  13.204  1.00  0.79           H  
ATOM   9192 3HZ  LYS A 591     -53.243   3.205  11.718  1.00  0.79           H  
ATOM   9193  N   ASP A 592     -57.444  -1.725   9.507  1.00  0.72           N  
ATOM   9194  CA  ASP A 592     -58.669  -2.027  10.230  1.00  0.72           C  
ATOM   9195  C   ASP A 592     -59.147  -3.462   9.997  1.00  0.72           C  
ATOM   9196  O   ASP A 592     -59.762  -4.063  10.879  1.00  0.72           O  
ATOM   9197  CB  ASP A 592     -59.769  -1.055   9.816  1.00  0.72           C  
ATOM   9198  CG  ASP A 592     -59.544   0.370  10.333  1.00  0.72           C  
ATOM   9199  OD1 ASP A 592     -58.703   0.562  11.186  1.00  0.72           O  
ATOM   9200  OD2 ASP A 592     -60.210   1.254   9.857  1.00  0.72           O  
ATOM   9201  H   ASP A 592     -57.453  -0.991   8.814  1.00  0.72           H  
ATOM   9202  HA  ASP A 592     -58.477  -1.900  11.295  1.00  0.72           H  
ATOM   9203 1HB  ASP A 592     -59.834  -1.029   8.727  1.00  0.72           H  
ATOM   9204 2HB  ASP A 592     -60.728  -1.415  10.189  1.00  0.72           H  
ATOM   9205  N   GLU A 593     -58.913  -4.004   8.798  1.00  0.67           N  
ATOM   9206  CA  GLU A 593     -59.357  -5.353   8.479  1.00  0.67           C  
ATOM   9207  C   GLU A 593     -58.454  -6.341   9.189  1.00  0.67           C  
ATOM   9208  O   GLU A 593     -58.908  -7.349   9.741  1.00  0.67           O  
ATOM   9209  CB  GLU A 593     -59.339  -5.584   6.967  1.00  0.67           C  
ATOM   9210  CG  GLU A 593     -60.389  -4.775   6.184  1.00  0.67           C  
ATOM   9211  CD  GLU A 593     -60.291  -4.911   4.662  1.00  0.67           C  
ATOM   9212  OE1 GLU A 593     -59.259  -4.588   4.094  1.00  0.67           O  
ATOM   9213  OE2 GLU A 593     -61.256  -5.339   4.073  1.00  0.67           O  
ATOM   9214  H   GLU A 593     -58.354  -3.506   8.116  1.00  0.67           H  
ATOM   9215  HA  GLU A 593     -60.375  -5.487   8.844  1.00  0.67           H  
ATOM   9216 1HB  GLU A 593     -58.360  -5.324   6.579  1.00  0.67           H  
ATOM   9217 2HB  GLU A 593     -59.501  -6.636   6.761  1.00  0.67           H  
ATOM   9218 1HG  GLU A 593     -61.380  -5.096   6.501  1.00  0.67           H  
ATOM   9219 2HG  GLU A 593     -60.278  -3.726   6.454  1.00  0.67           H  
ATOM   9220  N   PHE A 594     -57.160  -6.023   9.227  1.00  0.65           N  
ATOM   9221  CA  PHE A 594     -56.234  -6.903   9.912  1.00  0.65           C  
ATOM   9222  C   PHE A 594     -56.546  -6.878  11.413  1.00  0.65           C  
ATOM   9223  O   PHE A 594     -56.600  -7.920  12.073  1.00  0.65           O  
ATOM   9224  CB  PHE A 594     -54.784  -6.468   9.683  1.00  0.65           C  
ATOM   9225  CG  PHE A 594     -54.207  -6.728   8.304  1.00  0.65           C  
ATOM   9226  CD1 PHE A 594     -53.672  -5.716   7.537  1.00  0.65           C  
ATOM   9227  CD2 PHE A 594     -54.203  -7.980   7.793  1.00  0.65           C  
ATOM   9228  CE1 PHE A 594     -53.141  -5.990   6.292  1.00  0.65           C  
ATOM   9229  CE2 PHE A 594     -53.691  -8.269   6.547  1.00  0.65           C  
ATOM   9230  CZ  PHE A 594     -53.156  -7.271   5.795  1.00  0.65           C  
ATOM   9231  H   PHE A 594     -56.837  -5.176   8.752  1.00  0.65           H  
ATOM   9232  HA  PHE A 594     -56.369  -7.916   9.537  1.00  0.65           H  
ATOM   9233 1HB  PHE A 594     -54.715  -5.399   9.866  1.00  0.65           H  
ATOM   9234 2HB  PHE A 594     -54.143  -6.963  10.414  1.00  0.65           H  
ATOM   9235  HD1 PHE A 594     -53.657  -4.696   7.917  1.00  0.65           H  
ATOM   9236  HD2 PHE A 594     -54.614  -8.739   8.392  1.00  0.65           H  
ATOM   9237  HE1 PHE A 594     -52.714  -5.183   5.703  1.00  0.65           H  
ATOM   9238  HE2 PHE A 594     -53.710  -9.284   6.160  1.00  0.65           H  
ATOM   9239  HZ  PHE A 594     -52.748  -7.483   4.816  1.00  0.65           H  
ATOM   9240  N   ASP A 595     -56.847  -5.687  11.941  1.00  0.65           N  
ATOM   9241  CA  ASP A 595     -57.163  -5.542  13.354  1.00  0.65           C  
ATOM   9242  C   ASP A 595     -58.485  -6.238  13.684  1.00  0.65           C  
ATOM   9243  O   ASP A 595     -58.616  -6.882  14.726  1.00  0.65           O  
ATOM   9244  CB  ASP A 595     -57.200  -4.064  13.746  1.00  0.65           C  
ATOM   9245  CG  ASP A 595     -57.217  -3.853  15.259  1.00  0.65           C  
ATOM   9246  OD1 ASP A 595     -56.253  -4.255  15.905  1.00  0.65           O  
ATOM   9247  OD2 ASP A 595     -58.168  -3.287  15.772  1.00  0.65           O  
ATOM   9248  H   ASP A 595     -56.801  -4.852  11.358  1.00  0.65           H  
ATOM   9249  HA  ASP A 595     -56.374  -6.021  13.931  1.00  0.65           H  
ATOM   9250 1HB  ASP A 595     -56.336  -3.551  13.315  1.00  0.65           H  
ATOM   9251 2HB  ASP A 595     -58.093  -3.603  13.313  1.00  0.65           H  
ATOM   9252  N   HIS A 596     -59.460  -6.167  12.769  1.00  0.65           N  
ATOM   9253  CA  HIS A 596     -60.731  -6.842  12.983  1.00  0.65           C  
ATOM   9254  C   HIS A 596     -60.487  -8.332  13.147  1.00  0.65           C  
ATOM   9255  O   HIS A 596     -60.965  -8.942  14.109  1.00  0.65           O  
ATOM   9256  CB  HIS A 596     -61.692  -6.615  11.809  1.00  0.65           C  
ATOM   9257  CG  HIS A 596     -63.006  -7.320  11.969  1.00  0.65           C  
ATOM   9258  ND1 HIS A 596     -64.004  -6.864  12.812  1.00  0.65           N  
ATOM   9259  CD2 HIS A 596     -63.480  -8.458  11.407  1.00  0.65           C  
ATOM   9260  CE1 HIS A 596     -65.037  -7.690  12.754  1.00  0.65           C  
ATOM   9261  NE2 HIS A 596     -64.744  -8.665  11.910  1.00  0.65           N  
ATOM   9262  H   HIS A 596     -59.342  -5.601  11.934  1.00  0.65           H  
ATOM   9263  HA  HIS A 596     -61.201  -6.471  13.889  1.00  0.65           H  
ATOM   9264 1HB  HIS A 596     -61.878  -5.548  11.693  1.00  0.65           H  
ATOM   9265 2HB  HIS A 596     -61.228  -6.964  10.890  1.00  0.65           H  
ATOM   9266  HD2 HIS A 596     -62.952  -9.092  10.693  1.00  0.65           H  
ATOM   9267  HE1 HIS A 596     -65.968  -7.585  13.310  1.00  0.65           H  
ATOM   9268  HE2 HIS A 596     -65.346  -9.443  11.673  1.00  0.65           H  
ATOM   9269  N   LYS A 597     -59.721  -8.916  12.222  1.00  0.65           N  
ATOM   9270  CA  LYS A 597     -59.427 -10.342  12.263  1.00  0.65           C  
ATOM   9271  C   LYS A 597     -58.591 -10.726  13.482  1.00  0.65           C  
ATOM   9272  O   LYS A 597     -58.754 -11.816  14.041  1.00  0.65           O  
ATOM   9273  CB  LYS A 597     -58.756 -10.751  10.965  1.00  0.65           C  
ATOM   9274  CG  LYS A 597     -59.702 -10.769   9.790  1.00  0.65           C  
ATOM   9275  CD  LYS A 597     -60.713 -11.878   9.971  1.00  0.65           C  
ATOM   9276  CE  LYS A 597     -61.769 -11.892   8.899  1.00  0.65           C  
ATOM   9277  NZ  LYS A 597     -62.770 -12.969   9.161  1.00  0.65           N  
ATOM   9278  H   LYS A 597     -59.350  -8.353  11.452  1.00  0.65           H  
ATOM   9279  HA  LYS A 597     -60.373 -10.877  12.335  1.00  0.65           H  
ATOM   9280 1HB  LYS A 597     -57.993 -10.012  10.733  1.00  0.65           H  
ATOM   9281 2HB  LYS A 597     -58.284 -11.710  11.075  1.00  0.65           H  
ATOM   9282 1HG  LYS A 597     -60.213  -9.807   9.711  1.00  0.65           H  
ATOM   9283 2HG  LYS A 597     -59.145 -10.941   8.882  1.00  0.65           H  
ATOM   9284 1HD  LYS A 597     -60.196 -12.837   9.959  1.00  0.65           H  
ATOM   9285 2HD  LYS A 597     -61.209 -11.768  10.941  1.00  0.65           H  
ATOM   9286 1HE  LYS A 597     -62.278 -10.930   8.901  1.00  0.65           H  
ATOM   9287 2HE  LYS A 597     -61.316 -12.051   7.925  1.00  0.65           H  
ATOM   9288 1HZ  LYS A 597     -63.488 -12.958   8.457  1.00  0.65           H  
ATOM   9289 2HZ  LYS A 597     -62.308 -13.860   9.157  1.00  0.65           H  
ATOM   9290 3HZ  LYS A 597     -63.190 -12.819  10.105  1.00  0.65           H  
ATOM   9291  N   ARG A 598     -57.729  -9.822  13.940  1.00  0.66           N  
ATOM   9292  CA  ARG A 598     -56.971 -10.080  15.154  1.00  0.66           C  
ATOM   9293  C   ARG A 598     -57.940 -10.259  16.298  1.00  0.66           C  
ATOM   9294  O   ARG A 598     -57.904 -11.270  17.004  1.00  0.66           O  
ATOM   9295  CB  ARG A 598     -56.016  -8.932  15.460  1.00  0.66           C  
ATOM   9296  CG  ARG A 598     -55.175  -9.097  16.695  1.00  0.66           C  
ATOM   9297  CD  ARG A 598     -54.298  -7.908  16.922  1.00  0.66           C  
ATOM   9298  NE  ARG A 598     -55.032  -6.671  17.243  1.00  0.66           N  
ATOM   9299  CZ  ARG A 598     -55.521  -6.346  18.458  1.00  0.66           C  
ATOM   9300  NH1 ARG A 598     -55.389  -7.144  19.506  1.00  0.66           N  
ATOM   9301  NH2 ARG A 598     -56.132  -5.189  18.586  1.00  0.66           N  
ATOM   9302  H   ARG A 598     -57.578  -8.954  13.427  1.00  0.66           H  
ATOM   9303  HA  ARG A 598     -56.406 -11.002  15.046  1.00  0.66           H  
ATOM   9304 1HB  ARG A 598     -55.354  -8.752  14.619  1.00  0.66           H  
ATOM   9305 2HB  ARG A 598     -56.590  -8.023  15.608  1.00  0.66           H  
ATOM   9306 1HG  ARG A 598     -55.834  -9.198  17.558  1.00  0.66           H  
ATOM   9307 2HG  ARG A 598     -54.556  -9.986  16.609  1.00  0.66           H  
ATOM   9308 1HD  ARG A 598     -53.650  -8.124  17.765  1.00  0.66           H  
ATOM   9309 2HD  ARG A 598     -53.694  -7.727  16.033  1.00  0.66           H  
ATOM   9310  HE  ARG A 598     -55.210  -5.975  16.495  1.00  0.66           H  
ATOM   9311 1HH1 ARG A 598     -54.938  -8.069  19.434  1.00  0.66           H  
ATOM   9312 2HH1 ARG A 598     -55.769  -6.871  20.397  1.00  0.66           H  
ATOM   9313 1HH2 ARG A 598     -56.223  -4.590  17.741  1.00  0.66           H  
ATOM   9314 2HH2 ARG A 598     -56.504  -4.902  19.472  1.00  0.66           H  
ATOM   9315  N   LYS A 599     -58.848  -9.298  16.447  1.00  0.67           N  
ATOM   9316  CA  LYS A 599     -59.812  -9.340  17.528  1.00  0.67           C  
ATOM   9317  C   LYS A 599     -60.733 -10.550  17.421  1.00  0.67           C  
ATOM   9318  O   LYS A 599     -60.995 -11.205  18.425  1.00  0.67           O  
ATOM   9319  CB  LYS A 599     -60.616  -8.045  17.522  1.00  0.67           C  
ATOM   9320  CG  LYS A 599     -59.812  -6.833  17.958  1.00  0.67           C  
ATOM   9321  CD  LYS A 599     -60.606  -5.555  17.818  1.00  0.67           C  
ATOM   9322  CE  LYS A 599     -59.773  -4.370  18.241  1.00  0.67           C  
ATOM   9323  NZ  LYS A 599     -60.437  -3.077  17.933  1.00  0.67           N  
ATOM   9324  H   LYS A 599     -58.846  -8.500  15.807  1.00  0.67           H  
ATOM   9325  HA  LYS A 599     -59.265  -9.412  18.468  1.00  0.67           H  
ATOM   9326 1HB  LYS A 599     -60.981  -7.853  16.510  1.00  0.67           H  
ATOM   9327 2HB  LYS A 599     -61.482  -8.145  18.175  1.00  0.67           H  
ATOM   9328 1HG  LYS A 599     -59.498  -6.953  18.994  1.00  0.67           H  
ATOM   9329 2HG  LYS A 599     -58.916  -6.755  17.334  1.00  0.67           H  
ATOM   9330 1HD  LYS A 599     -60.885  -5.425  16.769  1.00  0.67           H  
ATOM   9331 2HD  LYS A 599     -61.509  -5.605  18.421  1.00  0.67           H  
ATOM   9332 1HE  LYS A 599     -59.591  -4.427  19.311  1.00  0.67           H  
ATOM   9333 2HE  LYS A 599     -58.825  -4.419  17.729  1.00  0.67           H  
ATOM   9334 1HZ  LYS A 599     -59.831  -2.323  18.220  1.00  0.67           H  
ATOM   9335 2HZ  LYS A 599     -60.593  -3.019  16.928  1.00  0.67           H  
ATOM   9336 3HZ  LYS A 599     -61.318  -3.013  18.416  1.00  0.67           H  
ATOM   9337  N   GLU A 600     -61.170 -10.905  16.209  1.00  0.69           N  
ATOM   9338  CA  GLU A 600     -62.046 -12.066  16.054  1.00  0.69           C  
ATOM   9339  C   GLU A 600     -61.339 -13.336  16.555  1.00  0.69           C  
ATOM   9340  O   GLU A 600     -61.917 -14.136  17.305  1.00  0.69           O  
ATOM   9341  CB  GLU A 600     -62.469 -12.231  14.581  1.00  0.69           C  
ATOM   9342  CG  GLU A 600     -63.472 -13.373  14.311  1.00  0.69           C  
ATOM   9343  CD  GLU A 600     -63.876 -13.520  12.826  1.00  0.69           C  
ATOM   9344  OE1 GLU A 600     -63.402 -12.765  12.004  1.00  0.69           O  
ATOM   9345  OE2 GLU A 600     -64.661 -14.396  12.535  1.00  0.69           O  
ATOM   9346  H   GLU A 600     -60.932 -10.333  15.399  1.00  0.69           H  
ATOM   9347  HA  GLU A 600     -62.938 -11.909  16.662  1.00  0.69           H  
ATOM   9348 1HB  GLU A 600     -62.908 -11.297  14.224  1.00  0.69           H  
ATOM   9349 2HB  GLU A 600     -61.583 -12.421  13.975  1.00  0.69           H  
ATOM   9350 1HG  GLU A 600     -63.023 -14.306  14.647  1.00  0.69           H  
ATOM   9351 2HG  GLU A 600     -64.365 -13.199  14.910  1.00  0.69           H  
ATOM   9352  N   LEU A 601     -60.070 -13.514  16.159  1.00  0.71           N  
ATOM   9353  CA  LEU A 601     -59.310 -14.682  16.589  1.00  0.71           C  
ATOM   9354  C   LEU A 601     -59.153 -14.691  18.099  1.00  0.71           C  
ATOM   9355  O   LEU A 601     -59.414 -15.713  18.745  1.00  0.71           O  
ATOM   9356  CB  LEU A 601     -57.895 -14.711  15.989  1.00  0.71           C  
ATOM   9357  CG  LEU A 601     -57.016 -15.931  16.472  1.00  0.71           C  
ATOM   9358  CD1 LEU A 601     -57.644 -17.246  15.957  1.00  0.71           C  
ATOM   9359  CD2 LEU A 601     -55.566 -15.784  16.030  1.00  0.71           C  
ATOM   9360  H   LEU A 601     -59.629 -12.833  15.537  1.00  0.71           H  
ATOM   9361  HA  LEU A 601     -59.850 -15.578  16.288  1.00  0.71           H  
ATOM   9362 1HB  LEU A 601     -57.981 -14.752  14.911  1.00  0.71           H  
ATOM   9363 2HB  LEU A 601     -57.380 -13.784  16.258  1.00  0.71           H  
ATOM   9364  HG  LEU A 601     -57.034 -15.957  17.557  1.00  0.71           H  
ATOM   9365 1HD1 LEU A 601     -57.064 -18.093  16.316  1.00  0.71           H  
ATOM   9366 2HD1 LEU A 601     -58.669 -17.331  16.321  1.00  0.71           H  
ATOM   9367 3HD1 LEU A 601     -57.645 -17.248  14.866  1.00  0.71           H  
ATOM   9368 1HD2 LEU A 601     -54.988 -16.631  16.405  1.00  0.71           H  
ATOM   9369 2HD2 LEU A 601     -55.509 -15.761  14.972  1.00  0.71           H  
ATOM   9370 3HD2 LEU A 601     -55.158 -14.859  16.434  1.00  0.71           H  
ATOM   9371  N   GLU A 602     -58.720 -13.554  18.664  1.00  0.73           N  
ATOM   9372  CA  GLU A 602     -58.474 -13.473  20.095  1.00  0.73           C  
ATOM   9373  C   GLU A 602     -59.739 -13.704  20.902  1.00  0.73           C  
ATOM   9374  O   GLU A 602     -59.708 -14.425  21.890  1.00  0.73           O  
ATOM   9375  CB  GLU A 602     -57.881 -12.110  20.470  1.00  0.73           C  
ATOM   9376  CG  GLU A 602     -56.441 -11.869  19.973  1.00  0.73           C  
ATOM   9377  CD  GLU A 602     -55.936 -10.477  20.297  1.00  0.73           C  
ATOM   9378  OE1 GLU A 602     -56.605  -9.768  21.016  1.00  0.73           O  
ATOM   9379  OE2 GLU A 602     -54.904 -10.101  19.786  1.00  0.73           O  
ATOM   9380  H   GLU A 602     -58.543 -12.736  18.078  1.00  0.73           H  
ATOM   9381  HA  GLU A 602     -57.754 -14.247  20.358  1.00  0.73           H  
ATOM   9382 1HB  GLU A 602     -58.510 -11.321  20.056  1.00  0.73           H  
ATOM   9383 2HB  GLU A 602     -57.887 -12.001  21.555  1.00  0.73           H  
ATOM   9384 1HG  GLU A 602     -55.781 -12.599  20.440  1.00  0.73           H  
ATOM   9385 2HG  GLU A 602     -56.401 -12.026  18.898  1.00  0.73           H  
ATOM   9386  N   GLN A 603     -60.877 -13.172  20.460  1.00  0.77           N  
ATOM   9387  CA  GLN A 603     -62.111 -13.364  21.212  1.00  0.77           C  
ATOM   9388  C   GLN A 603     -62.466 -14.837  21.284  1.00  0.77           C  
ATOM   9389  O   GLN A 603     -62.902 -15.336  22.322  1.00  0.77           O  
ATOM   9390  CB  GLN A 603     -63.257 -12.578  20.566  1.00  0.77           C  
ATOM   9391  CG  GLN A 603     -63.148 -11.065  20.726  1.00  0.77           C  
ATOM   9392  CD  GLN A 603     -64.157 -10.307  19.879  1.00  0.77           C  
ATOM   9393  OE1 GLN A 603     -64.729 -10.837  18.919  1.00  0.77           O  
ATOM   9394  NE2 GLN A 603     -64.379  -9.045  20.229  1.00  0.77           N  
ATOM   9395  H   GLN A 603     -60.881 -12.588  19.624  1.00  0.77           H  
ATOM   9396  HA  GLN A 603     -61.958 -13.000  22.227  1.00  0.77           H  
ATOM   9397 1HB  GLN A 603     -63.273 -12.793  19.493  1.00  0.77           H  
ATOM   9398 2HB  GLN A 603     -64.207 -12.905  20.982  1.00  0.77           H  
ATOM   9399 1HG  GLN A 603     -63.348 -10.826  21.769  1.00  0.77           H  
ATOM   9400 2HG  GLN A 603     -62.150 -10.738  20.468  1.00  0.77           H  
ATOM   9401 1HE2 GLN A 603     -65.030  -8.489  19.711  1.00  0.77           H  
ATOM   9402 2HE2 GLN A 603     -63.895  -8.651  21.010  1.00  0.77           H  
ATOM   9403  N   MET A 604     -62.261 -15.549  20.178  1.00  0.81           N  
ATOM   9404  CA  MET A 604     -62.534 -16.974  20.153  1.00  0.81           C  
ATOM   9405  C   MET A 604     -61.532 -17.773  20.998  1.00  0.81           C  
ATOM   9406  O   MET A 604     -61.907 -18.727  21.684  1.00  0.81           O  
ATOM   9407  CB  MET A 604     -62.558 -17.461  18.712  1.00  0.81           C  
ATOM   9408  CG  MET A 604     -63.002 -18.878  18.556  1.00  0.81           C  
ATOM   9409  SD  MET A 604     -63.158 -19.339  16.852  1.00  0.81           S  
ATOM   9410  CE  MET A 604     -63.481 -21.054  16.994  1.00  0.81           C  
ATOM   9411  H   MET A 604     -61.926 -15.089  19.328  1.00  0.81           H  
ATOM   9412  HA  MET A 604     -63.521 -17.136  20.578  1.00  0.81           H  
ATOM   9413 1HB  MET A 604     -63.216 -16.823  18.122  1.00  0.81           H  
ATOM   9414 2HB  MET A 604     -61.553 -17.370  18.286  1.00  0.81           H  
ATOM   9415 1HG  MET A 604     -62.283 -19.525  19.025  1.00  0.81           H  
ATOM   9416 2HG  MET A 604     -63.964 -19.022  19.048  1.00  0.81           H  
ATOM   9417 1HE  MET A 604     -63.595 -21.490  16.000  1.00  0.81           H  
ATOM   9418 2HE  MET A 604     -62.654 -21.528  17.500  1.00  0.81           H  
ATOM   9419 3HE  MET A 604     -64.395 -21.210  17.567  1.00  0.81           H  
ATOM   9420  N   CYS A 605     -60.251 -17.385  20.947  1.00  0.85           N  
ATOM   9421  CA  CYS A 605     -59.189 -18.094  21.657  1.00  0.85           C  
ATOM   9422  C   CYS A 605     -59.134 -17.811  23.154  1.00  0.85           C  
ATOM   9423  O   CYS A 605     -58.812 -18.702  23.938  1.00  0.85           O  
ATOM   9424  CB  CYS A 605     -57.838 -17.709  21.074  1.00  0.85           C  
ATOM   9425  SG  CYS A 605     -57.587 -18.243  19.403  1.00  0.85           S  
ATOM   9426  H   CYS A 605     -60.000 -16.593  20.354  1.00  0.85           H  
ATOM   9427  HA  CYS A 605     -59.343 -19.161  21.524  1.00  0.85           H  
ATOM   9428 1HB  CYS A 605     -57.728 -16.624  21.101  1.00  0.85           H  
ATOM   9429 2HB  CYS A 605     -57.048 -18.134  21.683  1.00  0.85           H  
ATOM   9430  HG  CYS A 605     -58.434 -17.318  18.874  1.00  0.85           H  
ATOM   9431  N   ASN A 606     -59.472 -16.591  23.568  1.00  0.91           N  
ATOM   9432  CA  ASN A 606     -59.407 -16.181  24.970  1.00  0.91           C  
ATOM   9433  C   ASN A 606     -59.786 -17.261  25.996  1.00  0.91           C  
ATOM   9434  O   ASN A 606     -58.937 -17.589  26.829  1.00  0.91           O  
ATOM   9435  CB  ASN A 606     -60.153 -14.872  25.195  1.00  0.91           C  
ATOM   9436  CG  ASN A 606     -59.351 -13.666  24.739  1.00  0.91           C  
ATOM   9437  OD1 ASN A 606     -58.123 -13.741  24.595  1.00  0.91           O  
ATOM   9438  ND2 ASN A 606     -60.023 -12.563  24.512  1.00  0.91           N  
ATOM   9439  H   ASN A 606     -59.740 -15.896  22.880  1.00  0.91           H  
ATOM   9440  HA  ASN A 606     -58.360 -15.949  25.177  1.00  0.91           H  
ATOM   9441 1HB  ASN A 606     -61.075 -14.868  24.615  1.00  0.91           H  
ATOM   9442 2HB  ASN A 606     -60.413 -14.759  26.246  1.00  0.91           H  
ATOM   9443 1HD2 ASN A 606     -59.541 -11.741  24.208  1.00  0.91           H  
ATOM   9444 2HD2 ASN A 606     -61.012 -12.549  24.640  1.00  0.91           H  
ATOM   9445  N   PRO A 607     -61.014 -17.830  26.018  1.00  0.96           N  
ATOM   9446  CA  PRO A 607     -61.430 -18.841  26.983  1.00  0.96           C  
ATOM   9447  C   PRO A 607     -60.628 -20.144  26.891  1.00  0.96           C  
ATOM   9448  O   PRO A 607     -60.545 -20.898  27.857  1.00  0.96           O  
ATOM   9449  CB  PRO A 607     -62.908 -19.063  26.626  1.00  0.96           C  
ATOM   9450  CG  PRO A 607     -63.041 -18.606  25.192  1.00  0.96           C  
ATOM   9451  CD  PRO A 607     -62.087 -17.450  25.062  1.00  0.96           C  
ATOM   9452  HA  PRO A 607     -61.349 -18.415  27.991  1.00  0.96           H  
ATOM   9453 1HB  PRO A 607     -63.161 -20.126  26.752  1.00  0.96           H  
ATOM   9454 2HB  PRO A 607     -63.551 -18.496  27.316  1.00  0.96           H  
ATOM   9455 1HG  PRO A 607     -62.786 -19.426  24.500  1.00  0.96           H  
ATOM   9456 2HG  PRO A 607     -64.079 -18.321  24.974  1.00  0.96           H  
ATOM   9457 1HD  PRO A 607     -61.775 -17.418  24.031  1.00  0.96           H  
ATOM   9458 2HD  PRO A 607     -62.581 -16.521  25.369  1.00  0.96           H  
ATOM   9459  N   ILE A 608     -59.992 -20.406  25.758  1.00  1.03           N  
ATOM   9460  CA  ILE A 608     -59.231 -21.632  25.605  1.00  1.03           C  
ATOM   9461  C   ILE A 608     -57.883 -21.433  26.214  1.00  1.03           C  
ATOM   9462  O   ILE A 608     -57.392 -22.266  26.972  1.00  1.03           O  
ATOM   9463  CB  ILE A 608     -59.104 -22.029  24.137  1.00  1.03           C  
ATOM   9464  CG1 ILE A 608     -60.486 -22.201  23.609  1.00  1.03           C  
ATOM   9465  CG2 ILE A 608     -58.237 -23.275  23.963  1.00  1.03           C  
ATOM   9466  CD1 ILE A 608     -61.268 -23.143  24.430  1.00  1.03           C  
ATOM   9467  H   ILE A 608     -60.007 -19.755  24.980  1.00  1.03           H  
ATOM   9468  HA  ILE A 608     -59.734 -22.436  26.141  1.00  1.03           H  
ATOM   9469  HB  ILE A 608     -58.649 -21.207  23.583  1.00  1.03           H  
ATOM   9470 1HG1 ILE A 608     -60.992 -21.230  23.574  1.00  1.03           H  
ATOM   9471 2HG1 ILE A 608     -60.442 -22.605  22.613  1.00  1.03           H  
ATOM   9472 1HG2 ILE A 608     -58.164 -23.533  22.909  1.00  1.03           H  
ATOM   9473 2HG2 ILE A 608     -57.239 -23.083  24.360  1.00  1.03           H  
ATOM   9474 3HG2 ILE A 608     -58.689 -24.091  24.502  1.00  1.03           H  
ATOM   9475 1HD1 ILE A 608     -62.266 -23.254  24.006  1.00  1.03           H  
ATOM   9476 2HD1 ILE A 608     -60.766 -24.102  24.460  1.00  1.03           H  
ATOM   9477 3HD1 ILE A 608     -61.346 -22.753  25.434  1.00  1.03           H  
ATOM   9478  N   ILE A 609     -57.317 -20.276  25.923  1.00  1.11           N  
ATOM   9479  CA  ILE A 609     -56.009 -19.944  26.424  1.00  1.11           C  
ATOM   9480  C   ILE A 609     -56.129 -19.777  27.935  1.00  1.11           C  
ATOM   9481  O   ILE A 609     -55.245 -20.208  28.679  1.00  1.11           O  
ATOM   9482  CB  ILE A 609     -55.488 -18.668  25.765  1.00  1.11           C  
ATOM   9483  CG1 ILE A 609     -55.387 -18.900  24.251  1.00  1.11           C  
ATOM   9484  CG2 ILE A 609     -54.124 -18.324  26.337  1.00  1.11           C  
ATOM   9485  CD1 ILE A 609     -54.511 -20.047  23.859  1.00  1.11           C  
ATOM   9486  H   ILE A 609     -57.808 -19.635  25.306  1.00  1.11           H  
ATOM   9487  HA  ILE A 609     -55.323 -20.751  26.210  1.00  1.11           H  
ATOM   9488  HB  ILE A 609     -56.188 -17.847  25.936  1.00  1.11           H  
ATOM   9489 1HG1 ILE A 609     -56.378 -19.095  23.866  1.00  1.11           H  
ATOM   9490 2HG1 ILE A 609     -55.011 -17.991  23.789  1.00  1.11           H  
ATOM   9491 1HG2 ILE A 609     -53.750 -17.420  25.862  1.00  1.11           H  
ATOM   9492 2HG2 ILE A 609     -54.218 -18.160  27.412  1.00  1.11           H  
ATOM   9493 3HG2 ILE A 609     -53.432 -19.147  26.154  1.00  1.11           H  
ATOM   9494 1HD1 ILE A 609     -54.495 -20.157  22.778  1.00  1.11           H  
ATOM   9495 2HD1 ILE A 609     -53.511 -19.855  24.221  1.00  1.11           H  
ATOM   9496 3HD1 ILE A 609     -54.900 -20.953  24.300  1.00  1.11           H  
ATOM   9497  N   THR A 610     -57.234 -19.179  28.392  1.00  1.22           N  
ATOM   9498  CA  THR A 610     -57.484 -19.021  29.813  1.00  1.22           C  
ATOM   9499  C   THR A 610     -57.544 -20.390  30.484  1.00  1.22           C  
ATOM   9500  O   THR A 610     -56.844 -20.618  31.475  1.00  1.22           O  
ATOM   9501  CB  THR A 610     -58.811 -18.286  30.055  1.00  1.22           C  
ATOM   9502  OG1 THR A 610     -58.739 -16.965  29.486  1.00  1.22           O  
ATOM   9503  CG2 THR A 610     -59.101 -18.205  31.538  1.00  1.22           C  
ATOM   9504  H   THR A 610     -57.916 -18.807  27.734  1.00  1.22           H  
ATOM   9505  HA  THR A 610     -56.671 -18.451  30.255  1.00  1.22           H  
ATOM   9506  HB  THR A 610     -59.613 -18.831  29.571  1.00  1.22           H  
ATOM   9507  HG1 THR A 610     -58.649 -17.052  28.508  1.00  1.22           H  
ATOM   9508 1HG2 THR A 610     -60.047 -17.691  31.697  1.00  1.22           H  
ATOM   9509 2HG2 THR A 610     -59.164 -19.214  31.940  1.00  1.22           H  
ATOM   9510 3HG2 THR A 610     -58.303 -17.661  32.040  1.00  1.22           H  
ATOM   9511  N   LYS A 611     -58.316 -21.333  29.914  1.00  1.41           N  
ATOM   9512  CA  LYS A 611     -58.369 -22.680  30.473  1.00  1.41           C  
ATOM   9513  C   LYS A 611     -56.997 -23.352  30.446  1.00  1.41           C  
ATOM   9514  O   LYS A 611     -56.648 -24.075  31.379  1.00  1.41           O  
ATOM   9515  CB  LYS A 611     -59.413 -23.550  29.752  1.00  1.41           C  
ATOM   9516  CG  LYS A 611     -60.884 -23.223  30.092  1.00  1.41           C  
ATOM   9517  CD  LYS A 611     -61.873 -24.260  29.497  1.00  1.41           C  
ATOM   9518  CE  LYS A 611     -62.056 -24.096  27.980  1.00  1.41           C  
ATOM   9519  NZ  LYS A 611     -63.113 -25.035  27.421  1.00  1.41           N  
ATOM   9520  H   LYS A 611     -58.899 -21.116  29.105  1.00  1.41           H  
ATOM   9521  HA  LYS A 611     -58.674 -22.597  31.516  1.00  1.41           H  
ATOM   9522 1HB  LYS A 611     -59.301 -23.405  28.676  1.00  1.41           H  
ATOM   9523 2HB  LYS A 611     -59.231 -24.602  29.966  1.00  1.41           H  
ATOM   9524 1HG  LYS A 611     -60.996 -23.227  31.177  1.00  1.41           H  
ATOM   9525 2HG  LYS A 611     -61.142 -22.236  29.740  1.00  1.41           H  
ATOM   9526 1HD  LYS A 611     -61.501 -25.266  29.695  1.00  1.41           H  
ATOM   9527 2HD  LYS A 611     -62.843 -24.149  29.978  1.00  1.41           H  
ATOM   9528 1HE  LYS A 611     -62.347 -23.068  27.767  1.00  1.41           H  
ATOM   9529 2HE  LYS A 611     -61.111 -24.299  27.488  1.00  1.41           H  
ATOM   9530 1HZ  LYS A 611     -63.210 -24.905  26.395  1.00  1.41           H  
ATOM   9531 2HZ  LYS A 611     -62.859 -25.989  27.586  1.00  1.41           H  
ATOM   9532 3HZ  LYS A 611     -64.000 -24.850  27.849  1.00  1.41           H  
ATOM   9533  N   LEU A 612     -56.197 -23.125  29.401  1.00  1.70           N  
ATOM   9534  CA  LEU A 612     -54.859 -23.708  29.385  1.00  1.70           C  
ATOM   9535  C   LEU A 612     -53.956 -23.138  30.470  1.00  1.70           C  
ATOM   9536  O   LEU A 612     -53.236 -23.875  31.156  1.00  1.70           O  
ATOM   9537  CB  LEU A 612     -54.173 -23.463  28.038  1.00  1.70           C  
ATOM   9538  CG  LEU A 612     -54.689 -24.247  26.890  1.00  1.70           C  
ATOM   9539  CD1 LEU A 612     -54.012 -23.827  25.617  1.00  1.70           C  
ATOM   9540  CD2 LEU A 612     -54.434 -25.630  27.217  1.00  1.70           C  
ATOM   9541  H   LEU A 612     -56.522 -22.564  28.615  1.00  1.70           H  
ATOM   9542  HA  LEU A 612     -54.954 -24.779  29.544  1.00  1.70           H  
ATOM   9543 1HB  LEU A 612     -54.285 -22.413  27.787  1.00  1.70           H  
ATOM   9544 2HB  LEU A 612     -53.119 -23.669  28.144  1.00  1.70           H  
ATOM   9545  HG  LEU A 612     -55.747 -24.088  26.753  1.00  1.70           H  
ATOM   9546 1HD1 LEU A 612     -54.388 -24.428  24.787  1.00  1.70           H  
ATOM   9547 2HD1 LEU A 612     -54.214 -22.788  25.432  1.00  1.70           H  
ATOM   9548 3HD1 LEU A 612     -52.954 -23.974  25.719  1.00  1.70           H  
ATOM   9549 1HD2 LEU A 612     -54.745 -26.271  26.415  1.00  1.70           H  
ATOM   9550 2HD2 LEU A 612     -53.409 -25.771  27.387  1.00  1.70           H  
ATOM   9551 3HD2 LEU A 612     -54.977 -25.858  28.122  1.00  1.70           H  
ATOM   9552  N   TYR A 613     -54.013 -21.825  30.656  1.00  2.15           N  
ATOM   9553  CA  TYR A 613     -53.186 -21.173  31.654  1.00  2.15           C  
ATOM   9554  C   TYR A 613     -53.547 -21.702  33.028  1.00  2.15           C  
ATOM   9555  O   TYR A 613     -52.680 -22.097  33.807  1.00  2.15           O  
ATOM   9556  CB  TYR A 613     -53.367 -19.656  31.595  1.00  2.15           C  
ATOM   9557  CG  TYR A 613     -52.478 -18.865  32.548  1.00  2.15           C  
ATOM   9558  CD1 TYR A 613     -51.151 -18.668  32.198  1.00  2.15           C  
ATOM   9559  CD2 TYR A 613     -52.969 -18.321  33.737  1.00  2.15           C  
ATOM   9560  CE1 TYR A 613     -50.314 -17.936  33.009  1.00  2.15           C  
ATOM   9561  CE2 TYR A 613     -52.116 -17.575  34.554  1.00  2.15           C  
ATOM   9562  CZ  TYR A 613     -50.793 -17.387  34.181  1.00  2.15           C  
ATOM   9563  OH  TYR A 613     -49.942 -16.641  34.960  1.00  2.15           O  
ATOM   9564  H   TYR A 613     -54.620 -21.259  30.065  1.00  2.15           H  
ATOM   9565  HA  TYR A 613     -52.143 -21.415  31.461  1.00  2.15           H  
ATOM   9566 1HB  TYR A 613     -53.171 -19.312  30.578  1.00  2.15           H  
ATOM   9567 2HB  TYR A 613     -54.407 -19.412  31.818  1.00  2.15           H  
ATOM   9568  HD1 TYR A 613     -50.770 -19.090  31.268  1.00  2.15           H  
ATOM   9569  HD2 TYR A 613     -54.013 -18.469  34.018  1.00  2.15           H  
ATOM   9570  HE1 TYR A 613     -49.276 -17.783  32.719  1.00  2.15           H  
ATOM   9571  HE2 TYR A 613     -52.485 -17.133  35.483  1.00  2.15           H  
ATOM   9572  HH  TYR A 613     -50.467 -16.037  35.536  1.00  2.15           H  
ATOM   9573  N   GLN A 614     -54.846 -21.719  33.320  1.00  2.81           N  
ATOM   9574  CA  GLN A 614     -55.332 -22.171  34.609  1.00  2.81           C  
ATOM   9575  C   GLN A 614     -55.089 -23.668  34.812  1.00  2.81           C  
ATOM   9576  O   GLN A 614     -54.627 -24.093  35.872  1.00  2.81           O  
ATOM   9577  CB  GLN A 614     -56.827 -21.869  34.699  1.00  2.81           C  
ATOM   9578  CG  GLN A 614     -57.156 -20.380  34.757  1.00  2.81           C  
ATOM   9579  CD  GLN A 614     -58.650 -20.107  34.665  1.00  2.81           C  
ATOM   9580  OE1 GLN A 614     -59.433 -20.941  34.195  1.00  2.81           O  
ATOM   9581  NE2 GLN A 614     -59.055 -18.923  35.105  1.00  2.81           N  
ATOM   9582  H   GLN A 614     -55.519 -21.392  32.625  1.00  2.81           H  
ATOM   9583  HA  GLN A 614     -54.807 -21.623  35.388  1.00  2.81           H  
ATOM   9584 1HB  GLN A 614     -57.329 -22.285  33.822  1.00  2.81           H  
ATOM   9585 2HB  GLN A 614     -57.246 -22.351  35.579  1.00  2.81           H  
ATOM   9586 1HG  GLN A 614     -56.786 -19.973  35.696  1.00  2.81           H  
ATOM   9587 2HG  GLN A 614     -56.665 -19.884  33.918  1.00  2.81           H  
ATOM   9588 1HE2 GLN A 614     -60.024 -18.681  35.067  1.00  2.81           H  
ATOM   9589 2HE2 GLN A 614     -58.390 -18.274  35.472  1.00  2.81           H  
ATOM   9590  N   GLY A 615     -55.328 -24.465  33.769  1.00  3.72           N  
ATOM   9591  CA  GLY A 615     -55.169 -25.913  33.810  1.00  3.72           C  
ATOM   9592  C   GLY A 615     -53.748 -26.344  34.140  1.00  3.72           C  
ATOM   9593  O   GLY A 615     -53.536 -27.384  34.783  1.00  3.72           O  
ATOM   9594  H   GLY A 615     -55.684 -24.068  32.907  1.00  3.72           H  
ATOM   9595 1HA  GLY A 615     -55.860 -26.328  34.542  1.00  3.72           H  
ATOM   9596 2HA  GLY A 615     -55.456 -26.316  32.838  1.00  3.72           H  
ATOM   9597  N   GLY A 616     -52.772 -25.569  33.666  1.00  4.90           N  
ATOM   9598  CA  GLY A 616     -51.365 -25.830  33.911  1.00  4.90           C  
ATOM   9599  C   GLY A 616     -50.762 -24.890  34.957  1.00  4.90           C  
ATOM   9600  O   GLY A 616     -49.536 -24.811  35.084  1.00  4.90           O  
ATOM   9601  H   GLY A 616     -53.016 -24.763  33.087  1.00  4.90           H  
ATOM   9602 1HA  GLY A 616     -51.237 -26.860  34.236  1.00  4.90           H  
ATOM   9603 2HA  GLY A 616     -50.819 -25.723  32.974  1.00  4.90           H  
ATOM   9604  N   CYS A 617     -51.589 -24.135  35.688  1.00  6.25           N  
ATOM   9605  CA  CYS A 617     -51.051 -23.164  36.608  1.00  6.25           C  
ATOM   9606  C   CYS A 617     -50.298 -23.784  37.775  1.00  6.25           C  
ATOM   9607  O   CYS A 617     -50.863 -24.543  38.573  1.00  6.25           O  
ATOM   9608  CB  CYS A 617     -52.153 -22.257  37.167  1.00  6.25           C  
ATOM   9609  SG  CYS A 617     -51.571 -21.045  38.381  1.00  6.25           S  
ATOM   9610  H   CYS A 617     -52.599 -24.229  35.593  1.00  6.25           H  
ATOM   9611  HA  CYS A 617     -50.354 -22.532  36.057  1.00  6.25           H  
ATOM   9612 1HB  CYS A 617     -52.620 -21.717  36.348  1.00  6.25           H  
ATOM   9613 2HB  CYS A 617     -52.921 -22.871  37.635  1.00  6.25           H  
ATOM   9614  N   THR A 618     -49.045 -23.394  37.928  1.00  7.59           N  
ATOM   9615  CA  THR A 618     -48.174 -23.910  38.968  1.00  7.59           C  
ATOM   9616  C   THR A 618     -48.380 -23.227  40.323  1.00  7.59           C  
ATOM   9617  O   THR A 618     -47.442 -22.688  40.916  1.00  7.59           O  
ATOM   9618  CB  THR A 618     -46.709 -23.770  38.532  1.00  7.59           C  
ATOM   9619  OG1 THR A 618     -46.431 -22.398  38.204  1.00  7.59           O  
ATOM   9620  CG2 THR A 618     -46.468 -24.632  37.304  1.00  7.59           C  
ATOM   9621  H   THR A 618     -48.673 -22.737  37.256  1.00  7.59           H  
ATOM   9622  HA  THR A 618     -48.392 -24.970  39.092  1.00  7.59           H  
ATOM   9623  HB  THR A 618     -46.050 -24.088  39.339  1.00  7.59           H  
ATOM   9624  HG1 THR A 618     -47.097 -22.076  37.586  1.00  7.59           H  
ATOM   9625 1HG2 THR A 618     -45.432 -24.535  36.985  1.00  7.59           H  
ATOM   9626 2HG2 THR A 618     -46.678 -25.674  37.546  1.00  7.59           H  
ATOM   9627 3HG2 THR A 618     -47.130 -24.309  36.497  1.00  7.59           H  
ATOM   9628  N   GLY A 619     -49.606 -23.280  40.825  1.00  8.75           N  
ATOM   9629  CA  GLY A 619     -49.886 -22.704  42.127  1.00  8.75           C  
ATOM   9630  C   GLY A 619     -49.871 -21.172  42.087  1.00  8.75           C  
ATOM   9631  O   GLY A 619     -49.875 -20.568  41.018  1.00  8.75           O  
ATOM   9632  H   GLY A 619     -50.321 -23.753  40.268  1.00  8.75           H  
ATOM   9633 1HA  GLY A 619     -50.864 -23.056  42.462  1.00  8.75           H  
ATOM   9634 2HA  GLY A 619     -49.145 -23.080  42.828  1.00  8.75           H  
ATOM   9635  N   PRO A 620     -49.768 -20.516  43.257  1.00  9.64           N  
ATOM   9636  CA  PRO A 620     -49.787 -19.071  43.483  1.00  9.64           C  
ATOM   9637  C   PRO A 620     -48.723 -18.325  42.676  1.00  9.64           C  
ATOM   9638  O   PRO A 620     -48.795 -17.111  42.520  1.00  9.64           O  
ATOM   9639  CB  PRO A 620     -49.503 -18.964  44.986  1.00  9.64           C  
ATOM   9640  CG  PRO A 620     -49.970 -20.279  45.559  1.00  9.64           C  
ATOM   9641  CD  PRO A 620     -49.631 -21.299  44.505  1.00  9.64           C  
ATOM   9642  HA  PRO A 620     -50.789 -18.682  43.243  1.00  9.64           H  
ATOM   9643 1HB  PRO A 620     -48.431 -18.782  45.151  1.00  9.64           H  
ATOM   9644 2HB  PRO A 620     -50.042 -18.102  45.407  1.00  9.64           H  
ATOM   9645 1HG  PRO A 620     -49.465 -20.476  46.517  1.00  9.64           H  
ATOM   9646 2HG  PRO A 620     -51.049 -20.235  45.773  1.00  9.64           H  
ATOM   9647 1HD  PRO A 620     -48.595 -21.655  44.630  1.00  9.64           H  
ATOM   9648 2HD  PRO A 620     -50.367 -22.111  44.560  1.00  9.64           H  
ATOM   9649  N   ALA A 621     -47.712 -19.052  42.202  1.00 10.26           N  
ATOM   9650  CA  ALA A 621     -46.622 -18.516  41.401  1.00 10.26           C  
ATOM   9651  C   ALA A 621     -47.106 -17.882  40.089  1.00 10.26           C  
ATOM   9652  O   ALA A 621     -46.402 -17.055  39.504  1.00 10.26           O  
ATOM   9653  CB  ALA A 621     -45.645 -19.627  41.080  1.00 10.26           C  
ATOM   9654  H   ALA A 621     -47.701 -20.046  42.370  1.00 10.26           H  
ATOM   9655  HA  ALA A 621     -46.121 -17.745  41.985  1.00 10.26           H  
ATOM   9656 1HB  ALA A 621     -44.813 -19.227  40.505  1.00 10.26           H  
ATOM   9657 2HB  ALA A 621     -45.273 -20.065  42.004  1.00 10.26           H  
ATOM   9658 3HB  ALA A 621     -46.158 -20.396  40.493  1.00 10.26           H  
ATOM   9659  N   CYS A 622     -48.272 -18.300  39.592  1.00 10.70           N  
ATOM   9660  CA  CYS A 622     -48.774 -17.777  38.322  1.00 10.70           C  
ATOM   9661  C   CYS A 622     -49.015 -16.275  38.363  1.00 10.70           C  
ATOM   9662  O   CYS A 622     -49.541 -15.734  39.334  1.00 10.70           O  
ATOM   9663  CB  CYS A 622     -50.081 -18.457  37.956  1.00 10.70           C  
ATOM   9664  SG  CYS A 622     -49.889 -20.181  37.602  1.00 10.70           S  
ATOM   9665  H   CYS A 622     -48.822 -18.991  40.110  1.00 10.70           H  
ATOM   9666  HA  CYS A 622     -48.040 -17.992  37.549  1.00 10.70           H  
ATOM   9667 1HB  CYS A 622     -50.781 -18.355  38.787  1.00 10.70           H  
ATOM   9668 2HB  CYS A 622     -50.520 -17.973  37.098  1.00 10.70           H  
ATOM   9669  N   GLY A 623     -48.649 -15.590  37.284  1.00 11.02           N  
ATOM   9670  CA  GLY A 623     -48.887 -14.159  37.225  1.00 11.02           C  
ATOM   9671  C   GLY A 623     -50.369 -13.880  37.041  1.00 11.02           C  
ATOM   9672  O   GLY A 623     -51.074 -14.644  36.373  1.00 11.02           O  
ATOM   9673  H   GLY A 623     -48.211 -16.068  36.508  1.00 11.02           H  
ATOM   9674 1HA  GLY A 623     -48.532 -13.689  38.143  1.00 11.02           H  
ATOM   9675 2HA  GLY A 623     -48.323 -13.727  36.399  1.00 11.02           H  
ATOM   9676  N   THR A 624     -50.817 -12.772  37.614  1.00 11.28           N  
ATOM   9677  CA  THR A 624     -52.186 -12.291  37.503  1.00 11.28           C  
ATOM   9678  C   THR A 624     -52.105 -10.819  37.144  1.00 11.28           C  
ATOM   9679  O   THR A 624     -51.016 -10.299  36.916  1.00 11.28           O  
ATOM   9680  CB  THR A 624     -52.998 -12.444  38.803  1.00 11.28           C  
ATOM   9681  OG1 THR A 624     -52.525 -11.516  39.781  1.00 11.28           O  
ATOM   9682  CG2 THR A 624     -52.853 -13.861  39.353  1.00 11.28           C  
ATOM   9683  H   THR A 624     -50.164 -12.226  38.157  1.00 11.28           H  
ATOM   9684  HA  THR A 624     -52.696 -12.820  36.697  1.00 11.28           H  
ATOM   9685  HB  THR A 624     -54.046 -12.244  38.598  1.00 11.28           H  
ATOM   9686  HG1 THR A 624     -51.727 -11.867  40.203  1.00 11.28           H  
ATOM   9687 1HG2 THR A 624     -53.434 -13.957  40.268  1.00 11.28           H  
ATOM   9688 2HG2 THR A 624     -53.214 -14.578  38.615  1.00 11.28           H  
ATOM   9689 3HG2 THR A 624     -51.804 -14.066  39.573  1.00 11.28           H  
ATOM   9690  N   GLY A 625     -53.244 -10.138  37.097  1.00 11.55           N  
ATOM   9691  CA  GLY A 625     -53.232  -8.701  36.838  1.00 11.55           C  
ATOM   9692  C   GLY A 625     -52.849  -7.892  38.093  1.00 11.55           C  
ATOM   9693  O   GLY A 625     -52.720  -6.668  38.029  1.00 11.55           O  
ATOM   9694  H   GLY A 625     -54.121 -10.610  37.262  1.00 11.55           H  
ATOM   9695 1HA  GLY A 625     -52.529  -8.483  36.033  1.00 11.55           H  
ATOM   9696 2HA  GLY A 625     -54.217  -8.389  36.493  1.00 11.55           H  
ATOM   9697  N   TYR A 626     -52.701  -8.571  39.238  1.00 11.86           N  
ATOM   9698  CA  TYR A 626     -52.351  -7.924  40.493  1.00 11.86           C  
ATOM   9699  C   TYR A 626     -51.075  -8.551  41.029  1.00 11.86           C  
ATOM   9700  O   TYR A 626     -51.114  -9.555  41.745  1.00 11.86           O  
ATOM   9701  CB  TYR A 626     -53.490  -8.082  41.492  1.00 11.86           C  
ATOM   9702  CG  TYR A 626     -54.786  -7.500  40.987  1.00 11.86           C  
ATOM   9703  CD1 TYR A 626     -55.641  -8.294  40.231  1.00 11.86           C  
ATOM   9704  CD2 TYR A 626     -55.119  -6.185  41.258  1.00 11.86           C  
ATOM   9705  CE1 TYR A 626     -56.824  -7.773  39.753  1.00 11.86           C  
ATOM   9706  CE2 TYR A 626     -56.304  -5.662  40.778  1.00 11.86           C  
ATOM   9707  CZ  TYR A 626     -57.155  -6.451  40.029  1.00 11.86           C  
ATOM   9708  OH  TYR A 626     -58.337  -5.929  39.553  1.00 11.86           O  
ATOM   9709  H   TYR A 626     -52.793  -9.583  39.251  1.00 11.86           H  
ATOM   9710  HA  TYR A 626     -52.160  -6.866  40.316  1.00 11.86           H  
ATOM   9711 1HB  TYR A 626     -53.647  -9.142  41.705  1.00 11.86           H  
ATOM   9712 2HB  TYR A 626     -53.230  -7.589  42.428  1.00 11.86           H  
ATOM   9713  HD1 TYR A 626     -55.374  -9.331  40.018  1.00 11.86           H  
ATOM   9714  HD2 TYR A 626     -54.445  -5.563  41.846  1.00 11.86           H  
ATOM   9715  HE1 TYR A 626     -57.495  -8.395  39.160  1.00 11.86           H  
ATOM   9716  HE2 TYR A 626     -56.568  -4.626  40.991  1.00 11.86           H  
ATOM   9717  HH  TYR A 626     -58.813  -6.608  39.068  1.00 11.86           H  
ATOM   9718  N   VAL A 627     -49.939  -7.965  40.679  1.00 12.19           N  
ATOM   9719  CA  VAL A 627     -48.653  -8.555  41.022  1.00 12.19           C  
ATOM   9720  C   VAL A 627     -47.682  -7.598  41.724  1.00 12.19           C  
ATOM   9721  O   VAL A 627     -46.613  -7.326  41.185  1.00 12.19           O  
ATOM   9722  CB  VAL A 627     -47.989  -9.092  39.744  1.00 12.19           C  
ATOM   9723  CG1 VAL A 627     -48.739 -10.325  39.248  1.00 12.19           C  
ATOM   9724  CG2 VAL A 627     -47.991  -8.004  38.687  1.00 12.19           C  
ATOM   9725  H   VAL A 627     -49.976  -7.127  40.113  1.00 12.19           H  
ATOM   9726  HA  VAL A 627     -48.833  -9.414  41.666  1.00 12.19           H  
ATOM   9727  HB  VAL A 627     -46.964  -9.390  39.965  1.00 12.19           H  
ATOM   9728 1HG1 VAL A 627     -48.265 -10.706  38.343  1.00 12.19           H  
ATOM   9729 2HG1 VAL A 627     -48.727 -11.096  40.017  1.00 12.19           H  
ATOM   9730 3HG1 VAL A 627     -49.762 -10.055  39.027  1.00 12.19           H  
ATOM   9731 1HG2 VAL A 627     -47.514  -8.376  37.780  1.00 12.19           H  
ATOM   9732 2HG2 VAL A 627     -49.021  -7.714  38.462  1.00 12.19           H  
ATOM   9733 3HG2 VAL A 627     -47.442  -7.138  39.056  1.00 12.19           H  
ATOM   9734  N   PRO A 628     -47.989  -7.097  42.938  1.00 12.51           N  
ATOM   9735  CA  PRO A 628     -47.158  -6.180  43.711  1.00 12.51           C  
ATOM   9736  C   PRO A 628     -45.825  -6.820  44.097  1.00 12.51           C  
ATOM   9737  O   PRO A 628     -44.851  -6.131  44.395  1.00 12.51           O  
ATOM   9738  CB  PRO A 628     -48.028  -5.889  44.942  1.00 12.51           C  
ATOM   9739  CG  PRO A 628     -48.964  -7.073  45.046  1.00 12.51           C  
ATOM   9740  CD  PRO A 628     -49.241  -7.478  43.619  1.00 12.51           C  
ATOM   9741  HA  PRO A 628     -46.991  -5.265  43.124  1.00 12.51           H  
ATOM   9742 1HB  PRO A 628     -47.388  -5.776  45.831  1.00 12.51           H  
ATOM   9743 2HB  PRO A 628     -48.559  -4.935  44.809  1.00 12.51           H  
ATOM   9744 1HG  PRO A 628     -48.494  -7.878  45.629  1.00 12.51           H  
ATOM   9745 2HG  PRO A 628     -49.879  -6.785  45.585  1.00 12.51           H  
ATOM   9746 1HD  PRO A 628     -49.422  -8.557  43.590  1.00 12.51           H  
ATOM   9747 2HD  PRO A 628     -50.088  -6.902  43.225  1.00 12.51           H  
ATOM   9748  N   GLY A 629     -45.784  -8.155  44.066  1.00 12.83           N  
ATOM   9749  CA  GLY A 629     -44.593  -8.920  44.390  1.00 12.83           C  
ATOM   9750  C   GLY A 629     -43.709  -9.164  43.166  1.00 12.83           C  
ATOM   9751  O   GLY A 629     -42.705  -9.866  43.271  1.00 12.83           O  
ATOM   9752  H   GLY A 629     -46.616  -8.666  43.818  1.00 12.83           H  
ATOM   9753 1HA  GLY A 629     -44.021  -8.391  45.152  1.00 12.83           H  
ATOM   9754 2HA  GLY A 629     -44.887  -9.876  44.823  1.00 12.83           H  
ATOM   9755  N   ARG A 630     -44.079  -8.569  42.018  1.00 13.14           N  
ATOM   9756  CA  ARG A 630     -43.403  -8.683  40.715  1.00 13.14           C  
ATOM   9757  C   ARG A 630     -41.941  -9.200  40.676  1.00 13.14           C  
ATOM   9758  O   ARG A 630     -41.732 -10.281  40.106  1.00 13.14           O  
ATOM   9759  CB  ARG A 630     -43.504  -7.349  39.964  1.00 13.14           C  
ATOM   9760  CG  ARG A 630     -42.874  -7.330  38.583  1.00 13.14           C  
ATOM   9761  CD  ARG A 630     -42.981  -5.984  37.951  1.00 13.14           C  
ATOM   9762  NE  ARG A 630     -44.363  -5.579  37.721  1.00 13.14           N  
ATOM   9763  CZ  ARG A 630     -45.104  -5.934  36.651  1.00 13.14           C  
ATOM   9764  NH1 ARG A 630     -44.589  -6.703  35.717  1.00 13.14           N  
ATOM   9765  NH2 ARG A 630     -46.349  -5.504  36.538  1.00 13.14           N  
ATOM   9766  H   ARG A 630     -44.927  -8.001  42.019  1.00 13.14           H  
ATOM   9767  HA  ARG A 630     -43.996  -9.387  40.131  1.00 13.14           H  
ATOM   9768 1HB  ARG A 630     -44.560  -7.162  39.778  1.00 13.14           H  
ATOM   9769 2HB  ARG A 630     -43.161  -6.510  40.542  1.00 13.14           H  
ATOM   9770 1HG  ARG A 630     -41.818  -7.587  38.659  1.00 13.14           H  
ATOM   9771 2HG  ARG A 630     -43.380  -8.054  37.945  1.00 13.14           H  
ATOM   9772 1HD  ARG A 630     -42.516  -5.247  38.604  1.00 13.14           H  
ATOM   9773 2HD  ARG A 630     -42.465  -5.993  36.992  1.00 13.14           H  
ATOM   9774  HE  ARG A 630     -44.798  -4.987  38.417  1.00 13.14           H  
ATOM   9775 1HH1 ARG A 630     -43.636  -7.030  35.801  1.00 13.14           H  
ATOM   9776 2HH1 ARG A 630     -45.144  -6.965  34.916  1.00 13.14           H  
ATOM   9777 1HH2 ARG A 630     -46.743  -4.911  37.256  1.00 13.14           H  
ATOM   9778 2HH2 ARG A 630     -46.903  -5.766  35.738  1.00 13.14           H  
ATOM   9779  N   PRO A 631     -40.915  -8.535  41.289  1.00 13.46           N  
ATOM   9780  CA  PRO A 631     -39.506  -8.921  41.240  1.00 13.46           C  
ATOM   9781  C   PRO A 631     -39.215 -10.303  41.811  1.00 13.46           C  
ATOM   9782  O   PRO A 631     -38.156 -10.870  41.560  1.00 13.46           O  
ATOM   9783  CB  PRO A 631     -38.813  -7.828  42.066  1.00 13.46           C  
ATOM   9784  CG  PRO A 631     -39.895  -7.252  42.937  1.00 13.46           C  
ATOM   9785  CD  PRO A 631     -41.115  -7.269  42.066  1.00 13.46           C  
ATOM   9786  HA  PRO A 631     -39.169  -8.875  40.190  1.00 13.46           H  
ATOM   9787 1HB  PRO A 631     -37.995  -8.274  42.652  1.00 13.46           H  
ATOM   9788 2HB  PRO A 631     -38.357  -7.083  41.399  1.00 13.46           H  
ATOM   9789 1HG  PRO A 631     -40.024  -7.871  43.839  1.00 13.46           H  
ATOM   9790 2HG  PRO A 631     -39.622  -6.244  43.276  1.00 13.46           H  
ATOM   9791 1HD  PRO A 631     -41.982  -7.247  42.695  1.00 13.46           H  
ATOM   9792 2HD  PRO A 631     -41.070  -6.404  41.397  1.00 13.46           H  
ATOM   9793  N   ALA A 632     -40.138 -10.837  42.608  1.00 13.79           N  
ATOM   9794  CA  ALA A 632     -39.999 -12.157  43.203  1.00 13.79           C  
ATOM   9795  C   ALA A 632     -40.017 -13.269  42.146  1.00 13.79           C  
ATOM   9796  O   ALA A 632     -39.619 -14.402  42.428  1.00 13.79           O  
ATOM   9797  CB  ALA A 632     -41.119 -12.394  44.197  1.00 13.79           C  
ATOM   9798  H   ALA A 632     -41.002 -10.338  42.794  1.00 13.79           H  
ATOM   9799  HA  ALA A 632     -39.042 -12.194  43.720  1.00 13.79           H  
ATOM   9800 1HB  ALA A 632     -40.994 -13.370  44.660  1.00 13.79           H  
ATOM   9801 2HB  ALA A 632     -41.095 -11.618  44.960  1.00 13.79           H  
ATOM   9802 3HB  ALA A 632     -42.073 -12.357  43.673  1.00 13.79           H  
ATOM   9803  N   THR A 633     -40.531 -12.968  40.950  1.00 14.19           N  
ATOM   9804  CA  THR A 633     -40.648 -13.963  39.890  1.00 14.19           C  
ATOM   9805  C   THR A 633     -39.283 -14.573  39.559  1.00 14.19           C  
ATOM   9806  O   THR A 633     -38.318 -13.853  39.298  1.00 14.19           O  
ATOM   9807  CB  THR A 633     -41.230 -13.306  38.624  1.00 14.19           C  
ATOM   9808  OG1 THR A 633     -42.484 -12.691  38.941  1.00 14.19           O  
ATOM   9809  CG2 THR A 633     -41.447 -14.341  37.534  1.00 14.19           C  
ATOM   9810  H   THR A 633     -40.847 -12.014  40.762  1.00 14.19           H  
ATOM   9811  HA  THR A 633     -41.313 -14.757  40.226  1.00 14.19           H  
ATOM   9812  HB  THR A 633     -40.542 -12.541  38.266  1.00 14.19           H  
ATOM   9813  HG1 THR A 633     -42.311 -11.854  39.437  1.00 14.19           H  
ATOM   9814 1HG2 THR A 633     -41.859 -13.856  36.652  1.00 14.19           H  
ATOM   9815 2HG2 THR A 633     -40.500 -14.803  37.278  1.00 14.19           H  
ATOM   9816 3HG2 THR A 633     -42.139 -15.103  37.887  1.00 14.19           H  
ATOM   9817  N   GLY A 634     -39.202 -15.904  39.544  1.00 14.69           N  
ATOM   9818  CA  GLY A 634     -37.935 -16.562  39.251  1.00 14.69           C  
ATOM   9819  C   GLY A 634     -37.756 -16.803  37.750  1.00 14.69           C  
ATOM   9820  O   GLY A 634     -38.611 -16.406  36.962  1.00 14.69           O  
ATOM   9821  H   GLY A 634     -40.022 -16.453  39.760  1.00 14.69           H  
ATOM   9822 1HA  GLY A 634     -37.137 -15.928  39.631  1.00 14.69           H  
ATOM   9823 2HA  GLY A 634     -37.889 -17.508  39.789  1.00 14.69           H  
ATOM   9824  N   PRO A 635     -36.644 -17.434  37.337  1.00 15.22           N  
ATOM   9825  CA  PRO A 635     -36.294 -17.788  35.969  1.00 15.22           C  
ATOM   9826  C   PRO A 635     -37.297 -18.720  35.315  1.00 15.22           C  
ATOM   9827  O   PRO A 635     -37.862 -19.594  35.981  1.00 15.22           O  
ATOM   9828  CB  PRO A 635     -34.950 -18.505  36.133  1.00 15.22           C  
ATOM   9829  CG  PRO A 635     -34.401 -18.021  37.450  1.00 15.22           C  
ATOM   9830  CD  PRO A 635     -35.614 -17.824  38.327  1.00 15.22           C  
ATOM   9831  HA  PRO A 635     -36.183 -16.862  35.376  1.00 15.22           H  
ATOM   9832 1HB  PRO A 635     -35.116 -19.594  36.114  1.00 15.22           H  
ATOM   9833 2HB  PRO A 635     -34.295 -18.274  35.282  1.00 15.22           H  
ATOM   9834 1HG  PRO A 635     -33.696 -18.759  37.860  1.00 15.22           H  
ATOM   9835 2HG  PRO A 635     -33.832 -17.089  37.301  1.00 15.22           H  
ATOM   9836 1HD  PRO A 635     -35.891 -18.764  38.828  1.00 15.22           H  
ATOM   9837 2HD  PRO A 635     -35.386 -17.025  39.032  1.00 15.22           H  
ATOM   9838  N   THR A 636     -37.465 -18.591  34.008  1.00 15.59           N  
ATOM   9839  CA  THR A 636     -38.302 -19.528  33.274  1.00 15.59           C  
ATOM   9840  C   THR A 636     -37.434 -20.695  32.850  1.00 15.59           C  
ATOM   9841  O   THR A 636     -36.370 -20.489  32.265  1.00 15.59           O  
ATOM   9842  CB  THR A 636     -38.946 -18.884  32.033  1.00 15.59           C  
ATOM   9843  OG1 THR A 636     -39.789 -17.800  32.440  1.00 15.59           O  
ATOM   9844  CG2 THR A 636     -39.773 -19.919  31.265  1.00 15.59           C  
ATOM   9845  H   THR A 636     -36.998 -17.846  33.512  1.00 15.59           H  
ATOM   9846  HA  THR A 636     -39.089 -19.901  33.930  1.00 15.59           H  
ATOM   9847  HB  THR A 636     -38.165 -18.498  31.379  1.00 15.59           H  
ATOM   9848  HG1 THR A 636     -40.425 -18.115  33.089  1.00 15.59           H  
ATOM   9849 1HG2 THR A 636     -40.220 -19.450  30.390  1.00 15.59           H  
ATOM   9850 2HG2 THR A 636     -39.130 -20.741  30.941  1.00 15.59           H  
ATOM   9851 3HG2 THR A 636     -40.559 -20.309  31.909  1.00 15.59           H  
ATOM   9852  N   ILE A 637     -37.867 -21.906  33.162  1.00 15.65           N  
ATOM   9853  CA  ILE A 637     -37.095 -23.086  32.815  1.00 15.65           C  
ATOM   9854  C   ILE A 637     -37.758 -23.847  31.677  1.00 15.65           C  
ATOM   9855  O   ILE A 637     -38.949 -24.152  31.740  1.00 15.65           O  
ATOM   9856  CB  ILE A 637     -36.933 -24.000  34.041  1.00 15.65           C  
ATOM   9857  CG1 ILE A 637     -36.320 -23.192  35.215  1.00 15.65           C  
ATOM   9858  CG2 ILE A 637     -36.062 -25.205  33.694  1.00 15.65           C  
ATOM   9859  CD1 ILE A 637     -34.960 -22.592  34.918  1.00 15.65           C  
ATOM   9860  H   ILE A 637     -38.745 -22.007  33.650  1.00 15.65           H  
ATOM   9861  HA  ILE A 637     -36.105 -22.776  32.482  1.00 15.65           H  
ATOM   9862  HB  ILE A 637     -37.913 -24.348  34.363  1.00 15.65           H  
ATOM   9863 1HG1 ILE A 637     -37.000 -22.378  35.479  1.00 15.65           H  
ATOM   9864 2HG1 ILE A 637     -36.219 -23.850  36.078  1.00 15.65           H  
ATOM   9865 1HG2 ILE A 637     -35.961 -25.846  34.567  1.00 15.65           H  
ATOM   9866 2HG2 ILE A 637     -36.521 -25.771  32.882  1.00 15.65           H  
ATOM   9867 3HG2 ILE A 637     -35.074 -24.864  33.379  1.00 15.65           H  
ATOM   9868 1HD1 ILE A 637     -34.606 -22.047  35.792  1.00 15.65           H  
ATOM   9869 2HD1 ILE A 637     -34.256 -23.388  34.677  1.00 15.65           H  
ATOM   9870 3HD1 ILE A 637     -35.033 -21.909  34.076  1.00 15.65           H  
ATOM   9871  N   GLU A 638     -36.985 -24.133  30.635  1.00 15.34           N  
ATOM   9872  CA  GLU A 638     -37.481 -24.857  29.472  1.00 15.34           C  
ATOM   9873  C   GLU A 638     -36.861 -26.247  29.405  1.00 15.34           C  
ATOM   9874  O   GLU A 638     -35.734 -26.456  29.858  1.00 15.34           O  
ATOM   9875  CB  GLU A 638     -37.205 -24.080  28.183  1.00 15.34           C  
ATOM   9876  CG  GLU A 638     -37.931 -22.727  28.092  1.00 15.34           C  
ATOM   9877  CD  GLU A 638     -37.732 -22.015  26.759  1.00 15.34           C  
ATOM   9878  OE1 GLU A 638     -37.060 -22.553  25.914  1.00 15.34           O  
ATOM   9879  OE2 GLU A 638     -38.257 -20.938  26.597  1.00 15.34           O  
ATOM   9880  H   GLU A 638     -36.016 -23.837  30.656  1.00 15.34           H  
ATOM   9881  HA  GLU A 638     -38.562 -24.980  29.568  1.00 15.34           H  
ATOM   9882 1HB  GLU A 638     -36.132 -23.897  28.092  1.00 15.34           H  
ATOM   9883 2HB  GLU A 638     -37.514 -24.683  27.327  1.00 15.34           H  
ATOM   9884 1HG  GLU A 638     -38.997 -22.891  28.249  1.00 15.34           H  
ATOM   9885 2HG  GLU A 638     -37.572 -22.084  28.897  1.00 15.34           H  
ATOM   9886  N   GLU A 639     -37.559 -27.173  28.758  1.00 14.68           N  
ATOM   9887  CA  GLU A 639     -37.105 -28.558  28.576  1.00 14.68           C  
ATOM   9888  C   GLU A 639     -35.817 -28.710  27.749  1.00 14.68           C  
ATOM   9889  O   GLU A 639     -35.221 -29.785  27.717  1.00 14.68           O  
ATOM   9890  CB  GLU A 639     -38.227 -29.393  27.945  1.00 14.68           C  
ATOM   9891  CG  GLU A 639     -38.621 -28.996  26.519  1.00 14.68           C  
ATOM   9892  CD  GLU A 639     -39.649 -27.888  26.460  1.00 14.68           C  
ATOM   9893  OE1 GLU A 639     -39.903 -27.284  27.475  1.00 14.68           O  
ATOM   9894  OE2 GLU A 639     -40.175 -27.646  25.398  1.00 14.68           O  
ATOM   9895  H   GLU A 639     -38.468 -26.917  28.396  1.00 14.68           H  
ATOM   9896  HA  GLU A 639     -36.904 -28.968  29.566  1.00 14.68           H  
ATOM   9897 1HB  GLU A 639     -37.924 -30.440  27.921  1.00 14.68           H  
ATOM   9898 2HB  GLU A 639     -39.120 -29.329  28.567  1.00 14.68           H  
ATOM   9899 1HG  GLU A 639     -37.740 -28.692  25.982  1.00 14.68           H  
ATOM   9900 2HG  GLU A 639     -39.023 -29.874  26.018  1.00 14.68           H  
ATOM   9901  N   VAL A 640     -35.398 -27.637  27.084  1.00 13.83           N  
ATOM   9902  CA  VAL A 640     -34.198 -27.645  26.263  1.00 13.83           C  
ATOM   9903  C   VAL A 640     -32.936 -27.187  27.009  1.00 13.83           C  
ATOM   9904  O   VAL A 640     -31.839 -27.281  26.451  1.00 13.83           O  
ATOM   9905  CB  VAL A 640     -34.405 -26.735  25.042  1.00 13.83           C  
ATOM   9906  CG1 VAL A 640     -35.600 -27.208  24.235  1.00 13.83           C  
ATOM   9907  CG2 VAL A 640     -34.625 -25.310  25.514  1.00 13.83           C  
ATOM   9908  H   VAL A 640     -35.942 -26.790  27.154  1.00 13.83           H  
ATOM   9909  HA  VAL A 640     -34.038 -28.664  25.911  1.00 13.83           H  
ATOM   9910  HB  VAL A 640     -33.524 -26.785  24.403  1.00 13.83           H  
ATOM   9911 1HG1 VAL A 640     -35.732 -26.561  23.366  1.00 13.83           H  
ATOM   9912 2HG1 VAL A 640     -35.436 -28.233  23.903  1.00 13.83           H  
ATOM   9913 3HG1 VAL A 640     -36.491 -27.161  24.853  1.00 13.83           H  
ATOM   9914 1HG2 VAL A 640     -34.770 -24.653  24.658  1.00 13.83           H  
ATOM   9915 2HG2 VAL A 640     -35.503 -25.274  26.144  1.00 13.83           H  
ATOM   9916 3HG2 VAL A 640     -33.756 -24.969  26.085  1.00 13.83           H  
ATOM   9917  N   ASP A 641     -33.090 -26.690  28.244  1.00 12.95           N  
ATOM   9918  CA  ASP A 641     -31.951 -26.225  29.034  1.00 12.95           C  
ATOM   9919  C   ASP A 641     -31.610 -27.203  30.158  1.00 12.95           C  
ATOM   9920  O   ASP A 641     -30.727 -28.048  30.000  1.00 12.95           O  
ATOM   9921  OXT ASP A 641     -31.984 -26.933  31.299  1.00 12.95           O  
ATOM   9922  CB  ASP A 641     -32.209 -24.834  29.634  1.00 12.95           C  
ATOM   9923  CG  ASP A 641     -32.241 -23.691  28.600  1.00 12.95           C  
ATOM   9924  OD1 ASP A 641     -31.796 -23.888  27.497  1.00 12.95           O  
ATOM   9925  OD2 ASP A 641     -32.679 -22.622  28.948  1.00 12.95           O  
ATOM   9926  H   ASP A 641     -34.022 -26.651  28.663  1.00 12.95           H  
ATOM   9927  HA  ASP A 641     -31.084 -26.153  28.378  1.00 12.95           H  
ATOM   9928 1HB  ASP A 641     -33.168 -24.850  30.157  1.00 12.95           H  
ATOM   9929 2HB  ASP A 641     -31.439 -24.612  30.372  1.00 12.95           H  
ENDMDL

REMARK ID 641847 DOMAINID 635429 MODEL 5 GorillaHSP74
MODEL     5
ATOM      1  N   MET A   1       4.937   1.200  -4.664  1.00  7.06           N  
ATOM      2  CA  MET A   1       3.991   1.393  -3.573  1.00  7.06           C  
ATOM      3  C   MET A   1       4.337   2.614  -2.740  1.00  7.06           C  
ATOM      4  O   MET A   1       5.506   2.933  -2.529  1.00  7.06           O  
ATOM      5  CB  MET A   1       3.938   0.154  -2.679  1.00  7.06           C  
ATOM      6  CG  MET A   1       3.479  -1.121  -3.374  1.00  7.06           C  
ATOM      7  SD  MET A   1       1.797  -0.985  -4.021  1.00  7.06           S  
ATOM      8  CE  MET A   1       0.854  -0.908  -2.491  1.00  7.06           C  
ATOM      9 1H   MET A   1       4.442   0.901  -5.492  1.00  7.06           H  
ATOM     10 2H   MET A   1       5.409   2.073  -4.850  1.00  7.06           H  
ATOM     11 3H   MET A   1       5.615   0.498  -4.404  1.00  7.06           H  
ATOM     12  HA  MET A   1       3.002   1.556  -4.000  1.00  7.06           H  
ATOM     13 1HB  MET A   1       4.925  -0.031  -2.261  1.00  7.06           H  
ATOM     14 2HB  MET A   1       3.261   0.340  -1.842  1.00  7.06           H  
ATOM     15 1HG  MET A   1       4.150  -1.347  -4.202  1.00  7.06           H  
ATOM     16 2HG  MET A   1       3.512  -1.954  -2.671  1.00  7.06           H  
ATOM     17 1HE  MET A   1      -0.208  -0.821  -2.722  1.00  7.06           H  
ATOM     18 2HE  MET A   1       1.026  -1.816  -1.911  1.00  7.06           H  
ATOM     19 3HE  MET A   1       1.171  -0.040  -1.908  1.00  7.06           H  
ATOM     20  N   ALA A   2       3.304   3.293  -2.259  1.00  6.26           N  
ATOM     21  CA  ALA A   2       3.452   4.480  -1.423  1.00  6.26           C  
ATOM     22  C   ALA A   2       2.377   4.466  -0.348  1.00  6.26           C  
ATOM     23  O   ALA A   2       1.617   5.420  -0.195  1.00  6.26           O  
ATOM     24  CB  ALA A   2       3.356   5.744  -2.260  1.00  6.26           C  
ATOM     25  H   ALA A   2       2.366   2.982  -2.474  1.00  6.26           H  
ATOM     26  HA  ALA A   2       4.425   4.445  -0.932  1.00  6.26           H  
ATOM     27 1HB  ALA A   2       3.475   6.615  -1.616  1.00  6.26           H  
ATOM     28 2HB  ALA A   2       4.142   5.740  -3.016  1.00  6.26           H  
ATOM     29 3HB  ALA A   2       2.383   5.784  -2.747  1.00  6.26           H  
ATOM     30  N   THR A   3       2.315   3.357   0.380  1.00  5.16           N  
ATOM     31  CA  THR A   3       1.301   3.132   1.407  1.00  5.16           C  
ATOM     32  C   THR A   3       1.353   4.131   2.554  1.00  5.16           C  
ATOM     33  O   THR A   3       0.317   4.592   3.030  1.00  5.16           O  
ATOM     34  CB  THR A   3       1.439   1.721   2.011  1.00  5.16           C  
ATOM     35  OG1 THR A   3       1.239   0.731   0.987  1.00  5.16           O  
ATOM     36  CG2 THR A   3       0.416   1.523   3.131  1.00  5.16           C  
ATOM     37  H   THR A   3       2.994   2.633   0.201  1.00  5.16           H  
ATOM     38  HA  THR A   3       0.320   3.216   0.940  1.00  5.16           H  
ATOM     39  HB  THR A   3       2.439   1.604   2.425  1.00  5.16           H  
ATOM     40  HG1 THR A   3       1.152  -0.136   1.398  1.00  5.16           H  
ATOM     41 1HG2 THR A   3       0.528   0.527   3.556  1.00  5.16           H  
ATOM     42 2HG2 THR A   3       0.573   2.265   3.913  1.00  5.16           H  
ATOM     43 3HG2 THR A   3      -0.591   1.634   2.733  1.00  5.16           H  
ATOM     44  N   ALA A   4       2.556   4.438   3.029  1.00  3.95           N  
ATOM     45  CA  ALA A   4       2.660   5.294   4.195  1.00  3.95           C  
ATOM     46  C   ALA A   4       3.947   6.091   4.273  1.00  3.95           C  
ATOM     47  O   ALA A   4       5.004   5.659   3.810  1.00  3.95           O  
ATOM     48  CB  ALA A   4       2.569   4.430   5.439  1.00  3.95           C  
ATOM     49  H   ALA A   4       3.382   4.062   2.590  1.00  3.95           H  
ATOM     50  HA  ALA A   4       1.833   6.002   4.164  1.00  3.95           H  
ATOM     51 1HB  ALA A   4       2.616   5.043   6.318  1.00  3.95           H  
ATOM     52 2HB  ALA A   4       1.639   3.878   5.434  1.00  3.95           H  
ATOM     53 3HB  ALA A   4       3.400   3.731   5.453  1.00  3.95           H  
ATOM     54  N   LYS A   5       3.839   7.244   4.923  1.00  2.84           N  
ATOM     55  CA  LYS A   5       4.956   8.114   5.266  1.00  2.84           C  
ATOM     56  C   LYS A   5       4.586   8.995   6.464  1.00  2.84           C  
ATOM     57  O   LYS A   5       3.545   9.660   6.460  1.00  2.84           O  
ATOM     58  CB  LYS A   5       5.359   8.986   4.074  1.00  2.84           C  
ATOM     59  CG  LYS A   5       6.574   9.877   4.312  1.00  2.84           C  
ATOM     60  CD  LYS A   5       6.955  10.633   3.044  1.00  2.84           C  
ATOM     61  CE  LYS A   5       8.147  11.550   3.276  1.00  2.84           C  
ATOM     62  NZ  LYS A   5       8.528  12.282   2.038  1.00  2.84           N  
ATOM     63  H   LYS A   5       2.917   7.520   5.228  1.00  2.84           H  
ATOM     64  HA  LYS A   5       5.806   7.495   5.553  1.00  2.84           H  
ATOM     65 1HB  LYS A   5       5.576   8.350   3.214  1.00  2.84           H  
ATOM     66 2HB  LYS A   5       4.541   9.638   3.801  1.00  2.84           H  
ATOM     67 1HG  LYS A   5       6.341  10.603   5.095  1.00  2.84           H  
ATOM     68 2HG  LYS A   5       7.416   9.270   4.640  1.00  2.84           H  
ATOM     69 1HD  LYS A   5       7.197   9.920   2.255  1.00  2.84           H  
ATOM     70 2HD  LYS A   5       6.106  11.237   2.720  1.00  2.84           H  
ATOM     71 1HE  LYS A   5       7.895  12.273   4.051  1.00  2.84           H  
ATOM     72 2HE  LYS A   5       8.998  10.955   3.609  1.00  2.84           H  
ATOM     73 1HZ  LYS A   5       9.319  12.880   2.230  1.00  2.84           H  
ATOM     74 2HZ  LYS A   5       8.774  11.620   1.315  1.00  2.84           H  
ATOM     75 3HZ  LYS A   5       7.748  12.844   1.729  1.00  2.84           H  
ATOM     76  N   GLY A   6       5.448   9.014   7.477  1.00  1.99           N  
ATOM     77  CA  GLY A   6       5.249   9.846   8.665  1.00  1.99           C  
ATOM     78  C   GLY A   6       3.955   9.539   9.421  1.00  1.99           C  
ATOM     79  O   GLY A   6       3.645   8.381   9.704  1.00  1.99           O  
ATOM     80  H   GLY A   6       6.275   8.437   7.420  1.00  1.99           H  
ATOM     81 1HA  GLY A   6       6.098   9.720   9.339  1.00  1.99           H  
ATOM     82 2HA  GLY A   6       5.244  10.892   8.361  1.00  1.99           H  
ATOM     83  N   ILE A   7       3.211  10.599   9.744  1.00  1.40           N  
ATOM     84  CA  ILE A   7       1.952  10.505  10.477  1.00  1.40           C  
ATOM     85  C   ILE A   7       0.776  11.016   9.668  1.00  1.40           C  
ATOM     86  O   ILE A   7       0.784  12.153   9.190  1.00  1.40           O  
ATOM     87  CB  ILE A   7       2.014  11.310  11.791  1.00  1.40           C  
ATOM     88  CG1 ILE A   7       3.116  10.750  12.706  1.00  1.40           C  
ATOM     89  CG2 ILE A   7       0.639  11.307  12.500  1.00  1.40           C  
ATOM     90  CD1 ILE A   7       3.398  11.606  13.920  1.00  1.40           C  
ATOM     91  H   ILE A   7       3.538  11.512   9.465  1.00  1.40           H  
ATOM     92  HA  ILE A   7       1.767   9.461  10.715  1.00  1.40           H  
ATOM     93  HB  ILE A   7       2.292  12.336  11.558  1.00  1.40           H  
ATOM     94 1HG1 ILE A   7       2.819   9.758  13.045  1.00  1.40           H  
ATOM     95 2HG1 ILE A   7       4.041  10.662  12.139  1.00  1.40           H  
ATOM     96 1HG2 ILE A   7       0.697  11.888  13.415  1.00  1.40           H  
ATOM     97 2HG2 ILE A   7      -0.117  11.745  11.846  1.00  1.40           H  
ATOM     98 3HG2 ILE A   7       0.353  10.285  12.745  1.00  1.40           H  
ATOM     99 1HD1 ILE A   7       4.183  11.143  14.514  1.00  1.40           H  
ATOM    100 2HD1 ILE A   7       3.725  12.593  13.604  1.00  1.40           H  
ATOM    101 3HD1 ILE A   7       2.495  11.694  14.521  1.00  1.40           H  
ATOM    102  N   ALA A   8      -0.240  10.175   9.520  1.00  1.04           N  
ATOM    103  CA  ALA A   8      -1.413  10.593   8.790  1.00  1.04           C  
ATOM    104  C   ALA A   8      -2.445  11.174   9.718  1.00  1.04           C  
ATOM    105  O   ALA A   8      -2.644  10.696  10.836  1.00  1.04           O  
ATOM    106  CB  ALA A   8      -2.015   9.466   8.020  1.00  1.04           C  
ATOM    107  H   ALA A   8      -0.186   9.250   9.917  1.00  1.04           H  
ATOM    108  HA  ALA A   8      -1.106  11.367   8.104  1.00  1.04           H  
ATOM    109 1HB  ALA A   8      -2.873   9.838   7.464  1.00  1.04           H  
ATOM    110 2HB  ALA A   8      -1.282   9.102   7.343  1.00  1.04           H  
ATOM    111 3HB  ALA A   8      -2.324   8.686   8.700  1.00  1.04           H  
ATOM    112  N   ILE A   9      -3.102  12.191   9.219  1.00  0.83           N  
ATOM    113  CA  ILE A   9      -4.139  12.933   9.912  1.00  0.83           C  
ATOM    114  C   ILE A   9      -5.530  12.807   9.316  1.00  0.83           C  
ATOM    115  O   ILE A   9      -5.680  12.786   8.096  1.00  0.83           O  
ATOM    116  CB  ILE A   9      -3.712  14.385   9.969  1.00  0.83           C  
ATOM    117  CG1 ILE A   9      -2.440  14.511  10.751  1.00  0.83           C  
ATOM    118  CG2 ILE A   9      -4.733  15.238  10.529  1.00  0.83           C  
ATOM    119  CD1 ILE A   9      -2.606  14.100  12.150  1.00  0.83           C  
ATOM    120  H   ILE A   9      -2.833  12.489   8.280  1.00  0.83           H  
ATOM    121  HA  ILE A   9      -4.191  12.560  10.934  1.00  0.83           H  
ATOM    122  HB  ILE A   9      -3.500  14.717   8.957  1.00  0.83           H  
ATOM    123 1HG1 ILE A   9      -1.660  13.898  10.299  1.00  0.83           H  
ATOM    124 2HG1 ILE A   9      -2.133  15.523  10.735  1.00  0.83           H  
ATOM    125 1HG2 ILE A   9      -4.373  16.261  10.528  1.00  0.83           H  
ATOM    126 2HG2 ILE A   9      -5.632  15.175   9.933  1.00  0.83           H  
ATOM    127 3HG2 ILE A   9      -4.948  14.921  11.549  1.00  0.83           H  
ATOM    128 1HD1 ILE A   9      -1.688  14.212  12.681  1.00  0.83           H  
ATOM    129 2HD1 ILE A   9      -3.374  14.723  12.614  1.00  0.83           H  
ATOM    130 3HD1 ILE A   9      -2.916  13.060  12.174  1.00  0.83           H  
ATOM    131  N   GLY A  10      -6.540  12.660  10.163  1.00  0.73           N  
ATOM    132  CA  GLY A  10      -7.898  12.645   9.655  1.00  0.73           C  
ATOM    133  C   GLY A  10      -8.446  14.075   9.653  1.00  0.73           C  
ATOM    134  O   GLY A  10      -8.389  14.770  10.669  1.00  0.73           O  
ATOM    135  H   GLY A  10      -6.378  12.669  11.168  1.00  0.73           H  
ATOM    136 1HA  GLY A  10      -7.930  12.221   8.652  1.00  0.73           H  
ATOM    137 2HA  GLY A  10      -8.507  12.022  10.293  1.00  0.73           H  
ATOM    138  N   ILE A  11      -9.020  14.502   8.535  1.00  0.70           N  
ATOM    139  CA  ILE A  11      -9.590  15.839   8.451  1.00  0.70           C  
ATOM    140  C   ILE A  11     -11.064  15.766   8.057  1.00  0.70           C  
ATOM    141  O   ILE A  11     -11.421  15.147   7.058  1.00  0.70           O  
ATOM    142  CB  ILE A  11      -8.839  16.715   7.422  1.00  0.70           C  
ATOM    143  CG1 ILE A  11      -7.332  16.851   7.790  1.00  0.70           C  
ATOM    144  CG2 ILE A  11      -9.489  18.102   7.380  1.00  0.70           C  
ATOM    145  CD1 ILE A  11      -6.495  17.503   6.711  1.00  0.70           C  
ATOM    146  H   ILE A  11      -9.033  13.894   7.721  1.00  0.70           H  
ATOM    147  HA  ILE A  11      -9.525  16.319   9.424  1.00  0.70           H  
ATOM    148  HB  ILE A  11      -8.899  16.259   6.436  1.00  0.70           H  
ATOM    149 1HG1 ILE A  11      -7.231  17.434   8.677  1.00  0.70           H  
ATOM    150 2HG1 ILE A  11      -6.921  15.859   7.978  1.00  0.70           H  
ATOM    151 1HG2 ILE A  11      -8.975  18.726   6.651  1.00  0.70           H  
ATOM    152 2HG2 ILE A  11     -10.533  18.001   7.097  1.00  0.70           H  
ATOM    153 3HG2 ILE A  11      -9.427  18.569   8.369  1.00  0.70           H  
ATOM    154 1HD1 ILE A  11      -5.454  17.561   7.036  1.00  0.70           H  
ATOM    155 2HD1 ILE A  11      -6.565  16.906   5.802  1.00  0.70           H  
ATOM    156 3HD1 ILE A  11      -6.864  18.506   6.515  1.00  0.70           H  
ATOM    157  N   ASP A  12     -11.894  16.401   8.871  1.00  0.71           N  
ATOM    158  CA  ASP A  12     -13.335  16.482   8.677  1.00  0.71           C  
ATOM    159  C   ASP A  12     -13.727  17.792   8.002  1.00  0.71           C  
ATOM    160  O   ASP A  12     -13.794  18.831   8.655  1.00  0.71           O  
ATOM    161  CB  ASP A  12     -13.986  16.387  10.066  1.00  0.71           C  
ATOM    162  CG  ASP A  12     -15.497  16.457  10.181  1.00  0.71           C  
ATOM    163  OD1 ASP A  12     -16.162  16.542   9.211  1.00  0.71           O  
ATOM    164  OD2 ASP A  12     -15.970  16.484  11.303  1.00  0.71           O  
ATOM    165  H   ASP A  12     -11.507  16.859   9.685  1.00  0.71           H  
ATOM    166  HA  ASP A  12     -13.650  15.667   8.057  1.00  0.71           H  
ATOM    167 1HB  ASP A  12     -13.678  15.450  10.502  1.00  0.71           H  
ATOM    168 2HB  ASP A  12     -13.573  17.163  10.688  1.00  0.71           H  
ATOM    169  N   LEU A  13     -13.986  17.778   6.686  1.00  0.74           N  
ATOM    170  CA  LEU A  13     -14.290  19.050   6.019  1.00  0.74           C  
ATOM    171  C   LEU A  13     -15.782  19.363   6.031  1.00  0.74           C  
ATOM    172  O   LEU A  13     -16.453  19.351   4.994  1.00  0.74           O  
ATOM    173  CB  LEU A  13     -13.764  19.064   4.589  1.00  0.74           C  
ATOM    174  CG  LEU A  13     -12.254  18.920   4.435  1.00  0.74           C  
ATOM    175  CD1 LEU A  13     -11.938  18.909   2.966  1.00  0.74           C  
ATOM    176  CD2 LEU A  13     -11.533  20.073   5.143  1.00  0.74           C  
ATOM    177  H   LEU A  13     -13.976  16.909   6.148  1.00  0.74           H  
ATOM    178  HA  LEU A  13     -13.787  19.847   6.557  1.00  0.74           H  
ATOM    179 1HB  LEU A  13     -14.215  18.220   4.060  1.00  0.74           H  
ATOM    180 2HB  LEU A  13     -14.069  19.963   4.099  1.00  0.74           H  
ATOM    181  HG  LEU A  13     -11.938  17.981   4.870  1.00  0.74           H  
ATOM    182 1HD1 LEU A  13     -10.879  18.781   2.810  1.00  0.74           H  
ATOM    183 2HD1 LEU A  13     -12.473  18.088   2.508  1.00  0.74           H  
ATOM    184 3HD1 LEU A  13     -12.258  19.846   2.516  1.00  0.74           H  
ATOM    185 1HD2 LEU A  13     -10.454  19.958   5.021  1.00  0.74           H  
ATOM    186 2HD2 LEU A  13     -11.844  21.021   4.707  1.00  0.74           H  
ATOM    187 3HD2 LEU A  13     -11.782  20.063   6.205  1.00  0.74           H  
ATOM    188  N   GLY A  14     -16.277  19.671   7.219  1.00  0.77           N  
ATOM    189  CA  GLY A  14     -17.696  19.930   7.424  1.00  0.77           C  
ATOM    190  C   GLY A  14     -18.112  21.189   6.679  1.00  0.77           C  
ATOM    191  O   GLY A  14     -17.269  22.019   6.346  1.00  0.77           O  
ATOM    192  H   GLY A  14     -15.631  19.653   8.007  1.00  0.77           H  
ATOM    193 1HA  GLY A  14     -18.275  19.072   7.072  1.00  0.77           H  
ATOM    194 2HA  GLY A  14     -17.892  20.039   8.491  1.00  0.77           H  
ATOM    195  N   THR A  15     -19.423  21.365   6.482  1.00  0.79           N  
ATOM    196  CA  THR A  15     -19.959  22.494   5.713  1.00  0.79           C  
ATOM    197  C   THR A  15     -19.731  23.876   6.310  1.00  0.79           C  
ATOM    198  O   THR A  15     -19.594  24.848   5.570  1.00  0.79           O  
ATOM    199  CB  THR A  15     -21.487  22.321   5.547  1.00  0.79           C  
ATOM    200  OG1 THR A  15     -22.102  22.237   6.866  1.00  0.79           O  
ATOM    201  CG2 THR A  15     -21.799  21.055   4.763  1.00  0.79           C  
ATOM    202  H   THR A  15     -20.051  20.656   6.823  1.00  0.79           H  
ATOM    203  HA  THR A  15     -19.492  22.477   4.728  1.00  0.79           H  
ATOM    204  HB  THR A  15     -21.893  23.182   5.017  1.00  0.79           H  
ATOM    205  HG1 THR A  15     -21.689  21.515   7.349  1.00  0.79           H  
ATOM    206 1HG2 THR A  15     -22.876  20.950   4.659  1.00  0.79           H  
ATOM    207 2HG2 THR A  15     -21.343  21.118   3.774  1.00  0.79           H  
ATOM    208 3HG2 THR A  15     -21.399  20.189   5.291  1.00  0.79           H  
ATOM    209  N   THR A  16     -19.690  23.968   7.631  1.00  0.78           N  
ATOM    210  CA  THR A  16     -19.511  25.258   8.285  1.00  0.78           C  
ATOM    211  C   THR A  16     -18.319  25.301   9.234  1.00  0.78           C  
ATOM    212  O   THR A  16     -17.774  26.374   9.497  1.00  0.78           O  
ATOM    213  CB  THR A  16     -20.816  25.661   8.984  1.00  0.78           C  
ATOM    214  OG1 THR A  16     -21.190  24.647   9.921  1.00  0.78           O  
ATOM    215  CG2 THR A  16     -21.928  25.871   7.942  1.00  0.78           C  
ATOM    216  H   THR A  16     -19.808  23.130   8.171  1.00  0.78           H  
ATOM    217  HA  THR A  16     -19.325  26.003   7.511  1.00  0.78           H  
ATOM    218  HB  THR A  16     -20.648  26.573   9.534  1.00  0.78           H  
ATOM    219  HG1 THR A  16     -20.413  24.394  10.424  1.00  0.78           H  
ATOM    220 1HG2 THR A  16     -22.846  26.186   8.420  1.00  0.78           H  
ATOM    221 2HG2 THR A  16     -21.634  26.638   7.236  1.00  0.78           H  
ATOM    222 3HG2 THR A  16     -22.102  24.953   7.402  1.00  0.78           H  
ATOM    223  N   TYR A  17     -17.931  24.142   9.753  1.00  0.76           N  
ATOM    224  CA  TYR A  17     -16.798  23.991  10.663  1.00  0.76           C  
ATOM    225  C   TYR A  17     -16.006  22.743  10.283  1.00  0.76           C  
ATOM    226  O   TYR A  17     -16.598  21.715   9.950  1.00  0.76           O  
ATOM    227  CB  TYR A  17     -17.245  23.910  12.130  1.00  0.76           C  
ATOM    228  CG  TYR A  17     -17.911  25.166  12.704  1.00  0.76           C  
ATOM    229  CD1 TYR A  17     -19.274  25.394  12.555  1.00  0.76           C  
ATOM    230  CD2 TYR A  17     -17.152  26.067  13.417  1.00  0.76           C  
ATOM    231  CE1 TYR A  17     -19.868  26.535  13.083  1.00  0.76           C  
ATOM    232  CE2 TYR A  17     -17.740  27.197  13.958  1.00  0.76           C  
ATOM    233  CZ  TYR A  17     -19.087  27.447  13.787  1.00  0.76           C  
ATOM    234  OH  TYR A  17     -19.653  28.605  14.343  1.00  0.76           O  
ATOM    235  H   TYR A  17     -18.426  23.312   9.480  1.00  0.76           H  
ATOM    236  HA  TYR A  17     -16.138  24.846  10.545  1.00  0.76           H  
ATOM    237 1HB  TYR A  17     -17.929  23.073  12.258  1.00  0.76           H  
ATOM    238 2HB  TYR A  17     -16.374  23.705  12.732  1.00  0.76           H  
ATOM    239  HD1 TYR A  17     -19.875  24.681  12.025  1.00  0.76           H  
ATOM    240  HD2 TYR A  17     -16.084  25.882  13.560  1.00  0.76           H  
ATOM    241  HE1 TYR A  17     -20.937  26.710  12.955  1.00  0.76           H  
ATOM    242  HE2 TYR A  17     -17.141  27.891  14.526  1.00  0.76           H  
ATOM    243  HH  TYR A  17     -20.617  28.690  14.106  1.00  0.76           H  
ATOM    244  N   SER A  18     -14.687  22.807  10.382  1.00  0.73           N  
ATOM    245  CA  SER A  18     -13.846  21.648  10.118  1.00  0.73           C  
ATOM    246  C   SER A  18     -13.179  21.154  11.398  1.00  0.73           C  
ATOM    247  O   SER A  18     -13.032  21.908  12.361  1.00  0.73           O  
ATOM    248  CB  SER A  18     -12.829  21.991   9.044  1.00  0.73           C  
ATOM    249  OG  SER A  18     -11.973  23.016   9.477  1.00  0.73           O  
ATOM    250  H   SER A  18     -14.256  23.687  10.631  1.00  0.73           H  
ATOM    251  HA  SER A  18     -14.480  20.849   9.744  1.00  0.73           H  
ATOM    252 1HB  SER A  18     -12.246  21.103   8.800  1.00  0.73           H  
ATOM    253 2HB  SER A  18     -13.347  22.299   8.137  1.00  0.73           H  
ATOM    254  HG  SER A  18     -12.550  23.770   9.688  1.00  0.73           H  
ATOM    255  N   CYS A  19     -12.732  19.902  11.398  1.00  0.71           N  
ATOM    256  CA  CYS A  19     -12.080  19.335  12.595  1.00  0.71           C  
ATOM    257  C   CYS A  19     -10.986  18.327  12.251  1.00  0.71           C  
ATOM    258  O   CYS A  19     -11.078  17.596  11.266  1.00  0.71           O  
ATOM    259  CB  CYS A  19     -13.117  18.683  13.510  1.00  0.71           C  
ATOM    260  SG  CYS A  19     -12.490  18.065  15.079  1.00  0.71           S  
ATOM    261  H   CYS A  19     -12.910  19.345  10.559  1.00  0.71           H  
ATOM    262  HA  CYS A  19     -11.617  20.152  13.152  1.00  0.71           H  
ATOM    263 1HB  CYS A  19     -13.892  19.402  13.721  1.00  0.71           H  
ATOM    264 2HB  CYS A  19     -13.600  17.862  12.990  1.00  0.71           H  
ATOM    265  HG  CYS A  19     -12.089  19.270  15.558  1.00  0.71           H  
ATOM    266  N   VAL A  20      -9.917  18.324  13.033  1.00  0.71           N  
ATOM    267  CA  VAL A  20      -8.800  17.420  12.783  1.00  0.71           C  
ATOM    268  C   VAL A  20      -8.485  16.456  13.917  1.00  0.71           C  
ATOM    269  O   VAL A  20      -8.435  16.862  15.077  1.00  0.71           O  
ATOM    270  CB  VAL A  20      -7.546  18.242  12.497  1.00  0.71           C  
ATOM    271  CG1 VAL A  20      -6.426  17.375  12.290  1.00  0.71           C  
ATOM    272  CG2 VAL A  20      -7.766  19.051  11.323  1.00  0.71           C  
ATOM    273  H   VAL A  20      -9.880  18.953  13.825  1.00  0.71           H  
ATOM    274  HA  VAL A  20      -9.033  16.831  11.899  1.00  0.71           H  
ATOM    275  HB  VAL A  20      -7.320  18.882  13.353  1.00  0.71           H  
ATOM    276 1HG1 VAL A  20      -5.568  17.972  12.081  1.00  0.71           H  
ATOM    277 2HG1 VAL A  20      -6.241  16.771  13.169  1.00  0.71           H  
ATOM    278 3HG1 VAL A  20      -6.679  16.755  11.446  1.00  0.71           H  
ATOM    279 1HG2 VAL A  20      -6.848  19.619  11.144  1.00  0.71           H  
ATOM    280 2HG2 VAL A  20      -7.984  18.422  10.496  1.00  0.71           H  
ATOM    281 3HG2 VAL A  20      -8.599  19.714  11.485  1.00  0.71           H  
ATOM    282  N   GLY A  21      -8.280  15.182  13.574  1.00  0.75           N  
ATOM    283  CA  GLY A  21      -7.918  14.181  14.570  1.00  0.75           C  
ATOM    284  C   GLY A  21      -6.692  13.378  14.146  1.00  0.75           C  
ATOM    285  O   GLY A  21      -6.381  13.273  12.957  1.00  0.75           O  
ATOM    286  H   GLY A  21      -8.348  14.921  12.589  1.00  0.75           H  
ATOM    287 1HA  GLY A  21      -7.705  14.676  15.509  1.00  0.75           H  
ATOM    288 2HA  GLY A  21      -8.759  13.510  14.738  1.00  0.75           H  
ATOM    289  N   VAL A  22      -6.041  12.755  15.120  1.00  0.83           N  
ATOM    290  CA  VAL A  22      -4.868  11.927  14.863  1.00  0.83           C  
ATOM    291  C   VAL A  22      -4.923  10.614  15.631  1.00  0.83           C  
ATOM    292  O   VAL A  22      -5.356  10.574  16.782  1.00  0.83           O  
ATOM    293  CB  VAL A  22      -3.594  12.680  15.274  1.00  0.83           C  
ATOM    294  CG1 VAL A  22      -3.642  12.985  16.747  1.00  0.83           C  
ATOM    295  CG2 VAL A  22      -2.374  11.822  14.964  1.00  0.83           C  
ATOM    296  H   VAL A  22      -6.370  12.891  16.077  1.00  0.83           H  
ATOM    297  HA  VAL A  22      -4.821  11.706  13.796  1.00  0.83           H  
ATOM    298  HB  VAL A  22      -3.545  13.609  14.740  1.00  0.83           H  
ATOM    299 1HG1 VAL A  22      -2.740  13.525  17.041  1.00  0.83           H  
ATOM    300 2HG1 VAL A  22      -4.520  13.596  16.965  1.00  0.83           H  
ATOM    301 3HG1 VAL A  22      -3.703  12.049  17.306  1.00  0.83           H  
ATOM    302 1HG2 VAL A  22      -1.483  12.318  15.261  1.00  0.83           H  
ATOM    303 2HG2 VAL A  22      -2.442  10.925  15.509  1.00  0.83           H  
ATOM    304 3HG2 VAL A  22      -2.330  11.595  13.896  1.00  0.83           H  
ATOM    305  N   PHE A  23      -4.472   9.538  14.997  1.00  0.92           N  
ATOM    306  CA  PHE A  23      -4.408   8.245  15.655  1.00  0.92           C  
ATOM    307  C   PHE A  23      -2.958   7.904  16.002  1.00  0.92           C  
ATOM    308  O   PHE A  23      -2.113   7.827  15.103  1.00  0.92           O  
ATOM    309  CB  PHE A  23      -4.959   7.161  14.758  1.00  0.92           C  
ATOM    310  CG  PHE A  23      -5.070   5.782  15.402  1.00  0.92           C  
ATOM    311  CD1 PHE A  23      -6.281   5.347  15.863  1.00  0.92           C  
ATOM    312  CD2 PHE A  23      -3.982   4.942  15.552  1.00  0.92           C  
ATOM    313  CE1 PHE A  23      -6.437   4.134  16.457  1.00  0.92           C  
ATOM    314  CE2 PHE A  23      -4.128   3.706  16.140  1.00  0.92           C  
ATOM    315  CZ  PHE A  23      -5.360   3.302  16.594  1.00  0.92           C  
ATOM    316  H   PHE A  23      -4.139   9.624  14.047  1.00  0.92           H  
ATOM    317  HA  PHE A  23      -4.993   8.286  16.563  1.00  0.92           H  
ATOM    318 1HB  PHE A  23      -5.951   7.451  14.414  1.00  0.92           H  
ATOM    319 2HB  PHE A  23      -4.328   7.081  13.878  1.00  0.92           H  
ATOM    320  HD1 PHE A  23      -7.120   5.979  15.733  1.00  0.92           H  
ATOM    321  HD2 PHE A  23      -2.998   5.259  15.197  1.00  0.92           H  
ATOM    322  HE1 PHE A  23      -7.418   3.822  16.812  1.00  0.92           H  
ATOM    323  HE2 PHE A  23      -3.254   3.048  16.241  1.00  0.92           H  
ATOM    324  HZ  PHE A  23      -5.476   2.325  17.059  1.00  0.92           H  
ATOM    325  N   GLN A  24      -2.668   7.784  17.297  1.00  1.01           N  
ATOM    326  CA  GLN A  24      -1.329   7.454  17.808  1.00  1.01           C  
ATOM    327  C   GLN A  24      -1.441   6.549  19.032  1.00  1.01           C  
ATOM    328  O   GLN A  24      -2.355   6.693  19.835  1.00  1.01           O  
ATOM    329  CB  GLN A  24      -0.515   8.714  18.199  1.00  1.01           C  
ATOM    330  CG  GLN A  24      -0.100   9.639  17.049  1.00  1.01           C  
ATOM    331  CD  GLN A  24       1.048   9.096  16.199  1.00  1.01           C  
ATOM    332  OE1 GLN A  24       2.225   9.385  16.453  1.00  1.01           O  
ATOM    333  NE2 GLN A  24       0.706   8.297  15.202  1.00  1.01           N  
ATOM    334  H   GLN A  24      -3.448   7.858  17.949  1.00  1.01           H  
ATOM    335  HA  GLN A  24      -0.786   6.911  17.034  1.00  1.01           H  
ATOM    336 1HB  GLN A  24      -1.093   9.306  18.908  1.00  1.01           H  
ATOM    337 2HB  GLN A  24       0.395   8.403  18.706  1.00  1.01           H  
ATOM    338 1HG  GLN A  24      -0.920   9.753  16.407  1.00  1.01           H  
ATOM    339 2HG  GLN A  24       0.195  10.608  17.455  1.00  1.01           H  
ATOM    340 1HE2 GLN A  24       1.403   7.900  14.607  1.00  1.01           H  
ATOM    341 2HE2 GLN A  24      -0.283   8.074  15.064  1.00  1.01           H  
ATOM    342  N   HIS A  25      -0.507   5.620  19.188  1.00  1.07           N  
ATOM    343  CA  HIS A  25      -0.446   4.757  20.376  1.00  1.07           C  
ATOM    344  C   HIS A  25      -1.741   3.976  20.641  1.00  1.07           C  
ATOM    345  O   HIS A  25      -2.088   3.724  21.794  1.00  1.07           O  
ATOM    346  CB  HIS A  25      -0.126   5.584  21.627  1.00  1.07           C  
ATOM    347  CG  HIS A  25       1.118   6.396  21.511  1.00  1.07           C  
ATOM    348  ND1 HIS A  25       2.376   5.835  21.477  1.00  1.07           N  
ATOM    349  CD2 HIS A  25       1.296   7.733  21.418  1.00  1.07           C  
ATOM    350  CE1 HIS A  25       3.277   6.796  21.366  1.00  1.07           C  
ATOM    351  NE2 HIS A  25       2.647   7.956  21.328  1.00  1.07           N  
ATOM    352  H   HIS A  25       0.206   5.523  18.478  1.00  1.07           H  
ATOM    353  HA  HIS A  25       0.351   4.026  20.242  1.00  1.07           H  
ATOM    354 1HB  HIS A  25      -0.955   6.251  21.862  1.00  1.07           H  
ATOM    355 2HB  HIS A  25      -0.009   4.912  22.475  1.00  1.07           H  
ATOM    356  HD2 HIS A  25       0.509   8.490  21.414  1.00  1.07           H  
ATOM    357  HE1 HIS A  25       4.356   6.654  21.315  1.00  1.07           H  
ATOM    358  HE2 HIS A  25       3.082   8.863  21.245  1.00  1.07           H  
ATOM    359  N   GLY A  26      -2.444   3.580  19.585  1.00  1.08           N  
ATOM    360  CA  GLY A  26      -3.676   2.810  19.725  1.00  1.08           C  
ATOM    361  C   GLY A  26      -4.942   3.641  20.017  1.00  1.08           C  
ATOM    362  O   GLY A  26      -6.022   3.066  20.183  1.00  1.08           O  
ATOM    363  H   GLY A  26      -2.116   3.814  18.659  1.00  1.08           H  
ATOM    364 1HA  GLY A  26      -3.827   2.234  18.817  1.00  1.08           H  
ATOM    365 2HA  GLY A  26      -3.540   2.082  20.524  1.00  1.08           H  
ATOM    366  N   LYS A  27      -4.827   4.974  20.058  1.00  1.03           N  
ATOM    367  CA  LYS A  27      -5.960   5.845  20.383  1.00  1.03           C  
ATOM    368  C   LYS A  27      -6.092   7.060  19.470  1.00  1.03           C  
ATOM    369  O   LYS A  27      -5.160   7.439  18.763  1.00  1.03           O  
ATOM    370  CB  LYS A  27      -5.833   6.381  21.807  1.00  1.03           C  
ATOM    371  CG  LYS A  27      -4.602   7.237  21.985  1.00  1.03           C  
ATOM    372  CD  LYS A  27      -4.489   7.858  23.348  1.00  1.03           C  
ATOM    373  CE  LYS A  27      -3.262   8.754  23.393  1.00  1.03           C  
ATOM    374  NZ  LYS A  27      -3.139   9.486  24.678  1.00  1.03           N  
ATOM    375  H   LYS A  27      -3.915   5.406  19.919  1.00  1.03           H  
ATOM    376  HA  LYS A  27      -6.876   5.263  20.294  1.00  1.03           H  
ATOM    377 1HB  LYS A  27      -6.708   6.978  22.062  1.00  1.03           H  
ATOM    378 2HB  LYS A  27      -5.776   5.548  22.508  1.00  1.03           H  
ATOM    379 1HG  LYS A  27      -3.729   6.602  21.846  1.00  1.03           H  
ATOM    380 2HG  LYS A  27      -4.581   8.021  21.224  1.00  1.03           H  
ATOM    381 1HD  LYS A  27      -5.378   8.455  23.555  1.00  1.03           H  
ATOM    382 2HD  LYS A  27      -4.397   7.080  24.104  1.00  1.03           H  
ATOM    383 1HE  LYS A  27      -2.374   8.138  23.248  1.00  1.03           H  
ATOM    384 2HE  LYS A  27      -3.326   9.471  22.578  1.00  1.03           H  
ATOM    385 1HZ  LYS A  27      -2.313  10.072  24.645  1.00  1.03           H  
ATOM    386 2HZ  LYS A  27      -3.956  10.074  24.802  1.00  1.03           H  
ATOM    387 3HZ  LYS A  27      -3.067   8.836  25.444  1.00  1.03           H  
ATOM    388  N   VAL A  28      -7.261   7.703  19.523  1.00  0.94           N  
ATOM    389  CA  VAL A  28      -7.483   8.923  18.752  1.00  0.94           C  
ATOM    390  C   VAL A  28      -7.645  10.173  19.591  1.00  0.94           C  
ATOM    391  O   VAL A  28      -8.376  10.192  20.585  1.00  0.94           O  
ATOM    392  CB  VAL A  28      -8.718   8.807  17.862  1.00  0.94           C  
ATOM    393  CG1 VAL A  28      -8.979  10.091  17.140  1.00  0.94           C  
ATOM    394  CG2 VAL A  28      -8.512   7.811  16.888  1.00  0.94           C  
ATOM    395  H   VAL A  28      -8.002   7.348  20.110  1.00  0.94           H  
ATOM    396  HA  VAL A  28      -6.625   9.063  18.108  1.00  0.94           H  
ATOM    397  HB  VAL A  28      -9.559   8.564  18.455  1.00  0.94           H  
ATOM    398 1HG1 VAL A  28      -9.825   9.925  16.526  1.00  0.94           H  
ATOM    399 2HG1 VAL A  28      -9.180  10.902  17.833  1.00  0.94           H  
ATOM    400 3HG1 VAL A  28      -8.117  10.344  16.520  1.00  0.94           H  
ATOM    401 1HG2 VAL A  28      -9.388   7.763  16.277  1.00  0.94           H  
ATOM    402 2HG2 VAL A  28      -7.651   8.093  16.284  1.00  0.94           H  
ATOM    403 3HG2 VAL A  28      -8.342   6.859  17.380  1.00  0.94           H  
ATOM    404  N   GLU A  29      -6.940  11.216  19.176  1.00  0.86           N  
ATOM    405  CA  GLU A  29      -7.020  12.517  19.808  1.00  0.86           C  
ATOM    406  C   GLU A  29      -7.516  13.556  18.816  1.00  0.86           C  
ATOM    407  O   GLU A  29      -7.224  13.486  17.620  1.00  0.86           O  
ATOM    408  CB  GLU A  29      -5.660  12.947  20.362  1.00  0.86           C  
ATOM    409  CG  GLU A  29      -5.128  12.063  21.510  1.00  0.86           C  
ATOM    410  CD  GLU A  29      -3.798  12.537  22.091  1.00  0.86           C  
ATOM    411  OE1 GLU A  29      -3.257  13.496  21.600  1.00  0.86           O  
ATOM    412  OE2 GLU A  29      -3.341  11.932  23.046  1.00  0.86           O  
ATOM    413  H   GLU A  29      -6.340  11.087  18.362  1.00  0.86           H  
ATOM    414  HA  GLU A  29      -7.733  12.465  20.631  1.00  0.86           H  
ATOM    415 1HB  GLU A  29      -4.924  12.935  19.559  1.00  0.86           H  
ATOM    416 2HB  GLU A  29      -5.726  13.971  20.728  1.00  0.86           H  
ATOM    417 1HG  GLU A  29      -5.872  12.044  22.306  1.00  0.86           H  
ATOM    418 2HG  GLU A  29      -5.012  11.042  21.140  1.00  0.86           H  
ATOM    419  N   ILE A  30      -8.256  14.533  19.315  1.00  0.79           N  
ATOM    420  CA  ILE A  30      -8.718  15.640  18.486  1.00  0.79           C  
ATOM    421  C   ILE A  30      -7.797  16.829  18.698  1.00  0.79           C  
ATOM    422  O   ILE A  30      -7.463  17.176  19.834  1.00  0.79           O  
ATOM    423  CB  ILE A  30     -10.188  15.974  18.765  1.00  0.79           C  
ATOM    424  CG1 ILE A  30     -11.048  14.717  18.527  1.00  0.79           C  
ATOM    425  CG2 ILE A  30     -10.637  17.107  17.881  1.00  0.79           C  
ATOM    426  CD1 ILE A  30     -10.974  14.171  17.101  1.00  0.79           C  
ATOM    427  H   ILE A  30      -8.485  14.521  20.299  1.00  0.79           H  
ATOM    428  HA  ILE A  30      -8.653  15.354  17.442  1.00  0.79           H  
ATOM    429  HB  ILE A  30     -10.309  16.265  19.808  1.00  0.79           H  
ATOM    430 1HG1 ILE A  30     -10.724  13.933  19.210  1.00  0.79           H  
ATOM    431 2HG1 ILE A  30     -12.074  14.961  18.758  1.00  0.79           H  
ATOM    432 1HG2 ILE A  30     -11.680  17.329  18.087  1.00  0.79           H  
ATOM    433 2HG2 ILE A  30     -10.036  17.996  18.067  1.00  0.79           H  
ATOM    434 3HG2 ILE A  30     -10.520  16.804  16.843  1.00  0.79           H  
ATOM    435 1HD1 ILE A  30     -11.605  13.301  17.019  1.00  0.79           H  
ATOM    436 2HD1 ILE A  30     -11.317  14.935  16.402  1.00  0.79           H  
ATOM    437 3HD1 ILE A  30      -9.951  13.900  16.865  1.00  0.79           H  
ATOM    438  N   ILE A  31      -7.340  17.407  17.601  1.00  0.76           N  
ATOM    439  CA  ILE A  31      -6.378  18.489  17.643  1.00  0.76           C  
ATOM    440  C   ILE A  31      -7.005  19.874  17.563  1.00  0.76           C  
ATOM    441  O   ILE A  31      -7.702  20.204  16.606  1.00  0.76           O  
ATOM    442  CB  ILE A  31      -5.367  18.333  16.498  1.00  0.76           C  
ATOM    443  CG1 ILE A  31      -4.594  16.985  16.640  1.00  0.76           C  
ATOM    444  CG2 ILE A  31      -4.443  19.498  16.509  1.00  0.76           C  
ATOM    445  CD1 ILE A  31      -3.690  16.638  15.454  1.00  0.76           C  
ATOM    446  H   ILE A  31      -7.682  17.086  16.700  1.00  0.76           H  
ATOM    447  HA  ILE A  31      -5.837  18.424  18.584  1.00  0.76           H  
ATOM    448  HB  ILE A  31      -5.898  18.304  15.545  1.00  0.76           H  
ATOM    449 1HG1 ILE A  31      -3.981  17.024  17.540  1.00  0.76           H  
ATOM    450 2HG1 ILE A  31      -5.324  16.178  16.749  1.00  0.76           H  
ATOM    451 1HG2 ILE A  31      -3.731  19.414  15.708  1.00  0.76           H  
ATOM    452 2HG2 ILE A  31      -5.015  20.411  16.392  1.00  0.76           H  
ATOM    453 3HG2 ILE A  31      -3.926  19.524  17.459  1.00  0.76           H  
ATOM    454 1HD1 ILE A  31      -3.199  15.697  15.644  1.00  0.76           H  
ATOM    455 2HD1 ILE A  31      -4.275  16.566  14.541  1.00  0.76           H  
ATOM    456 3HD1 ILE A  31      -2.936  17.404  15.350  1.00  0.76           H  
ATOM    457  N   ALA A  32      -6.756  20.680  18.589  1.00  0.74           N  
ATOM    458  CA  ALA A  32      -7.295  22.033  18.655  1.00  0.74           C  
ATOM    459  C   ALA A  32      -6.494  22.979  17.786  1.00  0.74           C  
ATOM    460  O   ALA A  32      -5.312  22.755  17.548  1.00  0.74           O  
ATOM    461  CB  ALA A  32      -7.320  22.531  20.082  1.00  0.74           C  
ATOM    462  H   ALA A  32      -6.178  20.342  19.344  1.00  0.74           H  
ATOM    463  HA  ALA A  32      -8.298  22.015  18.262  1.00  0.74           H  
ATOM    464 1HB  ALA A  32      -7.744  23.521  20.092  1.00  0.74           H  
ATOM    465 2HB  ALA A  32      -7.928  21.867  20.692  1.00  0.74           H  
ATOM    466 3HB  ALA A  32      -6.307  22.566  20.476  1.00  0.74           H  
ATOM    467  N   ASN A  33      -7.128  24.058  17.350  1.00  0.74           N  
ATOM    468  CA  ASN A  33      -6.453  25.071  16.565  1.00  0.74           C  
ATOM    469  C   ASN A  33      -5.688  26.034  17.461  1.00  0.74           C  
ATOM    470  O   ASN A  33      -5.636  25.861  18.681  1.00  0.74           O  
ATOM    471  CB  ASN A  33      -7.442  25.779  15.652  1.00  0.74           C  
ATOM    472  CG  ASN A  33      -8.468  26.662  16.353  1.00  0.74           C  
ATOM    473  OD1 ASN A  33      -8.299  27.104  17.513  1.00  0.74           O  
ATOM    474  ND2 ASN A  33      -9.535  26.940  15.633  1.00  0.74           N  
ATOM    475  H   ASN A  33      -8.115  24.166  17.560  1.00  0.74           H  
ATOM    476  HA  ASN A  33      -5.722  24.593  15.937  1.00  0.74           H  
ATOM    477 1HB  ASN A  33      -6.897  26.385  14.926  1.00  0.74           H  
ATOM    478 2HB  ASN A  33      -7.987  25.023  15.083  1.00  0.74           H  
ATOM    479 1HD2 ASN A  33     -10.259  27.542  15.986  1.00  0.74           H  
ATOM    480 2HD2 ASN A  33      -9.638  26.544  14.711  1.00  0.74           H  
ATOM    481  N   ASP A  34      -5.129  27.078  16.868  1.00  0.75           N  
ATOM    482  CA  ASP A  34      -4.312  28.051  17.587  1.00  0.75           C  
ATOM    483  C   ASP A  34      -5.053  28.872  18.647  1.00  0.75           C  
ATOM    484  O   ASP A  34      -4.420  29.530  19.473  1.00  0.75           O  
ATOM    485  CB  ASP A  34      -3.614  28.982  16.587  1.00  0.75           C  
ATOM    486  CG  ASP A  34      -4.590  29.705  15.612  1.00  0.75           C  
ATOM    487  OD1 ASP A  34      -5.069  29.037  14.702  1.00  0.75           O  
ATOM    488  OD2 ASP A  34      -4.876  30.872  15.776  1.00  0.75           O  
ATOM    489  H   ASP A  34      -5.228  27.177  15.872  1.00  0.75           H  
ATOM    490  HA  ASP A  34      -3.530  27.493  18.104  1.00  0.75           H  
ATOM    491 1HB  ASP A  34      -3.050  29.738  17.136  1.00  0.75           H  
ATOM    492 2HB  ASP A  34      -2.896  28.409  16.000  1.00  0.75           H  
ATOM    493  N   GLN A  35      -6.384  28.863  18.608  1.00  0.74           N  
ATOM    494  CA  GLN A  35      -7.194  29.590  19.567  1.00  0.74           C  
ATOM    495  C   GLN A  35      -7.705  28.654  20.661  1.00  0.74           C  
ATOM    496  O   GLN A  35      -8.464  29.067  21.539  1.00  0.74           O  
ATOM    497  CB  GLN A  35      -8.359  30.275  18.857  1.00  0.74           C  
ATOM    498  CG  GLN A  35      -7.921  31.286  17.801  1.00  0.74           C  
ATOM    499  CD  GLN A  35      -7.115  32.447  18.378  1.00  0.74           C  
ATOM    500  OE1 GLN A  35      -7.585  33.159  19.280  1.00  0.74           O  
ATOM    501  NE2 GLN A  35      -5.894  32.644  17.876  1.00  0.74           N  
ATOM    502  H   GLN A  35      -6.869  28.294  17.924  1.00  0.74           H  
ATOM    503  HA  GLN A  35      -6.577  30.354  20.038  1.00  0.74           H  
ATOM    504 1HB  GLN A  35      -8.984  29.527  18.362  1.00  0.74           H  
ATOM    505 2HB  GLN A  35      -8.984  30.787  19.586  1.00  0.74           H  
ATOM    506 1HG  GLN A  35      -7.296  30.775  17.061  1.00  0.74           H  
ATOM    507 2HG  GLN A  35      -8.814  31.686  17.319  1.00  0.74           H  
ATOM    508 1HE2 GLN A  35      -5.322  33.384  18.221  1.00  0.74           H  
ATOM    509 2HE2 GLN A  35      -5.525  32.024  17.135  1.00  0.74           H  
ATOM    510  N   GLY A  36      -7.302  27.379  20.594  1.00  0.73           N  
ATOM    511  CA  GLY A  36      -7.742  26.373  21.548  1.00  0.73           C  
ATOM    512  C   GLY A  36      -9.073  25.719  21.177  1.00  0.73           C  
ATOM    513  O   GLY A  36      -9.634  24.961  21.971  1.00  0.73           O  
ATOM    514  H   GLY A  36      -6.662  27.077  19.860  1.00  0.73           H  
ATOM    515 1HA  GLY A  36      -6.972  25.604  21.619  1.00  0.73           H  
ATOM    516 2HA  GLY A  36      -7.825  26.826  22.534  1.00  0.73           H  
ATOM    517  N   ASN A  37      -9.590  25.998  19.980  1.00  0.71           N  
ATOM    518  CA  ASN A  37     -10.869  25.433  19.580  1.00  0.71           C  
ATOM    519  C   ASN A  37     -10.695  24.129  18.809  1.00  0.71           C  
ATOM    520  O   ASN A  37      -9.861  24.021  17.916  1.00  0.71           O  
ATOM    521  CB  ASN A  37     -11.669  26.458  18.794  1.00  0.71           C  
ATOM    522  CG  ASN A  37     -12.108  27.628  19.665  1.00  0.71           C  
ATOM    523  OD1 ASN A  37     -12.499  27.396  20.817  1.00  0.71           O  
ATOM    524  ND2 ASN A  37     -12.064  28.852  19.169  1.00  0.71           N  
ATOM    525  H   ASN A  37      -9.097  26.602  19.322  1.00  0.71           H  
ATOM    526  HA  ASN A  37     -11.434  25.194  20.481  1.00  0.71           H  
ATOM    527 1HB  ASN A  37     -11.067  26.844  17.980  1.00  0.71           H  
ATOM    528 2HB  ASN A  37     -12.546  25.985  18.351  1.00  0.71           H  
ATOM    529 1HD2 ASN A  37     -12.352  29.626  19.732  1.00  0.71           H  
ATOM    530 2HD2 ASN A  37     -11.745  29.050  18.213  1.00  0.71           H  
ATOM    531  N   ARG A  38     -11.478  23.111  19.164  1.00  0.69           N  
ATOM    532  CA  ARG A  38     -11.392  21.810  18.485  1.00  0.69           C  
ATOM    533  C   ARG A  38     -11.891  21.845  17.047  1.00  0.69           C  
ATOM    534  O   ARG A  38     -11.559  20.969  16.243  1.00  0.69           O  
ATOM    535  CB  ARG A  38     -12.086  20.741  19.282  1.00  0.69           C  
ATOM    536  CG  ARG A  38     -11.337  20.411  20.562  1.00  0.69           C  
ATOM    537  CD  ARG A  38     -11.996  19.369  21.344  1.00  0.69           C  
ATOM    538  NE  ARG A  38     -11.292  19.099  22.584  1.00  0.69           N  
ATOM    539  CZ  ARG A  38     -11.759  18.307  23.569  1.00  0.69           C  
ATOM    540  NH1 ARG A  38     -12.929  17.712  23.442  1.00  0.69           N  
ATOM    541  NH2 ARG A  38     -11.038  18.126  24.667  1.00  0.69           N  
ATOM    542  H   ARG A  38     -12.143  23.238  19.916  1.00  0.69           H  
ATOM    543  HA  ARG A  38     -10.354  21.516  18.456  1.00  0.69           H  
ATOM    544 1HB  ARG A  38     -13.093  21.061  19.547  1.00  0.69           H  
ATOM    545 2HB  ARG A  38     -12.173  19.828  18.691  1.00  0.69           H  
ATOM    546 1HG  ARG A  38     -10.332  20.063  20.306  1.00  0.69           H  
ATOM    547 2HG  ARG A  38     -11.262  21.307  21.178  1.00  0.69           H  
ATOM    548 1HD  ARG A  38     -13.012  19.675  21.585  1.00  0.69           H  
ATOM    549 2HD  ARG A  38     -12.020  18.447  20.762  1.00  0.69           H  
ATOM    550  HE  ARG A  38     -10.389  19.534  22.716  1.00  0.69           H  
ATOM    551 1HH1 ARG A  38     -13.495  17.843  22.583  1.00  0.69           H  
ATOM    552 2HH1 ARG A  38     -13.275  17.118  24.176  1.00  0.69           H  
ATOM    553 1HH2 ARG A  38     -10.141  18.583  24.764  1.00  0.69           H  
ATOM    554 2HH2 ARG A  38     -11.386  17.534  25.406  1.00  0.69           H  
ATOM    555  N   THR A  39     -12.708  22.842  16.731  1.00  0.67           N  
ATOM    556  CA  THR A  39     -13.210  22.976  15.377  1.00  0.67           C  
ATOM    557  C   THR A  39     -12.856  24.360  14.837  1.00  0.67           C  
ATOM    558  O   THR A  39     -12.786  25.326  15.599  1.00  0.67           O  
ATOM    559  CB  THR A  39     -14.734  22.779  15.340  1.00  0.67           C  
ATOM    560  OG1 THR A  39     -15.382  23.809  16.112  1.00  0.67           O  
ATOM    561  CG2 THR A  39     -15.119  21.417  15.923  1.00  0.67           C  
ATOM    562  H   THR A  39     -12.958  23.522  17.430  1.00  0.67           H  
ATOM    563  HA  THR A  39     -12.737  22.228  14.746  1.00  0.67           H  
ATOM    564  HB  THR A  39     -15.065  22.832  14.312  1.00  0.67           H  
ATOM    565  HG1 THR A  39     -16.333  23.765  15.968  1.00  0.67           H  
ATOM    566 1HG2 THR A  39     -16.196  21.301  15.876  1.00  0.67           H  
ATOM    567 2HG2 THR A  39     -14.653  20.635  15.362  1.00  0.67           H  
ATOM    568 3HG2 THR A  39     -14.794  21.351  16.959  1.00  0.67           H  
ATOM    569  N   THR A  40     -12.681  24.454  13.520  1.00  0.66           N  
ATOM    570  CA  THR A  40     -12.370  25.717  12.855  1.00  0.66           C  
ATOM    571  C   THR A  40     -13.436  26.115  11.837  1.00  0.66           C  
ATOM    572  O   THR A  40     -13.744  25.335  10.940  1.00  0.66           O  
ATOM    573  CB  THR A  40     -11.003  25.658  12.140  1.00  0.66           C  
ATOM    574  OG1 THR A  40      -9.975  25.415  13.108  1.00  0.66           O  
ATOM    575  CG2 THR A  40     -10.712  26.947  11.419  1.00  0.66           C  
ATOM    576  H   THR A  40     -12.767  23.597  12.977  1.00  0.66           H  
ATOM    577  HA  THR A  40     -12.266  26.465  13.629  1.00  0.66           H  
ATOM    578  HB  THR A  40     -11.011  24.841  11.418  1.00  0.66           H  
ATOM    579  HG1 THR A  40     -10.039  24.506  13.425  1.00  0.66           H  
ATOM    580 1HG2 THR A  40      -9.756  26.875  10.928  1.00  0.66           H  
ATOM    581 2HG2 THR A  40     -11.481  27.135  10.676  1.00  0.66           H  
ATOM    582 3HG2 THR A  40     -10.694  27.757  12.140  1.00  0.66           H  
ATOM    583  N   PRO A  41     -14.033  27.301  11.931  1.00  0.66           N  
ATOM    584  CA  PRO A  41     -15.019  27.799  10.998  1.00  0.66           C  
ATOM    585  C   PRO A  41     -14.513  27.774   9.574  1.00  0.66           C  
ATOM    586  O   PRO A  41     -13.376  28.187   9.326  1.00  0.66           O  
ATOM    587  CB  PRO A  41     -15.185  29.232  11.460  1.00  0.66           C  
ATOM    588  CG  PRO A  41     -14.827  29.240  12.907  1.00  0.66           C  
ATOM    589  CD  PRO A  41     -13.746  28.222  13.056  1.00  0.66           C  
ATOM    590  HA  PRO A  41     -15.963  27.227  11.096  1.00  0.66           H  
ATOM    591 1HB  PRO A  41     -14.498  29.882  10.897  1.00  0.66           H  
ATOM    592 2HB  PRO A  41     -16.204  29.565  11.280  1.00  0.66           H  
ATOM    593 1HG  PRO A  41     -14.469  30.246  13.200  1.00  0.66           H  
ATOM    594 2HG  PRO A  41     -15.692  29.050  13.514  1.00  0.66           H  
ATOM    595 1HD  PRO A  41     -12.761  28.696  12.972  1.00  0.66           H  
ATOM    596 2HD  PRO A  41     -13.903  27.738  14.038  1.00  0.66           H  
ATOM    597  N   SER A  42     -15.344  27.415   8.610  1.00  0.65           N  
ATOM    598  CA  SER A  42     -14.904  27.400   7.216  1.00  0.65           C  
ATOM    599  C   SER A  42     -14.955  28.759   6.559  1.00  0.65           C  
ATOM    600  O   SER A  42     -15.600  28.927   5.532  1.00  0.65           O  
ATOM    601  CB  SER A  42     -15.744  26.461   6.370  1.00  0.65           C  
ATOM    602  OG  SER A  42     -15.551  25.123   6.714  1.00  0.65           O  
ATOM    603  H   SER A  42     -16.279  27.104   8.854  1.00  0.65           H  
ATOM    604  HA  SER A  42     -13.866  27.056   7.195  1.00  0.65           H  
ATOM    605 1HB  SER A  42     -16.801  26.715   6.492  1.00  0.65           H  
ATOM    606 2HB  SER A  42     -15.498  26.609   5.321  1.00  0.65           H  
ATOM    607  HG  SER A  42     -15.940  25.019   7.593  1.00  0.65           H  
ATOM    608  N   TYR A  43     -14.231  29.707   7.118  1.00  0.66           N  
ATOM    609  CA  TYR A  43     -14.194  31.050   6.564  1.00  0.66           C  
ATOM    610  C   TYR A  43     -12.800  31.455   6.157  1.00  0.66           C  
ATOM    611  O   TYR A  43     -11.820  31.198   6.869  1.00  0.66           O  
ATOM    612  CB  TYR A  43     -14.617  32.124   7.577  1.00  0.66           C  
ATOM    613  CG  TYR A  43     -16.016  32.250   8.087  1.00  0.66           C  
ATOM    614  CD1 TYR A  43     -16.426  31.483   9.093  1.00  0.66           C  
ATOM    615  CD2 TYR A  43     -16.848  33.210   7.584  1.00  0.66           C  
ATOM    616  CE1 TYR A  43     -17.686  31.626   9.627  1.00  0.66           C  
ATOM    617  CE2 TYR A  43     -18.114  33.380   8.092  1.00  0.66           C  
ATOM    618  CZ  TYR A  43     -18.537  32.585   9.117  1.00  0.66           C  
ATOM    619  OH  TYR A  43     -19.801  32.730   9.633  1.00  0.66           O  
ATOM    620  H   TYR A  43     -13.710  29.452   7.953  1.00  0.66           H  
ATOM    621  HA  TYR A  43     -14.828  31.091   5.679  1.00  0.66           H  
ATOM    622 1HB  TYR A  43     -13.988  31.993   8.459  1.00  0.66           H  
ATOM    623 2HB  TYR A  43     -14.357  33.087   7.153  1.00  0.66           H  
ATOM    624  HD1 TYR A  43     -15.762  30.765   9.455  1.00  0.66           H  
ATOM    625  HD2 TYR A  43     -16.509  33.824   6.790  1.00  0.66           H  
ATOM    626  HE1 TYR A  43     -18.012  30.985  10.442  1.00  0.66           H  
ATOM    627  HE2 TYR A  43     -18.769  34.138   7.680  1.00  0.66           H  
ATOM    628  HH  TYR A  43     -20.344  33.208   9.001  1.00  0.66           H  
ATOM    629  N   VAL A  44     -12.742  32.185   5.059  1.00  0.68           N  
ATOM    630  CA  VAL A  44     -11.525  32.841   4.631  1.00  0.68           C  
ATOM    631  C   VAL A  44     -11.838  34.311   4.396  1.00  0.68           C  
ATOM    632  O   VAL A  44     -12.788  34.640   3.683  1.00  0.68           O  
ATOM    633  CB  VAL A  44     -10.956  32.230   3.348  1.00  0.68           C  
ATOM    634  CG1 VAL A  44      -9.756  32.980   2.977  1.00  0.68           C  
ATOM    635  CG2 VAL A  44     -10.598  30.738   3.543  1.00  0.68           C  
ATOM    636  H   VAL A  44     -13.589  32.288   4.495  1.00  0.68           H  
ATOM    637  HA  VAL A  44     -10.781  32.759   5.418  1.00  0.68           H  
ATOM    638  HB  VAL A  44     -11.685  32.342   2.546  1.00  0.68           H  
ATOM    639 1HG1 VAL A  44      -9.376  32.575   2.060  1.00  0.68           H  
ATOM    640 2HG1 VAL A  44      -9.996  34.016   2.841  1.00  0.68           H  
ATOM    641 3HG1 VAL A  44      -9.016  32.892   3.771  1.00  0.68           H  
ATOM    642 1HG2 VAL A  44     -10.180  30.333   2.619  1.00  0.68           H  
ATOM    643 2HG2 VAL A  44      -9.871  30.639   4.334  1.00  0.68           H  
ATOM    644 3HG2 VAL A  44     -11.491  30.179   3.805  1.00  0.68           H  
ATOM    645  N   ALA A  45     -11.069  35.206   4.994  1.00  0.72           N  
ATOM    646  CA  ALA A  45     -11.342  36.622   4.796  1.00  0.72           C  
ATOM    647  C   ALA A  45     -10.124  37.311   4.280  1.00  0.72           C  
ATOM    648  O   ALA A  45      -8.994  37.008   4.652  1.00  0.72           O  
ATOM    649  CB  ALA A  45     -11.809  37.298   6.071  1.00  0.72           C  
ATOM    650  H   ALA A  45     -10.285  34.892   5.560  1.00  0.72           H  
ATOM    651  HA  ALA A  45     -12.113  36.722   4.042  1.00  0.72           H  
ATOM    652 1HB  ALA A  45     -12.016  38.349   5.862  1.00  0.72           H  
ATOM    653 2HB  ALA A  45     -12.715  36.821   6.437  1.00  0.72           H  
ATOM    654 3HB  ALA A  45     -11.047  37.229   6.814  1.00  0.72           H  
ATOM    655  N   PHE A  46     -10.351  38.281   3.443  1.00  0.76           N  
ATOM    656  CA  PHE A  46      -9.244  39.005   2.888  1.00  0.76           C  
ATOM    657  C   PHE A  46      -9.292  40.459   3.315  1.00  0.76           C  
ATOM    658  O   PHE A  46     -10.353  41.088   3.305  1.00  0.76           O  
ATOM    659  CB  PHE A  46      -9.356  38.846   1.407  1.00  0.76           C  
ATOM    660  CG  PHE A  46      -9.231  37.378   0.920  1.00  0.76           C  
ATOM    661  CD1 PHE A  46     -10.345  36.509   0.940  1.00  0.76           C  
ATOM    662  CD2 PHE A  46      -8.069  36.900   0.383  1.00  0.76           C  
ATOM    663  CE1 PHE A  46     -10.263  35.232   0.443  1.00  0.76           C  
ATOM    664  CE2 PHE A  46      -7.987  35.613  -0.099  1.00  0.76           C  
ATOM    665  CZ  PHE A  46      -9.078  34.780  -0.073  1.00  0.76           C  
ATOM    666  H   PHE A  46     -11.304  38.480   3.132  1.00  0.76           H  
ATOM    667  HA  PHE A  46      -8.306  38.573   3.237  1.00  0.76           H  
ATOM    668 1HB  PHE A  46     -10.324  39.229   1.098  1.00  0.76           H  
ATOM    669 2HB  PHE A  46      -8.619  39.436   0.925  1.00  0.76           H  
ATOM    670  HD1 PHE A  46     -11.294  36.870   1.340  1.00  0.76           H  
ATOM    671  HD2 PHE A  46      -7.209  37.556   0.335  1.00  0.76           H  
ATOM    672  HE1 PHE A  46     -11.145  34.581   0.464  1.00  0.76           H  
ATOM    673  HE2 PHE A  46      -7.059  35.255  -0.526  1.00  0.76           H  
ATOM    674  HZ  PHE A  46      -9.001  33.770  -0.472  1.00  0.76           H  
ATOM    675  N   THR A  47      -8.134  40.985   3.682  1.00  0.81           N  
ATOM    676  CA  THR A  47      -7.994  42.362   4.121  1.00  0.81           C  
ATOM    677  C   THR A  47      -7.055  43.079   3.163  1.00  0.81           C  
ATOM    678  O   THR A  47      -6.660  42.526   2.135  1.00  0.81           O  
ATOM    679  CB  THR A  47      -7.389  42.432   5.534  1.00  0.81           C  
ATOM    680  OG1 THR A  47      -6.026  42.057   5.457  1.00  0.81           O  
ATOM    681  CG2 THR A  47      -8.109  41.436   6.459  1.00  0.81           C  
ATOM    682  H   THR A  47      -7.302  40.392   3.721  1.00  0.81           H  
ATOM    683  HA  THR A  47      -8.966  42.855   4.102  1.00  0.81           H  
ATOM    684  HB  THR A  47      -7.476  43.438   5.933  1.00  0.81           H  
ATOM    685  HG1 THR A  47      -5.996  41.086   5.260  1.00  0.81           H  
ATOM    686 1HG2 THR A  47      -7.666  41.473   7.454  1.00  0.81           H  
ATOM    687 2HG2 THR A  47      -9.167  41.693   6.524  1.00  0.81           H  
ATOM    688 3HG2 THR A  47      -8.006  40.424   6.061  1.00  0.81           H  
ATOM    689  N   ASP A  48      -6.684  44.303   3.500  1.00  0.85           N  
ATOM    690  CA  ASP A  48      -5.742  45.037   2.675  1.00  0.85           C  
ATOM    691  C   ASP A  48      -4.275  44.694   2.961  1.00  0.85           C  
ATOM    692  O   ASP A  48      -3.386  45.219   2.285  1.00  0.85           O  
ATOM    693  CB  ASP A  48      -5.971  46.534   2.793  1.00  0.85           C  
ATOM    694  CG  ASP A  48      -7.256  46.955   2.099  1.00  0.85           C  
ATOM    695  OD1 ASP A  48      -7.662  46.259   1.186  1.00  0.85           O  
ATOM    696  OD2 ASP A  48      -7.828  47.939   2.485  1.00  0.85           O  
ATOM    697  H   ASP A  48      -7.043  44.725   4.345  1.00  0.85           H  
ATOM    698  HA  ASP A  48      -5.952  44.775   1.650  1.00  0.85           H  
ATOM    699 1HB  ASP A  48      -6.019  46.818   3.846  1.00  0.85           H  
ATOM    700 2HB  ASP A  48      -5.133  47.068   2.343  1.00  0.85           H  
ATOM    701  N   THR A  49      -4.013  43.871   3.993  1.00  0.86           N  
ATOM    702  CA  THR A  49      -2.632  43.524   4.326  1.00  0.86           C  
ATOM    703  C   THR A  49      -2.369  42.012   4.452  1.00  0.86           C  
ATOM    704  O   THR A  49      -1.230  41.566   4.293  1.00  0.86           O  
ATOM    705  CB  THR A  49      -2.206  44.206   5.641  1.00  0.86           C  
ATOM    706  OG1 THR A  49      -3.026  43.736   6.712  1.00  0.86           O  
ATOM    707  CG2 THR A  49      -2.340  45.724   5.544  1.00  0.86           C  
ATOM    708  H   THR A  49      -4.771  43.444   4.522  1.00  0.86           H  
ATOM    709  HA  THR A  49      -1.988  43.896   3.530  1.00  0.86           H  
ATOM    710  HB  THR A  49      -1.169  43.948   5.850  1.00  0.86           H  
ATOM    711  HG1 THR A  49      -3.054  42.767   6.692  1.00  0.86           H  
ATOM    712 1HG2 THR A  49      -2.025  46.175   6.484  1.00  0.86           H  
ATOM    713 2HG2 THR A  49      -1.712  46.094   4.733  1.00  0.86           H  
ATOM    714 3HG2 THR A  49      -3.375  45.992   5.349  1.00  0.86           H  
ATOM    715  N   GLU A  50      -3.409  41.230   4.745  1.00  0.84           N  
ATOM    716  CA  GLU A  50      -3.256  39.798   5.013  1.00  0.84           C  
ATOM    717  C   GLU A  50      -4.509  38.973   4.728  1.00  0.84           C  
ATOM    718  O   GLU A  50      -5.623  39.508   4.654  1.00  0.84           O  
ATOM    719  CB  GLU A  50      -2.854  39.580   6.474  1.00  0.84           C  
ATOM    720  CG  GLU A  50      -3.885  40.040   7.512  1.00  0.84           C  
ATOM    721  CD  GLU A  50      -3.392  39.876   8.955  1.00  0.84           C  
ATOM    722  OE1 GLU A  50      -2.268  39.464   9.139  1.00  0.84           O  
ATOM    723  OE2 GLU A  50      -4.138  40.177   9.861  1.00  0.84           O  
ATOM    724  H   GLU A  50      -4.317  41.647   4.841  1.00  0.84           H  
ATOM    725  HA  GLU A  50      -2.457  39.420   4.374  1.00  0.84           H  
ATOM    726 1HB  GLU A  50      -2.676  38.517   6.644  1.00  0.84           H  
ATOM    727 2HB  GLU A  50      -1.920  40.104   6.677  1.00  0.84           H  
ATOM    728 1HG  GLU A  50      -4.126  41.086   7.337  1.00  0.84           H  
ATOM    729 2HG  GLU A  50      -4.797  39.458   7.373  1.00  0.84           H  
ATOM    730  N   ARG A  51      -4.313  37.663   4.565  1.00  0.81           N  
ATOM    731  CA  ARG A  51      -5.433  36.736   4.438  1.00  0.81           C  
ATOM    732  C   ARG A  51      -5.680  36.110   5.816  1.00  0.81           C  
ATOM    733  O   ARG A  51      -4.728  35.741   6.509  1.00  0.81           O  
ATOM    734  CB  ARG A  51      -5.121  35.654   3.417  1.00  0.81           C  
ATOM    735  CG  ARG A  51      -4.813  36.194   2.034  1.00  0.81           C  
ATOM    736  CD  ARG A  51      -4.568  35.131   1.018  1.00  0.81           C  
ATOM    737  NE  ARG A  51      -3.375  34.345   1.305  1.00  0.81           N  
ATOM    738  CZ  ARG A  51      -3.023  33.217   0.652  1.00  0.81           C  
ATOM    739  NH1 ARG A  51      -3.777  32.755  -0.319  1.00  0.81           N  
ATOM    740  NH2 ARG A  51      -1.918  32.577   0.991  1.00  0.81           N  
ATOM    741  H   ARG A  51      -3.371  37.297   4.591  1.00  0.81           H  
ATOM    742  HA  ARG A  51      -6.329  37.278   4.131  1.00  0.81           H  
ATOM    743 1HB  ARG A  51      -4.276  35.058   3.750  1.00  0.81           H  
ATOM    744 2HB  ARG A  51      -5.982  34.994   3.332  1.00  0.81           H  
ATOM    745 1HG  ARG A  51      -5.626  36.812   1.717  1.00  0.81           H  
ATOM    746 2HG  ARG A  51      -3.912  36.799   2.094  1.00  0.81           H  
ATOM    747 1HD  ARG A  51      -5.404  34.467   0.970  1.00  0.81           H  
ATOM    748 2HD  ARG A  51      -4.433  35.604   0.043  1.00  0.81           H  
ATOM    749  HE  ARG A  51      -2.767  34.667   2.045  1.00  0.81           H  
ATOM    750 1HH1 ARG A  51      -4.622  33.246  -0.577  1.00  0.81           H  
ATOM    751 2HH1 ARG A  51      -3.512  31.912  -0.807  1.00  0.81           H  
ATOM    752 1HH2 ARG A  51      -1.336  32.933   1.737  1.00  0.81           H  
ATOM    753 2HH2 ARG A  51      -1.654  31.734   0.503  1.00  0.81           H  
ATOM    754  N   LEU A  52      -6.939  35.988   6.202  1.00  0.77           N  
ATOM    755  CA  LEU A  52      -7.322  35.412   7.481  1.00  0.77           C  
ATOM    756  C   LEU A  52      -8.094  34.121   7.282  1.00  0.77           C  
ATOM    757  O   LEU A  52      -8.907  34.027   6.365  1.00  0.77           O  
ATOM    758  CB  LEU A  52      -8.223  36.388   8.197  1.00  0.77           C  
ATOM    759  CG  LEU A  52      -7.698  37.745   8.436  1.00  0.77           C  
ATOM    760  CD1 LEU A  52      -8.792  38.554   9.026  1.00  0.77           C  
ATOM    761  CD2 LEU A  52      -6.514  37.685   9.353  1.00  0.77           C  
ATOM    762  H   LEU A  52      -7.671  36.322   5.590  1.00  0.77           H  
ATOM    763  HA  LEU A  52      -6.427  35.211   8.068  1.00  0.77           H  
ATOM    764 1HB  LEU A  52      -9.114  36.495   7.610  1.00  0.77           H  
ATOM    765 2HB  LEU A  52      -8.502  35.963   9.152  1.00  0.77           H  
ATOM    766  HG  LEU A  52      -7.403  38.207   7.489  1.00  0.77           H  
ATOM    767 1HD1 LEU A  52      -8.418  39.555   9.193  1.00  0.77           H  
ATOM    768 2HD1 LEU A  52      -9.636  38.590   8.337  1.00  0.77           H  
ATOM    769 3HD1 LEU A  52      -9.115  38.120   9.967  1.00  0.77           H  
ATOM    770 1HD2 LEU A  52      -6.147  38.695   9.529  1.00  0.77           H  
ATOM    771 2HD2 LEU A  52      -6.804  37.238  10.298  1.00  0.77           H  
ATOM    772 3HD2 LEU A  52      -5.724  37.089   8.895  1.00  0.77           H  
ATOM    773  N   ILE A  53      -7.866  33.129   8.131  1.00  0.74           N  
ATOM    774  CA  ILE A  53      -8.597  31.868   7.999  1.00  0.74           C  
ATOM    775  C   ILE A  53      -9.157  31.400   9.354  1.00  0.74           C  
ATOM    776  O   ILE A  53      -8.456  31.436  10.373  1.00  0.74           O  
ATOM    777  CB  ILE A  53      -7.692  30.780   7.396  1.00  0.74           C  
ATOM    778  CG1 ILE A  53      -7.105  31.212   6.046  1.00  0.74           C  
ATOM    779  CG2 ILE A  53      -8.487  29.476   7.183  1.00  0.74           C  
ATOM    780  CD1 ILE A  53      -6.055  30.274   5.577  1.00  0.74           C  
ATOM    781  H   ILE A  53      -7.183  33.245   8.866  1.00  0.74           H  
ATOM    782  HA  ILE A  53      -9.439  32.020   7.329  1.00  0.74           H  
ATOM    783  HB  ILE A  53      -6.864  30.603   8.058  1.00  0.74           H  
ATOM    784 1HG1 ILE A  53      -7.894  31.265   5.309  1.00  0.74           H  
ATOM    785 2HG1 ILE A  53      -6.639  32.180   6.129  1.00  0.74           H  
ATOM    786 1HG2 ILE A  53      -7.820  28.732   6.766  1.00  0.74           H  
ATOM    787 2HG2 ILE A  53      -8.887  29.112   8.119  1.00  0.74           H  
ATOM    788 3HG2 ILE A  53      -9.310  29.661   6.494  1.00  0.74           H  
ATOM    789 1HD1 ILE A  53      -5.653  30.610   4.626  1.00  0.74           H  
ATOM    790 2HD1 ILE A  53      -5.250  30.232   6.310  1.00  0.74           H  
ATOM    791 3HD1 ILE A  53      -6.487  29.299   5.468  1.00  0.74           H  
ATOM    792  N   GLY A  54     -10.408  30.952   9.369  1.00  0.72           N  
ATOM    793  CA  GLY A  54     -11.009  30.430  10.594  1.00  0.72           C  
ATOM    794  C   GLY A  54     -11.597  31.505  11.488  1.00  0.72           C  
ATOM    795  O   GLY A  54     -12.342  32.365  11.019  1.00  0.72           O  
ATOM    796  H   GLY A  54     -10.947  30.962   8.503  1.00  0.72           H  
ATOM    797 1HA  GLY A  54     -11.787  29.718  10.331  1.00  0.72           H  
ATOM    798 2HA  GLY A  54     -10.254  29.880  11.148  1.00  0.72           H  
ATOM    799  N   ASP A  55     -11.285  31.449  12.785  1.00  0.72           N  
ATOM    800  CA  ASP A  55     -11.872  32.377  13.748  1.00  0.72           C  
ATOM    801  C   ASP A  55     -11.630  33.841  13.397  1.00  0.72           C  
ATOM    802  O   ASP A  55     -12.537  34.656  13.517  1.00  0.72           O  
ATOM    803  CB  ASP A  55     -11.299  32.105  15.142  1.00  0.72           C  
ATOM    804  CG  ASP A  55     -11.825  30.820  15.795  1.00  0.72           C  
ATOM    805  OD1 ASP A  55     -12.829  30.335  15.353  1.00  0.72           O  
ATOM    806  OD2 ASP A  55     -11.192  30.323  16.708  1.00  0.72           O  
ATOM    807  H   ASP A  55     -10.648  30.735  13.107  1.00  0.72           H  
ATOM    808  HA  ASP A  55     -12.948  32.208  13.772  1.00  0.72           H  
ATOM    809 1HB  ASP A  55     -10.213  32.041  15.077  1.00  0.72           H  
ATOM    810 2HB  ASP A  55     -11.532  32.948  15.796  1.00  0.72           H  
ATOM    811  N   ALA A  56     -10.428  34.200  12.948  1.00  0.74           N  
ATOM    812  CA  ALA A  56     -10.205  35.606  12.610  1.00  0.74           C  
ATOM    813  C   ALA A  56     -11.094  36.032  11.441  1.00  0.74           C  
ATOM    814  O   ALA A  56     -11.658  37.132  11.431  1.00  0.74           O  
ATOM    815  CB  ALA A  56      -8.751  35.842  12.276  1.00  0.74           C  
ATOM    816  H   ALA A  56      -9.693  33.515  12.844  1.00  0.74           H  
ATOM    817  HA  ALA A  56     -10.473  36.210  13.476  1.00  0.74           H  
ATOM    818 1HB  ALA A  56      -8.598  36.896  12.051  1.00  0.74           H  
ATOM    819 2HB  ALA A  56      -8.133  35.559  13.125  1.00  0.74           H  
ATOM    820 3HB  ALA A  56      -8.478  35.241  11.413  1.00  0.74           H  
ATOM    821  N   ALA A  57     -11.231  35.143  10.458  1.00  0.75           N  
ATOM    822  CA  ALA A  57     -12.054  35.425   9.293  1.00  0.75           C  
ATOM    823  C   ALA A  57     -13.512  35.580   9.707  1.00  0.75           C  
ATOM    824  O   ALA A  57     -14.220  36.457   9.214  1.00  0.75           O  
ATOM    825  CB  ALA A  57     -11.895  34.328   8.268  1.00  0.75           C  
ATOM    826  H   ALA A  57     -10.774  34.244  10.531  1.00  0.75           H  
ATOM    827  HA  ALA A  57     -11.728  36.370   8.869  1.00  0.75           H  
ATOM    828 1HB  ALA A  57     -12.500  34.554   7.399  1.00  0.75           H  
ATOM    829 2HB  ALA A  57     -10.865  34.254   7.979  1.00  0.75           H  
ATOM    830 3HB  ALA A  57     -12.207  33.393   8.695  1.00  0.75           H  
ATOM    831  N   LYS A  58     -13.940  34.751  10.663  1.00  0.77           N  
ATOM    832  CA  LYS A  58     -15.297  34.807  11.184  1.00  0.77           C  
ATOM    833  C   LYS A  58     -15.501  36.110  11.937  1.00  0.77           C  
ATOM    834  O   LYS A  58     -16.487  36.803  11.731  1.00  0.77           O  
ATOM    835  CB  LYS A  58     -15.587  33.618  12.109  1.00  0.77           C  
ATOM    836  CG  LYS A  58     -17.026  33.542  12.678  1.00  0.77           C  
ATOM    837  CD  LYS A  58     -17.237  32.216  13.449  1.00  0.77           C  
ATOM    838  CE  LYS A  58     -18.603  32.135  14.180  1.00  0.77           C  
ATOM    839  NZ  LYS A  58     -19.772  32.123  13.240  1.00  0.77           N  
ATOM    840  H   LYS A  58     -13.305  34.036  11.013  1.00  0.77           H  
ATOM    841  HA  LYS A  58     -15.996  34.782  10.348  1.00  0.77           H  
ATOM    842 1HB  LYS A  58     -15.365  32.689  11.588  1.00  0.77           H  
ATOM    843 2HB  LYS A  58     -14.911  33.667  12.962  1.00  0.77           H  
ATOM    844 1HG  LYS A  58     -17.183  34.378  13.359  1.00  0.77           H  
ATOM    845 2HG  LYS A  58     -17.751  33.615  11.870  1.00  0.77           H  
ATOM    846 1HD  LYS A  58     -17.173  31.386  12.752  1.00  0.77           H  
ATOM    847 2HD  LYS A  58     -16.439  32.103  14.184  1.00  0.77           H  
ATOM    848 1HE  LYS A  58     -18.623  31.214  14.763  1.00  0.77           H  
ATOM    849 2HE  LYS A  58     -18.704  32.983  14.855  1.00  0.77           H  
ATOM    850 1HZ  LYS A  58     -20.663  32.037  13.763  1.00  0.77           H  
ATOM    851 2HZ  LYS A  58     -19.784  32.977  12.705  1.00  0.77           H  
ATOM    852 3HZ  LYS A  58     -19.707  31.329  12.625  1.00  0.77           H  
ATOM    853  N   ASN A  59     -14.542  36.488  12.773  1.00  0.79           N  
ATOM    854  CA  ASN A  59     -14.665  37.693  13.580  1.00  0.79           C  
ATOM    855  C   ASN A  59     -14.842  38.950  12.726  1.00  0.79           C  
ATOM    856  O   ASN A  59     -15.579  39.864  13.104  1.00  0.79           O  
ATOM    857  CB  ASN A  59     -13.449  37.840  14.478  1.00  0.79           C  
ATOM    858  CG  ASN A  59     -13.440  36.846  15.614  1.00  0.79           C  
ATOM    859  OD1 ASN A  59     -14.478  36.287  15.991  1.00  0.79           O  
ATOM    860  ND2 ASN A  59     -12.276  36.614  16.166  1.00  0.79           N  
ATOM    861  H   ASN A  59     -13.724  35.896  12.893  1.00  0.79           H  
ATOM    862  HA  ASN A  59     -15.552  37.595  14.206  1.00  0.79           H  
ATOM    863 1HB  ASN A  59     -12.545  37.704  13.883  1.00  0.79           H  
ATOM    864 2HB  ASN A  59     -13.420  38.847  14.887  1.00  0.79           H  
ATOM    865 1HD2 ASN A  59     -12.204  35.965  16.921  1.00  0.79           H  
ATOM    866 2HD2 ASN A  59     -11.462  37.083  15.829  1.00  0.79           H  
ATOM    867  N   GLN A  60     -14.208  38.989  11.556  1.00  0.79           N  
ATOM    868  CA  GLN A  60     -14.327  40.157  10.696  1.00  0.79           C  
ATOM    869  C   GLN A  60     -15.506  40.123   9.714  1.00  0.79           C  
ATOM    870  O   GLN A  60     -15.717  41.094   8.971  1.00  0.79           O  
ATOM    871  CB  GLN A  60     -13.030  40.396   9.912  1.00  0.79           C  
ATOM    872  CG  GLN A  60     -11.843  40.751  10.797  1.00  0.79           C  
ATOM    873  CD  GLN A  60     -10.633  41.205  10.018  1.00  0.79           C  
ATOM    874  OE1 GLN A  60     -10.622  41.206   8.783  1.00  0.79           O  
ATOM    875  NE2 GLN A  60      -9.592  41.610  10.747  1.00  0.79           N  
ATOM    876  H   GLN A  60     -13.588  38.218  11.295  1.00  0.79           H  
ATOM    877  HA  GLN A  60     -14.477  41.017  11.339  1.00  0.79           H  
ATOM    878 1HB  GLN A  60     -12.774  39.482   9.364  1.00  0.79           H  
ATOM    879 2HB  GLN A  60     -13.176  41.191   9.184  1.00  0.79           H  
ATOM    880 1HG  GLN A  60     -12.117  41.527  11.489  1.00  0.79           H  
ATOM    881 2HG  GLN A  60     -11.561  39.849  11.348  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60      -8.751  41.928  10.305  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60      -9.650  41.591  11.747  1.00  0.79           H  
ATOM    884  N   VAL A  61     -16.296  39.042   9.701  1.00  0.80           N  
ATOM    885  CA  VAL A  61     -17.371  38.935   8.711  1.00  0.80           C  
ATOM    886  C   VAL A  61     -18.429  40.025   8.865  1.00  0.80           C  
ATOM    887  O   VAL A  61     -19.092  40.388   7.903  1.00  0.80           O  
ATOM    888  CB  VAL A  61     -18.084  37.561   8.779  1.00  0.80           C  
ATOM    889  CG1 VAL A  61     -18.997  37.448  10.000  1.00  0.80           C  
ATOM    890  CG2 VAL A  61     -18.882  37.369   7.485  1.00  0.80           C  
ATOM    891  H   VAL A  61     -16.142  38.275  10.357  1.00  0.80           H  
ATOM    892  HA  VAL A  61     -16.926  39.025   7.722  1.00  0.80           H  
ATOM    893  HB  VAL A  61     -17.322  36.777   8.876  1.00  0.80           H  
ATOM    894 1HG1 VAL A  61     -19.456  36.458  10.013  1.00  0.80           H  
ATOM    895 2HG1 VAL A  61     -18.454  37.596  10.902  1.00  0.80           H  
ATOM    896 3HG1 VAL A  61     -19.759  38.188   9.951  1.00  0.80           H  
ATOM    897 1HG2 VAL A  61     -19.371  36.404   7.496  1.00  0.80           H  
ATOM    898 2HG2 VAL A  61     -19.626  38.152   7.400  1.00  0.80           H  
ATOM    899 3HG2 VAL A  61     -18.209  37.425   6.638  1.00  0.80           H  
ATOM    900  N   ALA A  62     -18.613  40.557  10.070  1.00  0.79           N  
ATOM    901  CA  ALA A  62     -19.612  41.601  10.270  1.00  0.79           C  
ATOM    902  C   ALA A  62     -19.094  42.983   9.873  1.00  0.79           C  
ATOM    903  O   ALA A  62     -19.846  43.959   9.917  1.00  0.79           O  
ATOM    904  CB  ALA A  62     -20.069  41.614  11.713  1.00  0.79           C  
ATOM    905  H   ALA A  62     -18.052  40.235  10.846  1.00  0.79           H  
ATOM    906  HA  ALA A  62     -20.464  41.381   9.633  1.00  0.79           H  
ATOM    907 1HB  ALA A  62     -20.839  42.370  11.841  1.00  0.79           H  
ATOM    908 2HB  ALA A  62     -20.474  40.635  11.977  1.00  0.79           H  
ATOM    909 3HB  ALA A  62     -19.220  41.842  12.357  1.00  0.79           H  
ATOM    910  N   MET A  63     -17.801  43.087   9.561  1.00  0.78           N  
ATOM    911  CA  MET A  63     -17.216  44.363   9.179  1.00  0.78           C  
ATOM    912  C   MET A  63     -16.955  44.403   7.683  1.00  0.78           C  
ATOM    913  O   MET A  63     -17.205  45.413   7.018  1.00  0.78           O  
ATOM    914  CB  MET A  63     -15.925  44.585   9.949  1.00  0.78           C  
ATOM    915  CG  MET A  63     -16.125  44.822  11.432  1.00  0.78           C  
ATOM    916  SD  MET A  63     -14.604  45.278  12.264  1.00  0.78           S  
ATOM    917  CE  MET A  63     -13.779  43.703  12.266  1.00  0.78           C  
ATOM    918  H   MET A  63     -17.211  42.262   9.535  1.00  0.78           H  
ATOM    919  HA  MET A  63     -17.916  45.160   9.419  1.00  0.78           H  
ATOM    920 1HB  MET A  63     -15.281  43.709   9.833  1.00  0.78           H  
ATOM    921 2HB  MET A  63     -15.395  45.441   9.530  1.00  0.78           H  
ATOM    922 1HG  MET A  63     -16.854  45.618  11.580  1.00  0.78           H  
ATOM    923 2HG  MET A  63     -16.511  43.913  11.893  1.00  0.78           H  
ATOM    924 1HE  MET A  63     -12.807  43.801  12.747  1.00  0.78           H  
ATOM    925 2HE  MET A  63     -14.384  42.974  12.811  1.00  0.78           H  
ATOM    926 3HE  MET A  63     -13.646  43.372  11.235  1.00  0.78           H  
ATOM    927  N   ASN A  64     -16.493  43.275   7.144  1.00  0.75           N  
ATOM    928  CA  ASN A  64     -16.161  43.163   5.732  1.00  0.75           C  
ATOM    929  C   ASN A  64     -16.742  41.892   5.110  1.00  0.75           C  
ATOM    930  O   ASN A  64     -15.989  41.069   4.569  1.00  0.75           O  
ATOM    931  CB  ASN A  64     -14.653  43.167   5.557  1.00  0.75           C  
ATOM    932  CG  ASN A  64     -13.994  44.428   6.041  1.00  0.75           C  
ATOM    933  OD1 ASN A  64     -13.996  45.449   5.345  1.00  0.75           O  
ATOM    934  ND2 ASN A  64     -13.417  44.377   7.214  1.00  0.75           N  
ATOM    935  H   ASN A  64     -16.322  42.472   7.748  1.00  0.75           H  
ATOM    936  HA  ASN A  64     -16.571  44.021   5.200  1.00  0.75           H  
ATOM    937 1HB  ASN A  64     -14.225  42.317   6.097  1.00  0.75           H  
ATOM    938 2HB  ASN A  64     -14.414  43.031   4.499  1.00  0.75           H  
ATOM    939 1HD2 ASN A  64     -12.961  45.187   7.582  1.00  0.75           H  
ATOM    940 2HD2 ASN A  64     -13.427  43.528   7.740  1.00  0.75           H  
ATOM    941  N   PRO A  65     -18.064  41.670   5.149  1.00  0.73           N  
ATOM    942  CA  PRO A  65     -18.692  40.471   4.637  1.00  0.73           C  
ATOM    943  C   PRO A  65     -18.464  40.277   3.152  1.00  0.73           C  
ATOM    944  O   PRO A  65     -18.384  39.159   2.663  1.00  0.73           O  
ATOM    945  CB  PRO A  65     -20.169  40.695   4.940  1.00  0.73           C  
ATOM    946  CG  PRO A  65     -20.319  42.219   5.050  1.00  0.73           C  
ATOM    947  CD  PRO A  65     -19.016  42.689   5.650  1.00  0.73           C  
ATOM    948  HA  PRO A  65     -18.300  39.602   5.208  1.00  0.73           H  
ATOM    949 1HB  PRO A  65     -20.778  40.280   4.127  1.00  0.73           H  
ATOM    950 2HB  PRO A  65     -20.460  40.165   5.852  1.00  0.73           H  
ATOM    951 1HG  PRO A  65     -20.511  42.664   4.064  1.00  0.73           H  
ATOM    952 2HG  PRO A  65     -21.185  42.472   5.686  1.00  0.73           H  
ATOM    953 1HD  PRO A  65     -18.783  43.699   5.286  1.00  0.73           H  
ATOM    954 2HD  PRO A  65     -19.089  42.647   6.742  1.00  0.73           H  
ATOM    955  N   GLN A  66     -18.256  41.386   2.427  1.00  0.72           N  
ATOM    956  CA  GLN A  66     -18.077  41.308   0.982  1.00  0.72           C  
ATOM    957  C   GLN A  66     -16.745  40.702   0.569  1.00  0.72           C  
ATOM    958  O   GLN A  66     -16.569  40.333  -0.593  1.00  0.72           O  
ATOM    959  CB  GLN A  66     -18.211  42.702   0.346  1.00  0.72           C  
ATOM    960  CG  GLN A  66     -17.059  43.672   0.646  1.00  0.72           C  
ATOM    961  CD  GLN A  66     -17.235  44.486   1.917  1.00  0.72           C  
ATOM    962  OE1 GLN A  66     -17.889  44.078   2.874  1.00  0.72           O  
ATOM    963  NE2 GLN A  66     -16.614  45.661   1.932  1.00  0.72           N  
ATOM    964  H   GLN A  66     -18.283  42.290   2.866  1.00  0.72           H  
ATOM    965  HA  GLN A  66     -18.865  40.672   0.581  1.00  0.72           H  
ATOM    966 1HB  GLN A  66     -18.283  42.597  -0.735  1.00  0.72           H  
ATOM    967 2HB  GLN A  66     -19.134  43.167   0.692  1.00  0.72           H  
ATOM    968 1HG  GLN A  66     -16.148  43.130   0.722  1.00  0.72           H  
ATOM    969 2HG  GLN A  66     -16.990  44.375  -0.184  1.00  0.72           H  
ATOM    970 1HE2 GLN A  66     -16.665  46.250   2.737  1.00  0.72           H  
ATOM    971 2HE2 GLN A  66     -16.085  45.954   1.136  1.00  0.72           H  
ATOM    972  N   ASN A  67     -15.789  40.635   1.507  1.00  0.71           N  
ATOM    973  CA  ASN A  67     -14.476  40.096   1.208  1.00  0.71           C  
ATOM    974  C   ASN A  67     -14.251  38.825   1.991  1.00  0.71           C  
ATOM    975  O   ASN A  67     -13.108  38.373   2.127  1.00  0.71           O  
ATOM    976  CB  ASN A  67     -13.384  41.092   1.514  1.00  0.71           C  
ATOM    977  CG  ASN A  67     -13.509  42.299   0.675  1.00  0.71           C  
ATOM    978  OD1 ASN A  67     -13.870  42.209  -0.515  1.00  0.71           O  
ATOM    979  ND2 ASN A  67     -13.215  43.445   1.255  1.00  0.71           N  
ATOM    980  H   ASN A  67     -15.986  40.929   2.464  1.00  0.71           H  
ATOM    981  HA  ASN A  67     -14.432  39.840   0.150  1.00  0.71           H  
ATOM    982 1HB  ASN A  67     -13.421  41.380   2.566  1.00  0.71           H  
ATOM    983 2HB  ASN A  67     -12.406  40.641   1.332  1.00  0.71           H  
ATOM    984 1HD2 ASN A  67     -13.274  44.304   0.752  1.00  0.71           H  
ATOM    985 2HD2 ASN A  67     -12.921  43.452   2.214  1.00  0.71           H  
ATOM    986  N   THR A  68     -15.338  38.264   2.520  1.00  0.72           N  
ATOM    987  CA  THR A  68     -15.240  37.055   3.298  1.00  0.72           C  
ATOM    988  C   THR A  68     -15.961  35.949   2.551  1.00  0.72           C  
ATOM    989  O   THR A  68     -17.095  36.120   2.103  1.00  0.72           O  
ATOM    990  CB  THR A  68     -15.831  37.249   4.713  1.00  0.72           C  
ATOM    991  OG1 THR A  68     -15.127  38.306   5.406  1.00  0.72           O  
ATOM    992  CG2 THR A  68     -15.668  35.968   5.508  1.00  0.72           C  
ATOM    993  H   THR A  68     -16.264  38.674   2.385  1.00  0.72           H  
ATOM    994  HA  THR A  68     -14.203  36.768   3.390  1.00  0.72           H  
ATOM    995  HB  THR A  68     -16.885  37.507   4.638  1.00  0.72           H  
ATOM    996  HG1 THR A  68     -15.414  39.179   5.067  1.00  0.72           H  
ATOM    997 1HG2 THR A  68     -16.074  36.109   6.509  1.00  0.72           H  
ATOM    998 2HG2 THR A  68     -16.200  35.165   5.005  1.00  0.72           H  
ATOM    999 3HG2 THR A  68     -14.616  35.709   5.582  1.00  0.72           H  
ATOM   1000  N   VAL A  69     -15.296  34.819   2.399  1.00  0.74           N  
ATOM   1001  CA  VAL A  69     -15.906  33.729   1.688  1.00  0.74           C  
ATOM   1002  C   VAL A  69     -16.137  32.611   2.667  1.00  0.74           C  
ATOM   1003  O   VAL A  69     -15.212  32.152   3.341  1.00  0.74           O  
ATOM   1004  CB  VAL A  69     -15.007  33.247   0.556  1.00  0.74           C  
ATOM   1005  CG1 VAL A  69     -15.716  32.109  -0.216  1.00  0.74           C  
ATOM   1006  CG2 VAL A  69     -14.638  34.440  -0.309  1.00  0.74           C  
ATOM   1007  H   VAL A  69     -14.365  34.726   2.791  1.00  0.74           H  
ATOM   1008  HA  VAL A  69     -16.860  34.048   1.276  1.00  0.74           H  
ATOM   1009  HB  VAL A  69     -14.092  32.818   0.975  1.00  0.74           H  
ATOM   1010 1HG1 VAL A  69     -15.076  31.749  -1.013  1.00  0.74           H  
ATOM   1011 2HG1 VAL A  69     -15.945  31.289   0.462  1.00  0.74           H  
ATOM   1012 3HG1 VAL A  69     -16.642  32.489  -0.646  1.00  0.74           H  
ATOM   1013 1HG2 VAL A  69     -13.982  34.120  -1.119  1.00  0.74           H  
ATOM   1014 2HG2 VAL A  69     -15.543  34.885  -0.711  1.00  0.74           H  
ATOM   1015 3HG2 VAL A  69     -14.120  35.185   0.299  1.00  0.74           H  
ATOM   1016  N   PHE A  70     -17.384  32.224   2.802  1.00  0.77           N  
ATOM   1017  CA  PHE A  70     -17.725  31.182   3.743  1.00  0.77           C  
ATOM   1018  C   PHE A  70     -18.290  29.968   3.083  1.00  0.77           C  
ATOM   1019  O   PHE A  70     -17.722  28.880   3.148  1.00  0.77           O  
ATOM   1020  CB  PHE A  70     -18.696  31.732   4.768  1.00  0.77           C  
ATOM   1021  CG  PHE A  70     -19.175  30.743   5.732  1.00  0.77           C  
ATOM   1022  CD1 PHE A  70     -18.313  30.151   6.590  1.00  0.77           C  
ATOM   1023  CD2 PHE A  70     -20.510  30.464   5.836  1.00  0.77           C  
ATOM   1024  CE1 PHE A  70     -18.739  29.278   7.535  1.00  0.77           C  
ATOM   1025  CE2 PHE A  70     -20.951  29.603   6.783  1.00  0.77           C  
ATOM   1026  CZ  PHE A  70     -20.055  29.016   7.634  1.00  0.77           C  
ATOM   1027  H   PHE A  70     -18.095  32.653   2.232  1.00  0.77           H  
ATOM   1028  HA  PHE A  70     -16.820  30.877   4.268  1.00  0.77           H  
ATOM   1029 1HB  PHE A  70     -18.228  32.536   5.301  1.00  0.77           H  
ATOM   1030 2HB  PHE A  70     -19.560  32.147   4.256  1.00  0.77           H  
ATOM   1031  HD1 PHE A  70     -17.273  30.391   6.502  1.00  0.77           H  
ATOM   1032  HD2 PHE A  70     -21.216  30.944   5.164  1.00  0.77           H  
ATOM   1033  HE1 PHE A  70     -18.029  28.809   8.218  1.00  0.77           H  
ATOM   1034  HE2 PHE A  70     -22.017  29.381   6.874  1.00  0.77           H  
ATOM   1035  HZ  PHE A  70     -20.402  28.352   8.386  1.00  0.77           H  
ATOM   1036  N   ASP A  71     -19.367  30.141   2.352  1.00  0.80           N  
ATOM   1037  CA  ASP A  71     -20.008  28.980   1.794  1.00  0.80           C  
ATOM   1038  C   ASP A  71     -19.363  28.553   0.474  1.00  0.80           C  
ATOM   1039  O   ASP A  71     -19.987  28.555  -0.583  1.00  0.80           O  
ATOM   1040  CB  ASP A  71     -21.480  29.293   1.646  1.00  0.80           C  
ATOM   1041  CG  ASP A  71     -22.313  28.091   1.342  1.00  0.80           C  
ATOM   1042  OD1 ASP A  71     -21.808  27.003   1.481  1.00  0.80           O  
ATOM   1043  OD2 ASP A  71     -23.472  28.252   0.978  1.00  0.80           O  
ATOM   1044  H   ASP A  71     -19.786  31.050   2.251  1.00  0.80           H  
ATOM   1045  HA  ASP A  71     -19.905  28.159   2.505  1.00  0.80           H  
ATOM   1046 1HB  ASP A  71     -21.852  29.754   2.563  1.00  0.80           H  
ATOM   1047 2HB  ASP A  71     -21.591  30.018   0.853  1.00  0.80           H  
ATOM   1048  N   ALA A  72     -18.104  28.133   0.576  1.00  0.82           N  
ATOM   1049  CA  ALA A  72     -17.326  27.661  -0.552  1.00  0.82           C  
ATOM   1050  C   ALA A  72     -17.622  26.191  -0.780  1.00  0.82           C  
ATOM   1051  O   ALA A  72     -17.688  25.724  -1.914  1.00  0.82           O  
ATOM   1052  CB  ALA A  72     -15.840  27.873  -0.301  1.00  0.82           C  
ATOM   1053  H   ALA A  72     -17.689  28.171   1.502  1.00  0.82           H  
ATOM   1054  HA  ALA A  72     -17.628  28.216  -1.441  1.00  0.82           H  
ATOM   1055 1HB  ALA A  72     -15.269  27.518  -1.162  1.00  0.82           H  
ATOM   1056 2HB  ALA A  72     -15.646  28.929  -0.147  1.00  0.82           H  
ATOM   1057 3HB  ALA A  72     -15.539  27.317   0.586  1.00  0.82           H  
ATOM   1058  N   LYS A  73     -17.856  25.469   0.310  1.00  0.84           N  
ATOM   1059  CA  LYS A  73     -18.077  24.030   0.256  1.00  0.84           C  
ATOM   1060  C   LYS A  73     -19.392  23.654  -0.420  1.00  0.84           C  
ATOM   1061  O   LYS A  73     -19.552  22.525  -0.879  1.00  0.84           O  
ATOM   1062  CB  LYS A  73     -17.973  23.430   1.651  1.00  0.84           C  
ATOM   1063  CG  LYS A  73     -16.559  23.440   2.186  1.00  0.84           C  
ATOM   1064  CD  LYS A  73     -16.478  22.767   3.524  1.00  0.84           C  
ATOM   1065  CE  LYS A  73     -15.049  22.603   3.973  1.00  0.84           C  
ATOM   1066  NZ  LYS A  73     -14.429  23.872   4.335  1.00  0.84           N  
ATOM   1067  H   LYS A  73     -17.839  25.927   1.212  1.00  0.84           H  
ATOM   1068  HA  LYS A  73     -17.271  23.594  -0.337  1.00  0.84           H  
ATOM   1069 1HB  LYS A  73     -18.607  23.991   2.347  1.00  0.84           H  
ATOM   1070 2HB  LYS A  73     -18.325  22.399   1.641  1.00  0.84           H  
ATOM   1071 1HG  LYS A  73     -15.897  22.929   1.484  1.00  0.84           H  
ATOM   1072 2HG  LYS A  73     -16.222  24.472   2.292  1.00  0.84           H  
ATOM   1073 1HD  LYS A  73     -17.000  23.383   4.261  1.00  0.84           H  
ATOM   1074 2HD  LYS A  73     -16.957  21.786   3.493  1.00  0.84           H  
ATOM   1075 1HE  LYS A  73     -15.020  21.950   4.836  1.00  0.84           H  
ATOM   1076 2HE  LYS A  73     -14.480  22.153   3.161  1.00  0.84           H  
ATOM   1077 1HZ  LYS A  73     -13.479  23.710   4.620  1.00  0.84           H  
ATOM   1078 2HZ  LYS A  73     -14.443  24.495   3.544  1.00  0.84           H  
ATOM   1079 3HZ  LYS A  73     -14.946  24.291   5.118  1.00  0.84           H  
ATOM   1080  N   ARG A  74     -20.340  24.582  -0.484  1.00  0.84           N  
ATOM   1081  CA  ARG A  74     -21.603  24.322  -1.163  1.00  0.84           C  
ATOM   1082  C   ARG A  74     -21.462  24.578  -2.671  1.00  0.84           C  
ATOM   1083  O   ARG A  74     -22.355  24.221  -3.440  1.00  0.84           O  
ATOM   1084  CB  ARG A  74     -22.724  25.176  -0.619  1.00  0.84           C  
ATOM   1085  CG  ARG A  74     -24.128  24.799  -1.079  1.00  0.84           C  
ATOM   1086  CD  ARG A  74     -25.172  25.763  -0.572  1.00  0.84           C  
ATOM   1087  NE  ARG A  74     -25.277  25.857   0.875  1.00  0.84           N  
ATOM   1088  CZ  ARG A  74     -26.034  25.020   1.646  1.00  0.84           C  
ATOM   1089  NH1 ARG A  74     -26.694  24.046   1.055  1.00  0.84           N  
ATOM   1090  NH2 ARG A  74     -26.142  25.163   2.970  1.00  0.84           N  
ATOM   1091  H   ARG A  74     -20.194  25.494  -0.059  1.00  0.84           H  
ATOM   1092  HA  ARG A  74     -21.872  23.279  -1.009  1.00  0.84           H  
ATOM   1093 1HB  ARG A  74     -22.728  25.103   0.463  1.00  0.84           H  
ATOM   1094 2HB  ARG A  74     -22.551  26.220  -0.881  1.00  0.84           H  
ATOM   1095 1HG  ARG A  74     -24.174  24.819  -2.167  1.00  0.84           H  
ATOM   1096 2HG  ARG A  74     -24.372  23.801  -0.721  1.00  0.84           H  
ATOM   1097 1HD  ARG A  74     -24.964  26.756  -0.959  1.00  0.84           H  
ATOM   1098 2HD  ARG A  74     -26.133  25.430  -0.936  1.00  0.84           H  
ATOM   1099  HE  ARG A  74     -24.745  26.635   1.304  1.00  0.84           H  
ATOM   1100 1HH1 ARG A  74     -26.632  23.938   0.052  1.00  0.84           H  
ATOM   1101 2HH1 ARG A  74     -27.281  23.424   1.596  1.00  0.84           H  
ATOM   1102 1HH2 ARG A  74     -25.666  25.930   3.482  1.00  0.84           H  
ATOM   1103 2HH2 ARG A  74     -26.729  24.503   3.512  1.00  0.84           H  
ATOM   1104  N   LEU A  75     -20.366  25.238  -3.068  1.00  0.84           N  
ATOM   1105  CA  LEU A  75     -20.090  25.654  -4.438  1.00  0.84           C  
ATOM   1106  C   LEU A  75     -19.031  24.755  -5.099  1.00  0.84           C  
ATOM   1107  O   LEU A  75     -19.059  24.543  -6.317  1.00  0.84           O  
ATOM   1108  CB  LEU A  75     -19.667  27.126  -4.424  1.00  0.84           C  
ATOM   1109  CG  LEU A  75     -19.460  27.820  -5.773  1.00  0.84           C  
ATOM   1110  CD1 LEU A  75     -20.734  27.745  -6.560  1.00  0.84           C  
ATOM   1111  CD2 LEU A  75     -19.101  29.302  -5.518  1.00  0.84           C  
ATOM   1112  H   LEU A  75     -19.651  25.465  -2.386  1.00  0.84           H  
ATOM   1113  HA  LEU A  75     -21.008  25.577  -5.009  1.00  0.84           H  
ATOM   1114 1HB  LEU A  75     -20.404  27.691  -3.859  1.00  0.84           H  
ATOM   1115 2HB  LEU A  75     -18.721  27.191  -3.884  1.00  0.84           H  
ATOM   1116  HG  LEU A  75     -18.675  27.329  -6.331  1.00  0.84           H  
ATOM   1117 1HD1 LEU A  75     -20.624  28.250  -7.500  1.00  0.84           H  
ATOM   1118 2HD1 LEU A  75     -20.993  26.700  -6.733  1.00  0.84           H  
ATOM   1119 3HD1 LEU A  75     -21.504  28.214  -6.013  1.00  0.84           H  
ATOM   1120 1HD2 LEU A  75     -18.958  29.813  -6.464  1.00  0.84           H  
ATOM   1121 2HD2 LEU A  75     -19.906  29.779  -4.968  1.00  0.84           H  
ATOM   1122 3HD2 LEU A  75     -18.196  29.373  -4.934  1.00  0.84           H  
ATOM   1123  N   ILE A  76     -18.066  24.294  -4.301  1.00  0.83           N  
ATOM   1124  CA  ILE A  76     -16.942  23.494  -4.787  1.00  0.83           C  
ATOM   1125  C   ILE A  76     -17.434  22.315  -5.611  1.00  0.83           C  
ATOM   1126  O   ILE A  76     -18.418  21.660  -5.253  1.00  0.83           O  
ATOM   1127  CB  ILE A  76     -16.116  22.970  -3.582  1.00  0.83           C  
ATOM   1128  CG1 ILE A  76     -14.829  22.388  -4.021  1.00  0.83           C  
ATOM   1129  CG2 ILE A  76     -16.868  21.954  -2.896  1.00  0.83           C  
ATOM   1130  CD1 ILE A  76     -13.832  22.106  -2.904  1.00  0.83           C  
ATOM   1131  H   ILE A  76     -18.085  24.554  -3.317  1.00  0.83           H  
ATOM   1132  HA  ILE A  76     -16.318  24.101  -5.431  1.00  0.83           H  
ATOM   1133  HB  ILE A  76     -15.906  23.795  -2.899  1.00  0.83           H  
ATOM   1134 1HG1 ILE A  76     -15.044  21.469  -4.524  1.00  0.83           H  
ATOM   1135 2HG1 ILE A  76     -14.373  23.074  -4.710  1.00  0.83           H  
ATOM   1136 1HG2 ILE A  76     -16.302  21.588  -2.039  1.00  0.83           H  
ATOM   1137 2HG2 ILE A  76     -17.793  22.374  -2.566  1.00  0.83           H  
ATOM   1138 3HG2 ILE A  76     -17.049  21.150  -3.596  1.00  0.83           H  
ATOM   1139 1HD1 ILE A  76     -12.918  21.675  -3.317  1.00  0.83           H  
ATOM   1140 2HD1 ILE A  76     -13.594  23.034  -2.395  1.00  0.83           H  
ATOM   1141 3HD1 ILE A  76     -14.265  21.404  -2.197  1.00  0.83           H  
ATOM   1142  N   GLY A  77     -16.790  22.092  -6.759  1.00  0.83           N  
ATOM   1143  CA  GLY A  77     -17.139  20.988  -7.662  1.00  0.83           C  
ATOM   1144  C   GLY A  77     -18.366  21.239  -8.572  1.00  0.83           C  
ATOM   1145  O   GLY A  77     -18.692  20.389  -9.411  1.00  0.83           O  
ATOM   1146  H   GLY A  77     -15.963  22.665  -6.985  1.00  0.83           H  
ATOM   1147 1HA  GLY A  77     -16.274  20.771  -8.295  1.00  0.83           H  
ATOM   1148 2HA  GLY A  77     -17.310  20.091  -7.071  1.00  0.83           H  
ATOM   1149  N   ARG A  78     -19.033  22.395  -8.432  1.00  0.85           N  
ATOM   1150  CA  ARG A  78     -20.239  22.679  -9.220  1.00  0.85           C  
ATOM   1151  C   ARG A  78     -19.987  23.509 -10.461  1.00  0.85           C  
ATOM   1152  O   ARG A  78     -18.935  24.124 -10.614  1.00  0.85           O  
ATOM   1153  CB  ARG A  78     -21.297  23.428  -8.422  1.00  0.85           C  
ATOM   1154  CG  ARG A  78     -21.909  22.718  -7.267  1.00  0.85           C  
ATOM   1155  CD  ARG A  78     -22.930  23.557  -6.687  1.00  0.85           C  
ATOM   1156  NE  ARG A  78     -23.570  23.007  -5.561  1.00  0.85           N  
ATOM   1157  CZ  ARG A  78     -24.624  22.189  -5.647  1.00  0.85           C  
ATOM   1158  NH1 ARG A  78     -25.048  21.834  -6.835  1.00  0.85           N  
ATOM   1159  NH2 ARG A  78     -25.221  21.759  -4.564  1.00  0.85           N  
ATOM   1160  H   ARG A  78     -18.743  23.077  -7.727  1.00  0.85           H  
ATOM   1161  HA  ARG A  78     -20.665  21.729  -9.522  1.00  0.85           H  
ATOM   1162 1HB  ARG A  78     -20.874  24.356  -8.047  1.00  0.85           H  
ATOM   1163 2HB  ARG A  78     -22.114  23.703  -9.089  1.00  0.85           H  
ATOM   1164 1HG  ARG A  78     -22.376  21.795  -7.590  1.00  0.85           H  
ATOM   1165 2HG  ARG A  78     -21.143  22.533  -6.523  1.00  0.85           H  
ATOM   1166 1HD  ARG A  78     -22.482  24.490  -6.389  1.00  0.85           H  
ATOM   1167 2HD  ARG A  78     -23.688  23.726  -7.437  1.00  0.85           H  
ATOM   1168  HE  ARG A  78     -23.234  23.308  -4.644  1.00  0.85           H  
ATOM   1169 1HH1 ARG A  78     -24.549  22.163  -7.649  1.00  0.85           H  
ATOM   1170 2HH1 ARG A  78     -25.839  21.209  -6.951  1.00  0.85           H  
ATOM   1171 1HH2 ARG A  78     -24.891  22.065  -3.661  1.00  0.85           H  
ATOM   1172 2HH2 ARG A  78     -26.024  21.153  -4.643  1.00  0.85           H  
ATOM   1173  N   LYS A  79     -20.973  23.519 -11.358  1.00  0.89           N  
ATOM   1174  CA  LYS A  79     -20.925  24.382 -12.528  1.00  0.89           C  
ATOM   1175  C   LYS A  79     -21.856  25.569 -12.308  1.00  0.89           C  
ATOM   1176  O   LYS A  79     -22.923  25.446 -11.710  1.00  0.89           O  
ATOM   1177  CB  LYS A  79     -21.306  23.635 -13.803  1.00  0.89           C  
ATOM   1178  CG  LYS A  79     -20.422  22.443 -14.138  1.00  0.89           C  
ATOM   1179  CD  LYS A  79     -18.983  22.873 -14.431  1.00  0.89           C  
ATOM   1180  CE  LYS A  79     -18.169  21.694 -14.911  1.00  0.89           C  
ATOM   1181  NZ  LYS A  79     -16.727  22.023 -15.114  1.00  0.89           N  
ATOM   1182  H   LYS A  79     -21.794  22.956 -11.203  1.00  0.89           H  
ATOM   1183  HA  LYS A  79     -19.913  24.759 -12.649  1.00  0.89           H  
ATOM   1184 1HB  LYS A  79     -22.334  23.282 -13.725  1.00  0.89           H  
ATOM   1185 2HB  LYS A  79     -21.258  24.325 -14.646  1.00  0.89           H  
ATOM   1186 1HG  LYS A  79     -20.407  21.753 -13.296  1.00  0.89           H  
ATOM   1187 2HG  LYS A  79     -20.821  21.919 -15.004  1.00  0.89           H  
ATOM   1188 1HD  LYS A  79     -18.978  23.651 -15.195  1.00  0.89           H  
ATOM   1189 2HD  LYS A  79     -18.530  23.280 -13.521  1.00  0.89           H  
ATOM   1190 1HE  LYS A  79     -18.251  20.919 -14.180  1.00  0.89           H  
ATOM   1191 2HE  LYS A  79     -18.587  21.339 -15.853  1.00  0.89           H  
ATOM   1192 1HZ  LYS A  79     -16.233  21.198 -15.428  1.00  0.89           H  
ATOM   1193 2HZ  LYS A  79     -16.636  22.751 -15.807  1.00  0.89           H  
ATOM   1194 3HZ  LYS A  79     -16.328  22.332 -14.236  1.00  0.89           H  
ATOM   1195  N   PHE A  80     -21.487  26.713 -12.849  1.00  0.95           N  
ATOM   1196  CA  PHE A  80     -22.275  27.934 -12.701  1.00  0.95           C  
ATOM   1197  C   PHE A  80     -23.634  27.843 -13.380  1.00  0.95           C  
ATOM   1198  O   PHE A  80     -24.549  28.606 -13.070  1.00  0.95           O  
ATOM   1199  CB  PHE A  80     -21.534  29.137 -13.232  1.00  0.95           C  
ATOM   1200  CG  PHE A  80     -22.129  30.428 -12.724  1.00  0.95           C  
ATOM   1201  CD1 PHE A  80     -21.914  30.837 -11.411  1.00  0.95           C  
ATOM   1202  CD2 PHE A  80     -22.917  31.223 -13.534  1.00  0.95           C  
ATOM   1203  CE1 PHE A  80     -22.470  32.011 -10.939  1.00  0.95           C  
ATOM   1204  CE2 PHE A  80     -23.465  32.397 -13.059  1.00  0.95           C  
ATOM   1205  CZ  PHE A  80     -23.237  32.786 -11.758  1.00  0.95           C  
ATOM   1206  H   PHE A  80     -20.610  26.741 -13.364  1.00  0.95           H  
ATOM   1207  HA  PHE A  80     -22.449  28.092 -11.636  1.00  0.95           H  
ATOM   1208 1HB  PHE A  80     -20.483  29.092 -12.939  1.00  0.95           H  
ATOM   1209 2HB  PHE A  80     -21.578  29.138 -14.317  1.00  0.95           H  
ATOM   1210  HD1 PHE A  80     -21.303  30.222 -10.756  1.00  0.95           H  
ATOM   1211  HD2 PHE A  80     -23.099  30.911 -14.564  1.00  0.95           H  
ATOM   1212  HE1 PHE A  80     -22.306  32.329  -9.918  1.00  0.95           H  
ATOM   1213  HE2 PHE A  80     -24.082  33.018 -13.711  1.00  0.95           H  
ATOM   1214  HZ  PHE A  80     -23.667  33.713 -11.379  1.00  0.95           H  
ATOM   1215  N   ASN A  81     -23.747  26.929 -14.337  1.00  1.03           N  
ATOM   1216  CA  ASN A  81     -24.961  26.734 -15.108  1.00  1.03           C  
ATOM   1217  C   ASN A  81     -26.006  25.925 -14.332  1.00  1.03           C  
ATOM   1218  O   ASN A  81     -27.128  25.753 -14.803  1.00  1.03           O  
ATOM   1219  CB  ASN A  81     -24.633  26.042 -16.414  1.00  1.03           C  
ATOM   1220  CG  ASN A  81     -23.861  26.920 -17.371  1.00  1.03           C  
ATOM   1221  OD1 ASN A  81     -23.919  28.155 -17.317  1.00  1.03           O  
ATOM   1222  ND2 ASN A  81     -23.130  26.293 -18.255  1.00  1.03           N  
ATOM   1223  H   ASN A  81     -22.950  26.343 -14.528  1.00  1.03           H  
ATOM   1224  HA  ASN A  81     -25.393  27.710 -15.325  1.00  1.03           H  
ATOM   1225 1HB  ASN A  81     -24.044  25.145 -16.207  1.00  1.03           H  
ATOM   1226 2HB  ASN A  81     -25.555  25.721 -16.896  1.00  1.03           H  
ATOM   1227 1HD2 ASN A  81     -22.596  26.812 -18.922  1.00  1.03           H  
ATOM   1228 2HD2 ASN A  81     -23.111  25.292 -18.268  1.00  1.03           H  
ATOM   1229  N   ASP A  82     -25.629  25.424 -13.150  1.00  1.11           N  
ATOM   1230  CA  ASP A  82     -26.511  24.653 -12.286  1.00  1.11           C  
ATOM   1231  C   ASP A  82     -27.448  25.597 -11.514  1.00  1.11           C  
ATOM   1232  O   ASP A  82     -26.965  26.402 -10.711  1.00  1.11           O  
ATOM   1233  CB  ASP A  82     -25.702  23.788 -11.309  1.00  1.11           C  
ATOM   1234  CG  ASP A  82     -26.548  22.844 -10.401  1.00  1.11           C  
ATOM   1235  OD1 ASP A  82     -27.714  23.103 -10.162  1.00  1.11           O  
ATOM   1236  OD2 ASP A  82     -25.989  21.873  -9.941  1.00  1.11           O  
ATOM   1237  H   ASP A  82     -24.680  25.592 -12.811  1.00  1.11           H  
ATOM   1238  HA  ASP A  82     -27.059  23.967 -12.914  1.00  1.11           H  
ATOM   1239 1HB  ASP A  82     -25.000  23.179 -11.880  1.00  1.11           H  
ATOM   1240 2HB  ASP A  82     -25.103  24.440 -10.678  1.00  1.11           H  
ATOM   1241  N   PRO A  83     -28.787  25.520 -11.703  1.00  1.18           N  
ATOM   1242  CA  PRO A  83     -29.797  26.336 -11.045  1.00  1.18           C  
ATOM   1243  C   PRO A  83     -29.585  26.385  -9.532  1.00  1.18           C  
ATOM   1244  O   PRO A  83     -29.970  27.363  -8.880  1.00  1.18           O  
ATOM   1245  CB  PRO A  83     -31.098  25.602 -11.393  1.00  1.18           C  
ATOM   1246  CG  PRO A  83     -30.817  24.959 -12.720  1.00  1.18           C  
ATOM   1247  CD  PRO A  83     -29.367  24.524 -12.640  1.00  1.18           C  
ATOM   1248  HA  PRO A  83     -29.788  27.344 -11.481  1.00  1.18           H  
ATOM   1249 1HB  PRO A  83     -31.340  24.871 -10.604  1.00  1.18           H  
ATOM   1250 2HB  PRO A  83     -31.932  26.319 -11.433  1.00  1.18           H  
ATOM   1251 1HG  PRO A  83     -31.503  24.114 -12.890  1.00  1.18           H  
ATOM   1252 2HG  PRO A  83     -30.997  25.680 -13.533  1.00  1.18           H  
ATOM   1253 1HD  PRO A  83     -29.270  23.505 -12.226  1.00  1.18           H  
ATOM   1254 2HD  PRO A  83     -28.952  24.618 -13.648  1.00  1.18           H  
ATOM   1255  N   VAL A  84     -29.001  25.327  -8.952  1.00  1.24           N  
ATOM   1256  CA  VAL A  84     -28.766  25.320  -7.519  1.00  1.24           C  
ATOM   1257  C   VAL A  84     -27.771  26.410  -7.142  1.00  1.24           C  
ATOM   1258  O   VAL A  84     -27.988  27.125  -6.169  1.00  1.24           O  
ATOM   1259  CB  VAL A  84     -28.248  23.962  -7.032  1.00  1.24           C  
ATOM   1260  CG1 VAL A  84     -27.847  24.072  -5.586  1.00  1.24           C  
ATOM   1261  CG2 VAL A  84     -29.327  22.904  -7.214  1.00  1.24           C  
ATOM   1262  H   VAL A  84     -28.674  24.522  -9.502  1.00  1.24           H  
ATOM   1263  HA  VAL A  84     -29.709  25.522  -7.012  1.00  1.24           H  
ATOM   1264  HB  VAL A  84     -27.364  23.685  -7.609  1.00  1.24           H  
ATOM   1265 1HG1 VAL A  84     -27.485  23.119  -5.248  1.00  1.24           H  
ATOM   1266 2HG1 VAL A  84     -27.063  24.827  -5.469  1.00  1.24           H  
ATOM   1267 3HG1 VAL A  84     -28.711  24.359  -4.985  1.00  1.24           H  
ATOM   1268 1HG2 VAL A  84     -28.956  21.936  -6.871  1.00  1.24           H  
ATOM   1269 2HG2 VAL A  84     -30.213  23.172  -6.635  1.00  1.24           H  
ATOM   1270 3HG2 VAL A  84     -29.587  22.838  -8.273  1.00  1.24           H  
ATOM   1271  N   VAL A  85     -26.696  26.574  -7.927  1.00  1.27           N  
ATOM   1272  CA  VAL A  85     -25.709  27.605  -7.619  1.00  1.27           C  
ATOM   1273  C   VAL A  85     -26.351  28.946  -7.736  1.00  1.27           C  
ATOM   1274  O   VAL A  85     -26.201  29.811  -6.875  1.00  1.27           O  
ATOM   1275  CB  VAL A  85     -24.523  27.607  -8.608  1.00  1.27           C  
ATOM   1276  CG1 VAL A  85     -23.642  28.858  -8.351  1.00  1.27           C  
ATOM   1277  CG2 VAL A  85     -23.740  26.370  -8.448  1.00  1.27           C  
ATOM   1278  H   VAL A  85     -26.594  26.017  -8.774  1.00  1.27           H  
ATOM   1279  HA  VAL A  85     -25.347  27.460  -6.601  1.00  1.27           H  
ATOM   1280  HB  VAL A  85     -24.897  27.666  -9.635  1.00  1.27           H  
ATOM   1281 1HG1 VAL A  85     -22.809  28.866  -9.052  1.00  1.27           H  
ATOM   1282 2HG1 VAL A  85     -24.240  29.763  -8.491  1.00  1.27           H  
ATOM   1283 3HG1 VAL A  85     -23.271  28.834  -7.342  1.00  1.27           H  
ATOM   1284 1HG2 VAL A  85     -22.903  26.369  -9.150  1.00  1.27           H  
ATOM   1285 2HG2 VAL A  85     -23.372  26.328  -7.434  1.00  1.27           H  
ATOM   1286 3HG2 VAL A  85     -24.392  25.524  -8.652  1.00  1.27           H  
ATOM   1287  N   GLN A  86     -27.103  29.100  -8.811  1.00  1.28           N  
ATOM   1288  CA  GLN A  86     -27.743  30.361  -9.106  1.00  1.28           C  
ATOM   1289  C   GLN A  86     -28.730  30.751  -8.004  1.00  1.28           C  
ATOM   1290  O   GLN A  86     -28.848  31.926  -7.649  1.00  1.28           O  
ATOM   1291  CB  GLN A  86     -28.431  30.232 -10.454  1.00  1.28           C  
ATOM   1292  CG  GLN A  86     -27.447  30.104 -11.602  1.00  1.28           C  
ATOM   1293  CD  GLN A  86     -28.110  29.789 -12.914  1.00  1.28           C  
ATOM   1294  OE1 GLN A  86     -29.295  30.081 -13.140  1.00  1.28           O  
ATOM   1295  NE2 GLN A  86     -27.343  29.174 -13.796  1.00  1.28           N  
ATOM   1296  H   GLN A  86     -27.196  28.306  -9.454  1.00  1.28           H  
ATOM   1297  HA  GLN A  86     -26.972  31.126  -9.170  1.00  1.28           H  
ATOM   1298 1HB  GLN A  86     -29.071  29.360 -10.447  1.00  1.28           H  
ATOM   1299 2HB  GLN A  86     -29.060  31.102 -10.627  1.00  1.28           H  
ATOM   1300 1HG  GLN A  86     -26.894  31.037 -11.709  1.00  1.28           H  
ATOM   1301 2HG  GLN A  86     -26.750  29.285 -11.376  1.00  1.28           H  
ATOM   1302 1HE2 GLN A  86     -27.705  28.918 -14.690  1.00  1.28           H  
ATOM   1303 2HE2 GLN A  86     -26.368  28.958 -13.549  1.00  1.28           H  
ATOM   1304  N   SER A  87     -29.430  29.756  -7.451  1.00  1.28           N  
ATOM   1305  CA  SER A  87     -30.377  29.990  -6.377  1.00  1.28           C  
ATOM   1306  C   SER A  87     -29.663  30.304  -5.060  1.00  1.28           C  
ATOM   1307  O   SER A  87     -29.968  31.295  -4.396  1.00  1.28           O  
ATOM   1308  CB  SER A  87     -31.237  28.751  -6.194  1.00  1.28           C  
ATOM   1309  OG  SER A  87     -32.009  28.501  -7.339  1.00  1.28           O  
ATOM   1310  H   SER A  87     -29.327  28.808  -7.807  1.00  1.28           H  
ATOM   1311  HA  SER A  87     -31.005  30.838  -6.645  1.00  1.28           H  
ATOM   1312 1HB  SER A  87     -30.596  27.890  -5.990  1.00  1.28           H  
ATOM   1313 2HB  SER A  87     -31.888  28.885  -5.333  1.00  1.28           H  
ATOM   1314  HG  SER A  87     -31.366  28.198  -8.024  1.00  1.28           H  
ATOM   1315  N   ASP A  88     -28.652  29.500  -4.711  1.00  1.26           N  
ATOM   1316  CA  ASP A  88     -27.900  29.681  -3.468  1.00  1.26           C  
ATOM   1317  C   ASP A  88     -27.180  31.014  -3.435  1.00  1.26           C  
ATOM   1318  O   ASP A  88     -27.100  31.668  -2.391  1.00  1.26           O  
ATOM   1319  CB  ASP A  88     -26.910  28.542  -3.275  1.00  1.26           C  
ATOM   1320  CG  ASP A  88     -27.589  27.235  -2.877  1.00  1.26           C  
ATOM   1321  OD1 ASP A  88     -28.737  27.259  -2.497  1.00  1.26           O  
ATOM   1322  OD2 ASP A  88     -26.953  26.215  -2.971  1.00  1.26           O  
ATOM   1323  H   ASP A  88     -28.412  28.710  -5.309  1.00  1.26           H  
ATOM   1324  HA  ASP A  88     -28.604  29.661  -2.636  1.00  1.26           H  
ATOM   1325 1HB  ASP A  88     -26.359  28.383  -4.207  1.00  1.26           H  
ATOM   1326 2HB  ASP A  88     -26.190  28.811  -2.505  1.00  1.26           H  
ATOM   1327  N   MET A  89     -26.721  31.446  -4.601  1.00  1.24           N  
ATOM   1328  CA  MET A  89     -26.017  32.697  -4.774  1.00  1.24           C  
ATOM   1329  C   MET A  89     -26.811  33.893  -4.292  1.00  1.24           C  
ATOM   1330  O   MET A  89     -26.223  34.893  -3.886  1.00  1.24           O  
ATOM   1331  CB  MET A  89     -25.590  32.835  -6.228  1.00  1.24           C  
ATOM   1332  CG  MET A  89     -24.823  34.073  -6.578  1.00  1.24           C  
ATOM   1333  SD  MET A  89     -24.342  34.057  -8.316  1.00  1.24           S  
ATOM   1334  CE  MET A  89     -25.934  34.246  -9.117  1.00  1.24           C  
ATOM   1335  H   MET A  89     -26.816  30.848  -5.420  1.00  1.24           H  
ATOM   1336  HA  MET A  89     -25.141  32.674  -4.162  1.00  1.24           H  
ATOM   1337 1HB  MET A  89     -24.966  31.984  -6.493  1.00  1.24           H  
ATOM   1338 2HB  MET A  89     -26.476  32.795  -6.863  1.00  1.24           H  
ATOM   1339 1HG  MET A  89     -25.440  34.951  -6.393  1.00  1.24           H  
ATOM   1340 2HG  MET A  89     -23.925  34.142  -5.964  1.00  1.24           H  
ATOM   1341 1HE  MET A  89     -25.802  34.245 -10.197  1.00  1.24           H  
ATOM   1342 2HE  MET A  89     -26.589  33.423  -8.827  1.00  1.24           H  
ATOM   1343 3HE  MET A  89     -26.388  35.188  -8.807  1.00  1.24           H  
ATOM   1344  N   LYS A  90     -28.140  33.799  -4.272  1.00  1.19           N  
ATOM   1345  CA  LYS A  90     -28.973  34.906  -3.836  1.00  1.19           C  
ATOM   1346  C   LYS A  90     -28.695  35.292  -2.380  1.00  1.19           C  
ATOM   1347  O   LYS A  90     -29.005  36.411  -1.967  1.00  1.19           O  
ATOM   1348  CB  LYS A  90     -30.447  34.544  -3.992  1.00  1.19           C  
ATOM   1349  CG  LYS A  90     -30.908  34.421  -5.446  1.00  1.19           C  
ATOM   1350  CD  LYS A  90     -32.373  34.016  -5.539  1.00  1.19           C  
ATOM   1351  CE  LYS A  90     -32.828  33.908  -6.989  1.00  1.19           C  
ATOM   1352  NZ  LYS A  90     -34.254  33.482  -7.095  1.00  1.19           N  
ATOM   1353  H   LYS A  90     -28.602  32.932  -4.550  1.00  1.19           H  
ATOM   1354  HA  LYS A  90     -28.753  35.769  -4.462  1.00  1.19           H  
ATOM   1355 1HB  LYS A  90     -30.637  33.593  -3.495  1.00  1.19           H  
ATOM   1356 2HB  LYS A  90     -31.061  35.296  -3.501  1.00  1.19           H  
ATOM   1357 1HG  LYS A  90     -30.763  35.370  -5.959  1.00  1.19           H  
ATOM   1358 2HG  LYS A  90     -30.299  33.659  -5.947  1.00  1.19           H  
ATOM   1359 1HD  LYS A  90     -32.499  33.042  -5.057  1.00  1.19           H  
ATOM   1360 2HD  LYS A  90     -32.992  34.745  -5.019  1.00  1.19           H  
ATOM   1361 1HE  LYS A  90     -32.711  34.876  -7.473  1.00  1.19           H  
ATOM   1362 2HE  LYS A  90     -32.201  33.176  -7.505  1.00  1.19           H  
ATOM   1363 1HZ  LYS A  90     -34.518  33.420  -8.069  1.00  1.19           H  
ATOM   1364 2HZ  LYS A  90     -34.366  32.576  -6.658  1.00  1.19           H  
ATOM   1365 3HZ  LYS A  90     -34.845  34.156  -6.630  1.00  1.19           H  
ATOM   1366  N   LEU A  91     -28.172  34.350  -1.584  1.00  1.11           N  
ATOM   1367  CA  LEU A  91     -27.885  34.612  -0.185  1.00  1.11           C  
ATOM   1368  C   LEU A  91     -26.395  34.823   0.119  1.00  1.11           C  
ATOM   1369  O   LEU A  91     -26.024  34.992   1.285  1.00  1.11           O  
ATOM   1370  CB  LEU A  91     -28.415  33.459   0.671  1.00  1.11           C  
ATOM   1371  CG  LEU A  91     -29.928  33.223   0.581  1.00  1.11           C  
ATOM   1372  CD1 LEU A  91     -30.306  32.033   1.454  1.00  1.11           C  
ATOM   1373  CD2 LEU A  91     -30.660  34.488   1.005  1.00  1.11           C  
ATOM   1374  H   LEU A  91     -27.922  33.438  -1.967  1.00  1.11           H  
ATOM   1375  HA  LEU A  91     -28.413  35.520   0.101  1.00  1.11           H  
ATOM   1376 1HB  LEU A  91     -27.912  32.542   0.351  1.00  1.11           H  
ATOM   1377 2HB  LEU A  91     -28.160  33.649   1.711  1.00  1.11           H  
ATOM   1378  HG  LEU A  91     -30.197  32.981  -0.450  1.00  1.11           H  
ATOM   1379 1HD1 LEU A  91     -31.378  31.853   1.381  1.00  1.11           H  
ATOM   1380 2HD1 LEU A  91     -29.765  31.149   1.113  1.00  1.11           H  
ATOM   1381 3HD1 LEU A  91     -30.042  32.243   2.491  1.00  1.11           H  
ATOM   1382 1HD2 LEU A  91     -31.736  34.328   0.935  1.00  1.11           H  
ATOM   1383 2HD2 LEU A  91     -30.396  34.734   2.033  1.00  1.11           H  
ATOM   1384 3HD2 LEU A  91     -30.372  35.313   0.349  1.00  1.11           H  
ATOM   1385  N   TRP A  92     -25.523  34.750  -0.888  1.00  1.02           N  
ATOM   1386  CA  TRP A  92     -24.101  34.890  -0.593  1.00  1.02           C  
ATOM   1387  C   TRP A  92     -23.710  36.363  -0.453  1.00  1.02           C  
ATOM   1388  O   TRP A  92     -24.223  37.200  -1.196  1.00  1.02           O  
ATOM   1389  CB  TRP A  92     -23.258  34.166  -1.645  1.00  1.02           C  
ATOM   1390  CG  TRP A  92     -23.374  32.665  -1.497  1.00  1.02           C  
ATOM   1391  CD1 TRP A  92     -23.704  32.018  -0.350  1.00  1.02           C  
ATOM   1392  CD2 TRP A  92     -23.174  31.624  -2.488  1.00  1.02           C  
ATOM   1393  NE1 TRP A  92     -23.721  30.664  -0.561  1.00  1.02           N  
ATOM   1394  CE2 TRP A  92     -23.404  30.410  -1.853  1.00  1.02           C  
ATOM   1395  CE3 TRP A  92     -22.828  31.625  -3.830  1.00  1.02           C  
ATOM   1396  CZ2 TRP A  92     -23.303  29.208  -2.514  1.00  1.02           C  
ATOM   1397  CZ3 TRP A  92     -22.745  30.419  -4.504  1.00  1.02           C  
ATOM   1398  CH2 TRP A  92     -22.979  29.238  -3.851  1.00  1.02           C  
ATOM   1399  H   TRP A  92     -25.837  34.653  -1.855  1.00  1.02           H  
ATOM   1400  HA  TRP A  92     -23.936  34.371   0.342  1.00  1.02           H  
ATOM   1401 1HB  TRP A  92     -23.604  34.445  -2.648  1.00  1.02           H  
ATOM   1402 2HB  TRP A  92     -22.218  34.460  -1.565  1.00  1.02           H  
ATOM   1403  HD1 TRP A  92     -23.919  32.504   0.602  1.00  1.02           H  
ATOM   1404  HE1 TRP A  92     -23.921  29.911   0.132  1.00  1.02           H  
ATOM   1405  HE3 TRP A  92     -22.650  32.569  -4.337  1.00  1.02           H  
ATOM   1406  HZ2 TRP A  92     -23.482  28.259  -2.010  1.00  1.02           H  
ATOM   1407  HZ3 TRP A  92     -22.487  30.436  -5.564  1.00  1.02           H  
ATOM   1408  HH2 TRP A  92     -22.912  28.295  -4.383  1.00  1.02           H  
ATOM   1409  N   PRO A  93     -22.836  36.737   0.501  1.00  0.92           N  
ATOM   1410  CA  PRO A  93     -22.302  38.077   0.667  1.00  0.92           C  
ATOM   1411  C   PRO A  93     -21.281  38.438  -0.404  1.00  0.92           C  
ATOM   1412  O   PRO A  93     -21.003  39.621  -0.647  1.00  0.92           O  
ATOM   1413  CB  PRO A  93     -21.689  38.022   2.059  1.00  0.92           C  
ATOM   1414  CG  PRO A  93     -21.278  36.578   2.237  1.00  0.92           C  
ATOM   1415  CD  PRO A  93     -22.345  35.767   1.498  1.00  0.92           C  
ATOM   1416  HA  PRO A  93     -23.148  38.789   0.648  1.00  0.92           H  
ATOM   1417 1HB  PRO A  93     -20.829  38.702   2.097  1.00  0.92           H  
ATOM   1418 2HB  PRO A  93     -22.405  38.373   2.809  1.00  0.92           H  
ATOM   1419 1HG  PRO A  93     -20.265  36.449   1.843  1.00  0.92           H  
ATOM   1420 2HG  PRO A  93     -21.219  36.334   3.307  1.00  0.92           H  
ATOM   1421 1HD  PRO A  93     -21.875  34.906   1.015  1.00  0.92           H  
ATOM   1422 2HD  PRO A  93     -23.162  35.477   2.184  1.00  0.92           H  
ATOM   1423  N   PHE A  94     -20.764  37.403  -1.077  1.00  0.84           N  
ATOM   1424  CA  PHE A  94     -19.754  37.547  -2.113  1.00  0.84           C  
ATOM   1425  C   PHE A  94     -20.330  37.329  -3.503  1.00  0.84           C  
ATOM   1426  O   PHE A  94     -21.306  36.601  -3.678  1.00  0.84           O  
ATOM   1427  CB  PHE A  94     -18.613  36.548  -1.872  1.00  0.84           C  
ATOM   1428  CG  PHE A  94     -19.072  35.071  -1.650  1.00  0.84           C  
ATOM   1429  CD1 PHE A  94     -19.286  34.184  -2.691  1.00  0.84           C  
ATOM   1430  CD2 PHE A  94     -19.224  34.585  -0.362  1.00  0.84           C  
ATOM   1431  CE1 PHE A  94     -19.650  32.858  -2.451  1.00  0.84           C  
ATOM   1432  CE2 PHE A  94     -19.593  33.268  -0.117  1.00  0.84           C  
ATOM   1433  CZ  PHE A  94     -19.804  32.404  -1.166  1.00  0.84           C  
ATOM   1434  H   PHE A  94     -21.055  36.473  -0.834  1.00  0.84           H  
ATOM   1435  HA  PHE A  94     -19.344  38.556  -2.062  1.00  0.84           H  
ATOM   1436 1HB  PHE A  94     -17.937  36.573  -2.724  1.00  0.84           H  
ATOM   1437 2HB  PHE A  94     -18.036  36.859  -0.995  1.00  0.84           H  
ATOM   1438  HD1 PHE A  94     -19.165  34.541  -3.713  1.00  0.84           H  
ATOM   1439  HD2 PHE A  94     -19.037  35.260   0.470  1.00  0.84           H  
ATOM   1440  HE1 PHE A  94     -19.815  32.176  -3.283  1.00  0.84           H  
ATOM   1441  HE2 PHE A  94     -19.710  32.918   0.901  1.00  0.84           H  
ATOM   1442  HZ  PHE A  94     -20.094  31.361  -0.983  1.00  0.84           H  
ATOM   1443  N   GLN A  95     -19.686  37.922  -4.501  1.00  0.78           N  
ATOM   1444  CA  GLN A  95     -20.100  37.734  -5.888  1.00  0.78           C  
ATOM   1445  C   GLN A  95     -19.509  36.475  -6.480  1.00  0.78           C  
ATOM   1446  O   GLN A  95     -18.326  36.185  -6.298  1.00  0.78           O  
ATOM   1447  CB  GLN A  95     -19.734  38.939  -6.760  1.00  0.78           C  
ATOM   1448  CG  GLN A  95     -20.214  38.822  -8.214  1.00  0.78           C  
ATOM   1449  CD  GLN A  95     -19.941  40.066  -9.036  1.00  0.78           C  
ATOM   1450  OE1 GLN A  95     -19.353  41.038  -8.553  1.00  0.78           O  
ATOM   1451  NE2 GLN A  95     -20.363  40.043 -10.294  1.00  0.78           N  
ATOM   1452  H   GLN A  95     -18.891  38.513  -4.292  1.00  0.78           H  
ATOM   1453  HA  GLN A  95     -21.184  37.626  -5.906  1.00  0.78           H  
ATOM   1454 1HB  GLN A  95     -20.170  39.844  -6.334  1.00  0.78           H  
ATOM   1455 2HB  GLN A  95     -18.665  39.068  -6.769  1.00  0.78           H  
ATOM   1456 1HG  GLN A  95     -19.687  37.997  -8.689  1.00  0.78           H  
ATOM   1457 2HG  GLN A  95     -21.286  38.629  -8.224  1.00  0.78           H  
ATOM   1458 1HE2 GLN A  95     -20.212  40.834 -10.889  1.00  0.78           H  
ATOM   1459 2HE2 GLN A  95     -20.834  39.233 -10.648  1.00  0.78           H  
ATOM   1460  N   VAL A  96     -20.332  35.729  -7.205  1.00  0.76           N  
ATOM   1461  CA  VAL A  96     -19.849  34.534  -7.873  1.00  0.76           C  
ATOM   1462  C   VAL A  96     -20.005  34.681  -9.382  1.00  0.76           C  
ATOM   1463  O   VAL A  96     -21.048  35.124  -9.866  1.00  0.76           O  
ATOM   1464  CB  VAL A  96     -20.576  33.286  -7.371  1.00  0.76           C  
ATOM   1465  CG1 VAL A  96     -20.072  32.056  -8.092  1.00  0.76           C  
ATOM   1466  CG2 VAL A  96     -20.338  33.148  -5.940  1.00  0.76           C  
ATOM   1467  H   VAL A  96     -21.301  35.998  -7.300  1.00  0.76           H  
ATOM   1468  HA  VAL A  96     -18.798  34.419  -7.641  1.00  0.76           H  
ATOM   1469  HB  VAL A  96     -21.628  33.373  -7.573  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  96     -20.606  31.183  -7.726  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  96     -20.223  32.152  -9.153  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  96     -19.002  31.943  -7.901  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  96     -20.823  32.267  -5.594  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  96     -19.285  33.062  -5.782  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  96     -20.726  34.020  -5.411  1.00  0.76           H  
ATOM   1476  N   ILE A  97     -18.946  34.357 -10.111  1.00  0.76           N  
ATOM   1477  CA  ILE A  97     -18.940  34.483 -11.561  1.00  0.76           C  
ATOM   1478  C   ILE A  97     -18.567  33.188 -12.259  1.00  0.76           C  
ATOM   1479  O   ILE A  97     -17.972  32.302 -11.659  1.00  0.76           O  
ATOM   1480  CB  ILE A  97     -17.931  35.549 -12.003  1.00  0.76           C  
ATOM   1481  CG1 ILE A  97     -16.534  35.107 -11.581  1.00  0.76           C  
ATOM   1482  CG2 ILE A  97     -18.294  36.899 -11.393  1.00  0.76           C  
ATOM   1483  CD1 ILE A  97     -15.430  35.928 -12.160  1.00  0.76           C  
ATOM   1484  H   ILE A  97     -18.124  34.009  -9.623  1.00  0.76           H  
ATOM   1485  HA  ILE A  97     -19.937  34.771 -11.890  1.00  0.76           H  
ATOM   1486  HB  ILE A  97     -17.943  35.627 -13.091  1.00  0.76           H  
ATOM   1487 1HG1 ILE A  97     -16.470  35.162 -10.491  1.00  0.76           H  
ATOM   1488 2HG1 ILE A  97     -16.388  34.072 -11.885  1.00  0.76           H  
ATOM   1489 1HG2 ILE A  97     -17.581  37.637 -11.728  1.00  0.76           H  
ATOM   1490 2HG2 ILE A  97     -19.293  37.189 -11.715  1.00  0.76           H  
ATOM   1491 3HG2 ILE A  97     -18.268  36.833 -10.306  1.00  0.76           H  
ATOM   1492 1HD1 ILE A  97     -14.470  35.549 -11.804  1.00  0.76           H  
ATOM   1493 2HD1 ILE A  97     -15.465  35.861 -13.249  1.00  0.76           H  
ATOM   1494 3HD1 ILE A  97     -15.553  36.959 -11.859  1.00  0.76           H  
ATOM   1495  N   ASN A  98     -18.872  33.110 -13.549  1.00  0.78           N  
ATOM   1496  CA  ASN A  98     -18.524  31.966 -14.394  1.00  0.78           C  
ATOM   1497  C   ASN A  98     -17.243  32.173 -15.206  1.00  0.78           C  
ATOM   1498  O   ASN A  98     -17.240  32.991 -16.126  1.00  0.78           O  
ATOM   1499  CB  ASN A  98     -19.641  31.670 -15.363  1.00  0.78           C  
ATOM   1500  CG  ASN A  98     -19.350  30.462 -16.196  1.00  0.78           C  
ATOM   1501  OD1 ASN A  98     -18.188  30.038 -16.226  1.00  0.78           O  
ATOM   1502  ND2 ASN A  98     -20.343  29.921 -16.868  1.00  0.78           N  
ATOM   1503  H   ASN A  98     -19.373  33.880 -13.970  1.00  0.78           H  
ATOM   1504  HA  ASN A  98     -18.368  31.098 -13.751  1.00  0.78           H  
ATOM   1505 1HB  ASN A  98     -20.549  31.519 -14.829  1.00  0.78           H  
ATOM   1506 2HB  ASN A  98     -19.786  32.527 -16.021  1.00  0.78           H  
ATOM   1507 1HD2 ASN A  98     -20.184  29.120 -17.441  1.00  0.78           H  
ATOM   1508 2HD2 ASN A  98     -21.260  30.316 -16.822  1.00  0.78           H  
ATOM   1509  N   GLU A  99     -16.147  31.490 -14.858  1.00  0.80           N  
ATOM   1510  CA  GLU A  99     -14.916  31.693 -15.633  1.00  0.80           C  
ATOM   1511  C   GLU A  99     -14.712  30.635 -16.722  1.00  0.80           C  
ATOM   1512  O   GLU A  99     -14.271  30.956 -17.825  1.00  0.80           O  
ATOM   1513  CB  GLU A  99     -13.679  31.763 -14.742  1.00  0.80           C  
ATOM   1514  CG  GLU A  99     -12.345  31.960 -15.534  1.00  0.80           C  
ATOM   1515  CD  GLU A  99     -11.155  32.377 -14.666  1.00  0.80           C  
ATOM   1516  OE1 GLU A  99     -11.065  33.542 -14.360  1.00  0.80           O  
ATOM   1517  OE2 GLU A  99     -10.372  31.537 -14.227  1.00  0.80           O  
ATOM   1518  H   GLU A  99     -16.186  30.809 -14.095  1.00  0.80           H  
ATOM   1519  HA  GLU A  99     -14.992  32.657 -16.134  1.00  0.80           H  
ATOM   1520 1HB  GLU A  99     -13.787  32.593 -14.052  1.00  0.80           H  
ATOM   1521 2HB  GLU A  99     -13.601  30.845 -14.156  1.00  0.80           H  
ATOM   1522 1HG  GLU A  99     -12.100  31.023 -16.031  1.00  0.80           H  
ATOM   1523 2HG  GLU A  99     -12.507  32.715 -16.301  1.00  0.80           H  
ATOM   1524  N   GLY A 100     -15.004  29.373 -16.417  1.00  0.82           N  
ATOM   1525  CA  GLY A 100     -14.764  28.308 -17.403  1.00  0.82           C  
ATOM   1526  C   GLY A 100     -15.826  27.231 -17.312  1.00  0.82           C  
ATOM   1527  O   GLY A 100     -15.563  26.049 -17.532  1.00  0.82           O  
ATOM   1528  H   GLY A 100     -15.380  29.159 -15.488  1.00  0.82           H  
ATOM   1529 1HA  GLY A 100     -14.761  28.732 -18.406  1.00  0.82           H  
ATOM   1530 2HA  GLY A 100     -13.781  27.873 -17.233  1.00  0.82           H  
ATOM   1531  N   GLY A 101     -17.003  27.639 -16.868  1.00  0.81           N  
ATOM   1532  CA  GLY A 101     -18.148  26.791 -16.581  1.00  0.81           C  
ATOM   1533  C   GLY A 101     -18.142  26.604 -15.072  1.00  0.81           C  
ATOM   1534  O   GLY A 101     -19.179  26.463 -14.429  1.00  0.81           O  
ATOM   1535  H   GLY A 101     -17.156  28.630 -16.725  1.00  0.81           H  
ATOM   1536 1HA  GLY A 101     -19.071  27.269 -16.905  1.00  0.81           H  
ATOM   1537 2HA  GLY A 101     -18.053  25.834 -17.091  1.00  0.81           H  
ATOM   1538  N   LYS A 102     -16.940  26.687 -14.511  1.00  0.79           N  
ATOM   1539  CA  LYS A 102     -16.702  26.595 -13.091  1.00  0.79           C  
ATOM   1540  C   LYS A 102     -16.829  27.993 -12.459  1.00  0.79           C  
ATOM   1541  O   LYS A 102     -16.336  28.970 -13.067  1.00  0.79           O  
ATOM   1542  CB  LYS A 102     -15.323  26.022 -12.804  1.00  0.79           C  
ATOM   1543  CG  LYS A 102     -15.056  25.845 -11.335  1.00  0.79           C  
ATOM   1544  CD  LYS A 102     -13.700  25.272 -11.047  1.00  0.79           C  
ATOM   1545  CE  LYS A 102     -13.644  23.802 -11.219  1.00  0.79           C  
ATOM   1546  NZ  LYS A 102     -12.377  23.300 -10.724  1.00  0.79           N  
ATOM   1547  H   LYS A 102     -16.147  26.791 -15.124  1.00  0.79           H  
ATOM   1548  HA  LYS A 102     -17.408  25.885 -12.692  1.00  0.79           H  
ATOM   1549 1HB  LYS A 102     -15.223  25.048 -13.282  1.00  0.79           H  
ATOM   1550 2HB  LYS A 102     -14.557  26.671 -13.221  1.00  0.79           H  
ATOM   1551 1HG  LYS A 102     -15.149  26.801 -10.823  1.00  0.79           H  
ATOM   1552 2HG  LYS A 102     -15.799  25.163 -10.917  1.00  0.79           H  
ATOM   1553 1HD  LYS A 102     -12.965  25.706 -11.714  1.00  0.79           H  
ATOM   1554 2HD  LYS A 102     -13.417  25.496 -10.018  1.00  0.79           H  
ATOM   1555 1HE  LYS A 102     -14.447  23.336 -10.643  1.00  0.79           H  
ATOM   1556 2HE  LYS A 102     -13.749  23.528 -12.265  1.00  0.79           H  
ATOM   1557 1HZ  LYS A 102     -12.373  22.281 -10.825  1.00  0.79           H  
ATOM   1558 2HZ  LYS A 102     -11.614  23.693 -11.226  1.00  0.79           H  
ATOM   1559 3HZ  LYS A 102     -12.319  23.567  -9.724  1.00  0.79           H  
ATOM   1560  N   PRO A 103     -17.575  28.137 -11.339  1.00  0.76           N  
ATOM   1561  CA  PRO A 103     -17.722  29.316 -10.515  1.00  0.76           C  
ATOM   1562  C   PRO A 103     -16.429  29.825  -9.891  1.00  0.76           C  
ATOM   1563  O   PRO A 103     -15.607  29.020  -9.433  1.00  0.76           O  
ATOM   1564  CB  PRO A 103     -18.639  28.827  -9.390  1.00  0.76           C  
ATOM   1565  CG  PRO A 103     -19.363  27.665  -9.953  1.00  0.76           C  
ATOM   1566  CD  PRO A 103     -18.407  27.027 -10.874  1.00  0.76           C  
ATOM   1567  HA  PRO A 103     -18.221  30.090 -11.103  1.00  0.76           H  
ATOM   1568 1HB  PRO A 103     -18.036  28.567  -8.508  1.00  0.76           H  
ATOM   1569 2HB  PRO A 103     -19.308  29.617  -9.092  1.00  0.76           H  
ATOM   1570 1HG  PRO A 103     -19.659  26.964  -9.161  1.00  0.76           H  
ATOM   1571 2HG  PRO A 103     -20.281  27.989 -10.440  1.00  0.76           H  
ATOM   1572 1HD  PRO A 103     -17.819  26.270 -10.346  1.00  0.76           H  
ATOM   1573 2HD  PRO A 103     -19.014  26.627 -11.664  1.00  0.76           H  
ATOM   1574  N   LYS A 104     -16.313  31.137  -9.760  1.00  0.73           N  
ATOM   1575  CA  LYS A 104     -15.223  31.775  -9.016  1.00  0.73           C  
ATOM   1576  C   LYS A 104     -15.804  32.806  -8.086  1.00  0.73           C  
ATOM   1577  O   LYS A 104     -16.836  33.404  -8.391  1.00  0.73           O  
ATOM   1578  CB  LYS A 104     -14.181  32.433  -9.907  1.00  0.73           C  
ATOM   1579  CG  LYS A 104     -13.398  31.485 -10.678  1.00  0.73           C  
ATOM   1580  CD  LYS A 104     -12.354  32.143 -11.522  1.00  0.73           C  
ATOM   1581  CE  LYS A 104     -11.047  32.379 -10.801  1.00  0.73           C  
ATOM   1582  NZ  LYS A 104      -9.991  32.944 -11.737  1.00  0.73           N  
ATOM   1583  H   LYS A 104     -17.008  31.718 -10.221  1.00  0.73           H  
ATOM   1584  HA  LYS A 104     -14.723  31.028  -8.405  1.00  0.73           H  
ATOM   1585 1HB  LYS A 104     -14.657  33.109 -10.595  1.00  0.73           H  
ATOM   1586 2HB  LYS A 104     -13.493  33.009  -9.287  1.00  0.73           H  
ATOM   1587 1HG  LYS A 104     -12.907  30.841  -9.968  1.00  0.73           H  
ATOM   1588 2HG  LYS A 104     -14.051  30.887 -11.313  1.00  0.73           H  
ATOM   1589 1HD  LYS A 104     -12.149  31.484 -12.336  1.00  0.73           H  
ATOM   1590 2HD  LYS A 104     -12.721  33.088 -11.916  1.00  0.73           H  
ATOM   1591 1HE  LYS A 104     -11.204  33.046  -9.991  1.00  0.73           H  
ATOM   1592 2HE  LYS A 104     -10.693  31.443 -10.402  1.00  0.73           H  
ATOM   1593 1HZ  LYS A 104      -9.123  33.081 -11.243  1.00  0.73           H  
ATOM   1594 2HZ  LYS A 104      -9.839  32.303 -12.538  1.00  0.73           H  
ATOM   1595 3HZ  LYS A 104     -10.297  33.826 -12.135  1.00  0.73           H  
ATOM   1596  N   VAL A 105     -15.133  33.046  -6.980  1.00  0.71           N  
ATOM   1597  CA  VAL A 105     -15.600  34.025  -6.025  1.00  0.71           C  
ATOM   1598  C   VAL A 105     -14.780  35.299  -6.067  1.00  0.71           C  
ATOM   1599  O   VAL A 105     -13.550  35.253  -6.016  1.00  0.71           O  
ATOM   1600  CB  VAL A 105     -15.557  33.428  -4.618  1.00  0.71           C  
ATOM   1601  CG1 VAL A 105     -16.005  34.461  -3.671  1.00  0.71           C  
ATOM   1602  CG2 VAL A 105     -16.440  32.190  -4.541  1.00  0.71           C  
ATOM   1603  H   VAL A 105     -14.287  32.523  -6.794  1.00  0.71           H  
ATOM   1604  HA  VAL A 105     -16.637  34.271  -6.255  1.00  0.71           H  
ATOM   1605  HB  VAL A 105     -14.534  33.150  -4.357  1.00  0.71           H  
ATOM   1606 1HG1 VAL A 105     -15.997  34.049  -2.685  1.00  0.71           H  
ATOM   1607 2HG1 VAL A 105     -15.349  35.327  -3.716  1.00  0.71           H  
ATOM   1608 3HG1 VAL A 105     -16.989  34.755  -3.942  1.00  0.71           H  
ATOM   1609 1HG2 VAL A 105     -16.406  31.779  -3.536  1.00  0.71           H  
ATOM   1610 2HG2 VAL A 105     -17.447  32.455  -4.785  1.00  0.71           H  
ATOM   1611 3HG2 VAL A 105     -16.079  31.442  -5.256  1.00  0.71           H  
ATOM   1612  N   LEU A 106     -15.460  36.440  -6.195  1.00  0.72           N  
ATOM   1613  CA  LEU A 106     -14.752  37.706  -6.273  1.00  0.72           C  
ATOM   1614  C   LEU A 106     -14.589  38.338  -4.905  1.00  0.72           C  
ATOM   1615  O   LEU A 106     -15.542  38.435  -4.126  1.00  0.72           O  
ATOM   1616  CB  LEU A 106     -15.456  38.679  -7.207  1.00  0.72           C  
ATOM   1617  CG  LEU A 106     -15.573  38.230  -8.621  1.00  0.72           C  
ATOM   1618  CD1 LEU A 106     -16.261  39.292  -9.415  1.00  0.72           C  
ATOM   1619  CD2 LEU A 106     -14.216  37.954  -9.116  1.00  0.72           C  
ATOM   1620  H   LEU A 106     -16.480  36.416  -6.231  1.00  0.72           H  
ATOM   1621  HA  LEU A 106     -13.763  37.519  -6.677  1.00  0.72           H  
ATOM   1622 1HB  LEU A 106     -16.448  38.852  -6.826  1.00  0.72           H  
ATOM   1623 2HB  LEU A 106     -14.908  39.622  -7.197  1.00  0.72           H  
ATOM   1624  HG  LEU A 106     -16.175  37.319  -8.680  1.00  0.72           H  
ATOM   1625 1HD1 LEU A 106     -16.343  38.991 -10.443  1.00  0.72           H  
ATOM   1626 2HD1 LEU A 106     -17.239  39.459  -9.005  1.00  0.72           H  
ATOM   1627 3HD1 LEU A 106     -15.680  40.212  -9.360  1.00  0.72           H  
ATOM   1628 1HD2 LEU A 106     -14.244  37.624 -10.135  1.00  0.72           H  
ATOM   1629 2HD2 LEU A 106     -13.608  38.856  -9.049  1.00  0.72           H  
ATOM   1630 3HD2 LEU A 106     -13.785  37.186  -8.490  1.00  0.72           H  
ATOM   1631  N   VAL A 107     -13.345  38.725  -4.635  1.00  0.74           N  
ATOM   1632  CA  VAL A 107     -12.885  39.310  -3.380  1.00  0.74           C  
ATOM   1633  C   VAL A 107     -11.981  40.548  -3.535  1.00  0.74           C  
ATOM   1634  O   VAL A 107     -11.052  40.536  -4.345  1.00  0.74           O  
ATOM   1635  CB  VAL A 107     -12.086  38.241  -2.638  1.00  0.74           C  
ATOM   1636  CG1 VAL A 107     -11.523  38.809  -1.426  1.00  0.74           C  
ATOM   1637  CG2 VAL A 107     -12.949  37.028  -2.292  1.00  0.74           C  
ATOM   1638  H   VAL A 107     -12.653  38.588  -5.372  1.00  0.74           H  
ATOM   1639  HA  VAL A 107     -13.765  39.587  -2.794  1.00  0.74           H  
ATOM   1640  HB  VAL A 107     -11.270  37.934  -3.267  1.00  0.74           H  
ATOM   1641 1HG1 VAL A 107     -10.967  38.065  -0.992  1.00  0.74           H  
ATOM   1642 2HG1 VAL A 107     -10.872  39.643  -1.658  1.00  0.74           H  
ATOM   1643 3HG1 VAL A 107     -12.314  39.132  -0.756  1.00  0.74           H  
ATOM   1644 1HG2 VAL A 107     -12.337  36.293  -1.770  1.00  0.74           H  
ATOM   1645 2HG2 VAL A 107     -13.774  37.342  -1.647  1.00  0.74           H  
ATOM   1646 3HG2 VAL A 107     -13.343  36.577  -3.196  1.00  0.74           H  
ATOM   1647  N   SER A 108     -12.198  41.604  -2.749  1.00  0.78           N  
ATOM   1648  CA  SER A 108     -11.270  42.732  -2.798  1.00  0.78           C  
ATOM   1649  C   SER A 108     -10.144  42.493  -1.774  1.00  0.78           C  
ATOM   1650  O   SER A 108     -10.403  42.360  -0.581  1.00  0.78           O  
ATOM   1651  CB  SER A 108     -11.993  44.040  -2.548  1.00  0.78           C  
ATOM   1652  OG  SER A 108     -11.098  45.114  -2.481  1.00  0.78           O  
ATOM   1653  H   SER A 108     -12.969  41.631  -2.080  1.00  0.78           H  
ATOM   1654  HA  SER A 108     -10.827  42.780  -3.789  1.00  0.78           H  
ATOM   1655 1HB  SER A 108     -12.713  44.218  -3.341  1.00  0.78           H  
ATOM   1656 2HB  SER A 108     -12.533  43.978  -1.618  1.00  0.78           H  
ATOM   1657  HG  SER A 108     -10.352  44.799  -1.963  1.00  0.78           H  
ATOM   1658  N   TYR A 109      -8.912  42.368  -2.265  1.00  0.83           N  
ATOM   1659  CA  TYR A 109      -7.727  42.037  -1.455  1.00  0.83           C  
ATOM   1660  C   TYR A 109      -6.548  42.921  -1.821  1.00  0.83           C  
ATOM   1661  O   TYR A 109      -6.230  43.071  -2.997  1.00  0.83           O  
ATOM   1662  CB  TYR A 109      -7.385  40.555  -1.646  1.00  0.83           C  
ATOM   1663  CG  TYR A 109      -6.076  40.075  -1.012  1.00  0.83           C  
ATOM   1664  CD1 TYR A 109      -5.891  40.011   0.373  1.00  0.83           C  
ATOM   1665  CD2 TYR A 109      -5.060  39.659  -1.853  1.00  0.83           C  
ATOM   1666  CE1 TYR A 109      -4.700  39.551   0.888  1.00  0.83           C  
ATOM   1667  CE2 TYR A 109      -3.876  39.196  -1.337  1.00  0.83           C  
ATOM   1668  CZ  TYR A 109      -3.688  39.142   0.023  1.00  0.83           C  
ATOM   1669  OH  TYR A 109      -2.486  38.690   0.522  1.00  0.83           O  
ATOM   1670  H   TYR A 109      -8.795  42.502  -3.269  1.00  0.83           H  
ATOM   1671  HA  TYR A 109      -7.959  42.216  -0.403  1.00  0.83           H  
ATOM   1672 1HB  TYR A 109      -8.198  39.946  -1.263  1.00  0.83           H  
ATOM   1673 2HB  TYR A 109      -7.325  40.357  -2.714  1.00  0.83           H  
ATOM   1674  HD1 TYR A 109      -6.667  40.331   1.049  1.00  0.83           H  
ATOM   1675  HD2 TYR A 109      -5.199  39.699  -2.930  1.00  0.83           H  
ATOM   1676  HE1 TYR A 109      -4.555  39.516   1.960  1.00  0.83           H  
ATOM   1677  HE2 TYR A 109      -3.078  38.874  -2.007  1.00  0.83           H  
ATOM   1678  HH  TYR A 109      -2.536  38.631   1.477  1.00  0.83           H  
ATOM   1679  N   LYS A 110      -5.946  43.564  -0.821  1.00  0.86           N  
ATOM   1680  CA  LYS A 110      -4.829  44.498  -1.034  1.00  0.86           C  
ATOM   1681  C   LYS A 110      -5.144  45.547  -2.103  1.00  0.86           C  
ATOM   1682  O   LYS A 110      -4.291  45.908  -2.914  1.00  0.86           O  
ATOM   1683  CB  LYS A 110      -3.534  43.752  -1.362  1.00  0.86           C  
ATOM   1684  CG  LYS A 110      -3.065  42.842  -0.248  1.00  0.86           C  
ATOM   1685  CD  LYS A 110      -1.741  42.176  -0.564  1.00  0.86           C  
ATOM   1686  CE  LYS A 110      -0.587  43.154  -0.387  1.00  0.86           C  
ATOM   1687  NZ  LYS A 110       0.738  42.500  -0.572  1.00  0.86           N  
ATOM   1688  H   LYS A 110      -6.248  43.372   0.138  1.00  0.86           H  
ATOM   1689  HA  LYS A 110      -4.652  45.044  -0.112  1.00  0.86           H  
ATOM   1690 1HB  LYS A 110      -3.669  43.143  -2.255  1.00  0.86           H  
ATOM   1691 2HB  LYS A 110      -2.738  44.467  -1.568  1.00  0.86           H  
ATOM   1692 1HG  LYS A 110      -2.946  43.416   0.657  1.00  0.86           H  
ATOM   1693 2HG  LYS A 110      -3.814  42.096  -0.071  1.00  0.86           H  
ATOM   1694 1HD  LYS A 110      -1.593  41.341   0.120  1.00  0.86           H  
ATOM   1695 2HD  LYS A 110      -1.749  41.793  -1.585  1.00  0.86           H  
ATOM   1696 1HE  LYS A 110      -0.687  43.959  -1.112  1.00  0.86           H  
ATOM   1697 2HE  LYS A 110      -0.637  43.574   0.618  1.00  0.86           H  
ATOM   1698 1HZ  LYS A 110       1.470  43.184  -0.441  1.00  0.86           H  
ATOM   1699 2HZ  LYS A 110       0.842  41.758   0.109  1.00  0.86           H  
ATOM   1700 3HZ  LYS A 110       0.801  42.114  -1.503  1.00  0.86           H  
ATOM   1701  N   GLY A 111      -6.381  46.036  -2.093  1.00  0.88           N  
ATOM   1702  CA  GLY A 111      -6.828  47.067  -3.023  1.00  0.88           C  
ATOM   1703  C   GLY A 111      -7.231  46.572  -4.427  1.00  0.88           C  
ATOM   1704  O   GLY A 111      -7.622  47.388  -5.266  1.00  0.88           O  
ATOM   1705  H   GLY A 111      -7.025  45.695  -1.385  1.00  0.88           H  
ATOM   1706 1HA  GLY A 111      -7.673  47.590  -2.575  1.00  0.88           H  
ATOM   1707 2HA  GLY A 111      -6.035  47.805  -3.127  1.00  0.88           H  
ATOM   1708  N   GLU A 112      -7.156  45.264  -4.690  1.00  0.87           N  
ATOM   1709  CA  GLU A 112      -7.474  44.737  -6.021  1.00  0.87           C  
ATOM   1710  C   GLU A 112      -8.582  43.683  -6.016  1.00  0.87           C  
ATOM   1711  O   GLU A 112      -8.744  42.919  -5.066  1.00  0.87           O  
ATOM   1712  CB  GLU A 112      -6.215  44.134  -6.651  1.00  0.87           C  
ATOM   1713  CG  GLU A 112      -5.093  45.118  -6.959  1.00  0.87           C  
ATOM   1714  CD  GLU A 112      -3.871  44.455  -7.581  1.00  0.87           C  
ATOM   1715  OE1 GLU A 112      -3.868  43.236  -7.713  1.00  0.87           O  
ATOM   1716  OE2 GLU A 112      -2.953  45.152  -7.930  1.00  0.87           O  
ATOM   1717  H   GLU A 112      -6.826  44.616  -3.978  1.00  0.87           H  
ATOM   1718  HA  GLU A 112      -7.810  45.564  -6.646  1.00  0.87           H  
ATOM   1719 1HB  GLU A 112      -5.802  43.429  -5.951  1.00  0.87           H  
ATOM   1720 2HB  GLU A 112      -6.473  43.589  -7.562  1.00  0.87           H  
ATOM   1721 1HG  GLU A 112      -5.464  45.887  -7.636  1.00  0.87           H  
ATOM   1722 2HG  GLU A 112      -4.798  45.603  -6.028  1.00  0.87           H  
ATOM   1723  N   ASN A 113      -9.353  43.630  -7.100  1.00  0.85           N  
ATOM   1724  CA  ASN A 113     -10.415  42.630  -7.227  1.00  0.85           C  
ATOM   1725  C   ASN A 113      -9.850  41.302  -7.747  1.00  0.85           C  
ATOM   1726  O   ASN A 113      -9.442  41.199  -8.910  1.00  0.85           O  
ATOM   1727  CB  ASN A 113     -11.537  43.162  -8.109  1.00  0.85           C  
ATOM   1728  CG  ASN A 113     -12.762  42.246  -8.217  1.00  0.85           C  
ATOM   1729  OD1 ASN A 113     -12.708  41.037  -8.009  1.00  0.85           O  
ATOM   1730  ND2 ASN A 113     -13.886  42.851  -8.550  1.00  0.85           N  
ATOM   1731  H   ASN A 113      -9.193  44.285  -7.853  1.00  0.85           H  
ATOM   1732  HA  ASN A 113     -10.828  42.429  -6.235  1.00  0.85           H  
ATOM   1733 1HB  ASN A 113     -11.866  44.126  -7.721  1.00  0.85           H  
ATOM   1734 2HB  ASN A 113     -11.150  43.335  -9.113  1.00  0.85           H  
ATOM   1735 1HD2 ASN A 113     -14.737  42.331  -8.645  1.00  0.85           H  
ATOM   1736 2HD2 ASN A 113     -13.891  43.837  -8.711  1.00  0.85           H  
ATOM   1737  N   LYS A 114      -9.762  40.320  -6.854  1.00  0.81           N  
ATOM   1738  CA  LYS A 114      -9.198  39.012  -7.145  1.00  0.81           C  
ATOM   1739  C   LYS A 114     -10.307  37.999  -7.328  1.00  0.81           C  
ATOM   1740  O   LYS A 114     -11.407  38.161  -6.796  1.00  0.81           O  
ATOM   1741  CB  LYS A 114      -8.295  38.535  -6.011  1.00  0.81           C  
ATOM   1742  CG  LYS A 114      -7.129  39.446  -5.652  1.00  0.81           C  
ATOM   1743  CD  LYS A 114      -6.139  39.600  -6.802  1.00  0.81           C  
ATOM   1744  CE  LYS A 114      -4.914  40.400  -6.355  1.00  0.81           C  
ATOM   1745  NZ  LYS A 114      -4.002  40.732  -7.497  1.00  0.81           N  
ATOM   1746  H   LYS A 114     -10.127  40.489  -5.918  1.00  0.81           H  
ATOM   1747  HA  LYS A 114      -8.623  39.067  -8.070  1.00  0.81           H  
ATOM   1748 1HB  LYS A 114      -8.900  38.458  -5.109  1.00  0.81           H  
ATOM   1749 2HB  LYS A 114      -7.910  37.539  -6.232  1.00  0.81           H  
ATOM   1750 1HG  LYS A 114      -7.512  40.435  -5.378  1.00  0.81           H  
ATOM   1751 2HG  LYS A 114      -6.606  39.032  -4.793  1.00  0.81           H  
ATOM   1752 1HD  LYS A 114      -5.814  38.615  -7.139  1.00  0.81           H  
ATOM   1753 2HD  LYS A 114      -6.623  40.113  -7.637  1.00  0.81           H  
ATOM   1754 1HE  LYS A 114      -5.247  41.311  -5.889  1.00  0.81           H  
ATOM   1755 2HE  LYS A 114      -4.363  39.818  -5.622  1.00  0.81           H  
ATOM   1756 1HZ  LYS A 114      -3.211  41.272  -7.153  1.00  0.81           H  
ATOM   1757 2HZ  LYS A 114      -3.669  39.891  -7.933  1.00  0.81           H  
ATOM   1758 3HZ  LYS A 114      -4.503  41.295  -8.184  1.00  0.81           H  
ATOM   1759  N   ALA A 115     -10.017  36.916  -8.033  1.00  0.77           N  
ATOM   1760  CA  ALA A 115     -11.024  35.879  -8.172  1.00  0.77           C  
ATOM   1761  C   ALA A 115     -10.444  34.547  -7.755  1.00  0.77           C  
ATOM   1762  O   ALA A 115      -9.370  34.167  -8.223  1.00  0.77           O  
ATOM   1763  CB  ALA A 115     -11.514  35.836  -9.604  1.00  0.77           C  
ATOM   1764  H   ALA A 115      -9.110  36.811  -8.463  1.00  0.77           H  
ATOM   1765  HA  ALA A 115     -11.853  36.107  -7.512  1.00  0.77           H  
ATOM   1766 1HB  ALA A 115     -12.289  35.084  -9.703  1.00  0.77           H  
ATOM   1767 2HB  ALA A 115     -11.909  36.795  -9.879  1.00  0.77           H  
ATOM   1768 3HB  ALA A 115     -10.686  35.603 -10.262  1.00  0.77           H  
ATOM   1769  N   PHE A 116     -11.175  33.819  -6.918  1.00  0.73           N  
ATOM   1770  CA  PHE A 116     -10.684  32.539  -6.421  1.00  0.73           C  
ATOM   1771  C   PHE A 116     -11.600  31.384  -6.762  1.00  0.73           C  
ATOM   1772  O   PHE A 116     -12.823  31.517  -6.747  1.00  0.73           O  
ATOM   1773  CB  PHE A 116     -10.574  32.598  -4.895  1.00  0.73           C  
ATOM   1774  CG  PHE A 116      -9.611  33.616  -4.375  1.00  0.73           C  
ATOM   1775  CD1 PHE A 116     -10.011  34.936  -4.161  1.00  0.73           C  
ATOM   1776  CD2 PHE A 116      -8.308  33.263  -4.095  1.00  0.73           C  
ATOM   1777  CE1 PHE A 116      -9.111  35.866  -3.683  1.00  0.73           C  
ATOM   1778  CE2 PHE A 116      -7.412  34.199  -3.621  1.00  0.73           C  
ATOM   1779  CZ  PHE A 116      -7.819  35.505  -3.420  1.00  0.73           C  
ATOM   1780  H   PHE A 116     -12.060  34.199  -6.579  1.00  0.73           H  
ATOM   1781  HA  PHE A 116      -9.703  32.338  -6.855  1.00  0.73           H  
ATOM   1782 1HB  PHE A 116     -11.555  32.808  -4.471  1.00  0.73           H  
ATOM   1783 2HB  PHE A 116     -10.261  31.618  -4.528  1.00  0.73           H  
ATOM   1784  HD1 PHE A 116     -11.046  35.229  -4.376  1.00  0.73           H  
ATOM   1785  HD2 PHE A 116      -7.992  32.226  -4.260  1.00  0.73           H  
ATOM   1786  HE1 PHE A 116      -9.415  36.885  -3.515  1.00  0.73           H  
ATOM   1787  HE2 PHE A 116      -6.383  33.909  -3.408  1.00  0.73           H  
ATOM   1788  HZ  PHE A 116      -7.116  36.249  -3.047  1.00  0.73           H  
ATOM   1789  N   TYR A 117     -11.036  30.217  -7.021  1.00  0.71           N  
ATOM   1790  CA  TYR A 117     -11.916  29.077  -7.209  1.00  0.71           C  
ATOM   1791  C   TYR A 117     -12.286  28.564  -5.814  1.00  0.71           C  
ATOM   1792  O   TYR A 117     -11.454  28.633  -4.909  1.00  0.71           O  
ATOM   1793  CB  TYR A 117     -11.276  27.980  -8.068  1.00  0.71           C  
ATOM   1794  CG  TYR A 117     -11.195  28.284  -9.550  1.00  0.71           C  
ATOM   1795  CD1 TYR A 117      -9.996  28.617 -10.163  1.00  0.71           C  
ATOM   1796  CD2 TYR A 117     -12.346  28.213 -10.296  1.00  0.71           C  
ATOM   1797  CE1 TYR A 117      -9.975  28.865 -11.541  1.00  0.71           C  
ATOM   1798  CE2 TYR A 117     -12.331  28.455 -11.653  1.00  0.71           C  
ATOM   1799  CZ  TYR A 117     -11.163  28.777 -12.282  1.00  0.71           C  
ATOM   1800  OH  TYR A 117     -11.175  29.009 -13.649  1.00  0.71           O  
ATOM   1801  H   TYR A 117     -10.011  30.116  -7.044  1.00  0.71           H  
ATOM   1802  HA  TYR A 117     -12.796  29.420  -7.739  1.00  0.71           H  
ATOM   1803 1HB  TYR A 117     -10.264  27.795  -7.709  1.00  0.71           H  
ATOM   1804 2HB  TYR A 117     -11.833  27.051  -7.947  1.00  0.71           H  
ATOM   1805  HD1 TYR A 117      -9.073  28.678  -9.576  1.00  0.71           H  
ATOM   1806  HD2 TYR A 117     -13.286  27.961  -9.804  1.00  0.71           H  
ATOM   1807  HE1 TYR A 117      -9.038  29.122 -12.036  1.00  0.71           H  
ATOM   1808  HE2 TYR A 117     -13.259  28.394 -12.224  1.00  0.71           H  
ATOM   1809  HH  TYR A 117     -10.651  29.811 -13.870  1.00  0.71           H  
ATOM   1810  N   PRO A 118     -13.483  28.008  -5.594  1.00  0.69           N  
ATOM   1811  CA  PRO A 118     -13.906  27.387  -4.340  1.00  0.69           C  
ATOM   1812  C   PRO A 118     -12.887  26.360  -3.835  1.00  0.69           C  
ATOM   1813  O   PRO A 118     -12.726  26.184  -2.619  1.00  0.69           O  
ATOM   1814  CB  PRO A 118     -15.178  26.693  -4.777  1.00  0.69           C  
ATOM   1815  CG  PRO A 118     -15.723  27.561  -5.878  1.00  0.69           C  
ATOM   1816  CD  PRO A 118     -14.523  28.029  -6.637  1.00  0.69           C  
ATOM   1817  HA  PRO A 118     -14.097  28.160  -3.593  1.00  0.69           H  
ATOM   1818 1HB  PRO A 118     -14.917  25.701  -5.122  1.00  0.69           H  
ATOM   1819 2HB  PRO A 118     -15.869  26.575  -3.914  1.00  0.69           H  
ATOM   1820 1HG  PRO A 118     -16.411  26.979  -6.512  1.00  0.69           H  
ATOM   1821 2HG  PRO A 118     -16.282  28.383  -5.462  1.00  0.69           H  
ATOM   1822 1HD  PRO A 118     -14.282  27.353  -7.472  1.00  0.69           H  
ATOM   1823 2HD  PRO A 118     -14.740  29.054  -6.968  1.00  0.69           H  
ATOM   1824  N   GLU A 119     -12.186  25.695  -4.757  1.00  0.68           N  
ATOM   1825  CA  GLU A 119     -11.164  24.722  -4.398  1.00  0.68           C  
ATOM   1826  C   GLU A 119      -9.994  25.407  -3.696  1.00  0.68           C  
ATOM   1827  O   GLU A 119      -9.378  24.827  -2.801  1.00  0.68           O  
ATOM   1828  CB  GLU A 119     -10.683  23.944  -5.633  1.00  0.68           C  
ATOM   1829  CG  GLU A 119     -11.724  22.979  -6.217  1.00  0.68           C  
ATOM   1830  CD  GLU A 119     -12.780  23.601  -7.140  1.00  0.68           C  
ATOM   1831  OE1 GLU A 119     -12.413  24.409  -7.962  1.00  0.68           O  
ATOM   1832  OE2 GLU A 119     -13.951  23.222  -7.038  1.00  0.68           O  
ATOM   1833  H   GLU A 119     -12.357  25.869  -5.735  1.00  0.68           H  
ATOM   1834  HA  GLU A 119     -11.602  24.007  -3.701  1.00  0.68           H  
ATOM   1835 1HB  GLU A 119     -10.386  24.649  -6.412  1.00  0.68           H  
ATOM   1836 2HB  GLU A 119      -9.801  23.358  -5.365  1.00  0.68           H  
ATOM   1837 1HG  GLU A 119     -11.198  22.201  -6.774  1.00  0.68           H  
ATOM   1838 2HG  GLU A 119     -12.202  22.504  -5.388  1.00  0.68           H  
ATOM   1839  N   GLU A 120      -9.658  26.626  -4.133  1.00  0.67           N  
ATOM   1840  CA  GLU A 120      -8.540  27.386  -3.588  1.00  0.67           C  
ATOM   1841  C   GLU A 120      -8.919  27.899  -2.204  1.00  0.67           C  
ATOM   1842  O   GLU A 120      -8.120  27.860  -1.268  1.00  0.67           O  
ATOM   1843  CB  GLU A 120      -8.163  28.529  -4.544  1.00  0.67           C  
ATOM   1844  CG  GLU A 120      -7.578  28.041  -5.877  1.00  0.67           C  
ATOM   1845  CD  GLU A 120      -7.328  29.136  -6.903  1.00  0.67           C  
ATOM   1846  OE1 GLU A 120      -8.159  30.016  -7.065  1.00  0.67           O  
ATOM   1847  OE2 GLU A 120      -6.295  29.089  -7.528  1.00  0.67           O  
ATOM   1848  H   GLU A 120     -10.236  27.077  -4.831  1.00  0.67           H  
ATOM   1849  HA  GLU A 120      -7.680  26.723  -3.490  1.00  0.67           H  
ATOM   1850 1HB  GLU A 120      -9.032  29.143  -4.755  1.00  0.67           H  
ATOM   1851 2HB  GLU A 120      -7.424  29.172  -4.068  1.00  0.67           H  
ATOM   1852 1HG  GLU A 120      -6.637  27.533  -5.674  1.00  0.67           H  
ATOM   1853 2HG  GLU A 120      -8.265  27.309  -6.300  1.00  0.67           H  
ATOM   1854  N   ILE A 121     -10.175  28.311  -2.054  1.00  0.66           N  
ATOM   1855  CA  ILE A 121     -10.632  28.790  -0.752  1.00  0.66           C  
ATOM   1856  C   ILE A 121     -10.659  27.618   0.234  1.00  0.66           C  
ATOM   1857  O   ILE A 121     -10.208  27.733   1.381  1.00  0.66           O  
ATOM   1858  CB  ILE A 121     -12.012  29.450  -0.864  1.00  0.66           C  
ATOM   1859  CG1 ILE A 121     -11.935  30.709  -1.759  1.00  0.66           C  
ATOM   1860  CG2 ILE A 121     -12.527  29.825   0.514  1.00  0.66           C  
ATOM   1861  CD1 ILE A 121     -10.988  31.788  -1.213  1.00  0.66           C  
ATOM   1862  H   ILE A 121     -10.791  28.323  -2.871  1.00  0.66           H  
ATOM   1863  HA  ILE A 121      -9.925  29.532  -0.384  1.00  0.66           H  
ATOM   1864  HB  ILE A 121     -12.707  28.749  -1.333  1.00  0.66           H  
ATOM   1865 1HG1 ILE A 121     -11.596  30.409  -2.755  1.00  0.66           H  
ATOM   1866 2HG1 ILE A 121     -12.930  31.138  -1.851  1.00  0.66           H  
ATOM   1867 1HG2 ILE A 121     -13.505  30.279   0.432  1.00  0.66           H  
ATOM   1868 2HG2 ILE A 121     -12.596  28.934   1.135  1.00  0.66           H  
ATOM   1869 3HG2 ILE A 121     -11.845  30.528   0.957  1.00  0.66           H  
ATOM   1870 1HD1 ILE A 121     -10.981  32.646  -1.881  1.00  0.66           H  
ATOM   1871 2HD1 ILE A 121     -11.329  32.105  -0.226  1.00  0.66           H  
ATOM   1872 3HD1 ILE A 121      -9.979  31.382  -1.135  1.00  0.66           H  
ATOM   1873  N   SER A 122     -11.147  26.468  -0.235  1.00  0.65           N  
ATOM   1874  CA  SER A 122     -11.177  25.266   0.573  1.00  0.65           C  
ATOM   1875  C   SER A 122      -9.754  24.820   0.918  1.00  0.65           C  
ATOM   1876  O   SER A 122      -9.510  24.369   2.041  1.00  0.65           O  
ATOM   1877  CB  SER A 122     -11.937  24.179  -0.144  1.00  0.65           C  
ATOM   1878  OG  SER A 122     -13.280  24.550  -0.294  1.00  0.65           O  
ATOM   1879  H   SER A 122     -11.531  26.425  -1.177  1.00  0.65           H  
ATOM   1880  HA  SER A 122     -11.698  25.492   1.502  1.00  0.65           H  
ATOM   1881 1HB  SER A 122     -11.491  23.998  -1.123  1.00  0.65           H  
ATOM   1882 2HB  SER A 122     -11.872  23.254   0.424  1.00  0.65           H  
ATOM   1883  HG  SER A 122     -13.293  25.161  -1.066  1.00  0.65           H  
ATOM   1884  N   SER A 123      -8.811  24.970  -0.038  1.00  0.64           N  
ATOM   1885  CA  SER A 123      -7.409  24.614   0.175  1.00  0.64           C  
ATOM   1886  C   SER A 123      -6.849  25.442   1.305  1.00  0.64           C  
ATOM   1887  O   SER A 123      -6.109  24.935   2.142  1.00  0.64           O  
ATOM   1888  CB  SER A 123      -6.571  24.911  -1.048  1.00  0.64           C  
ATOM   1889  OG  SER A 123      -6.955  24.142  -2.123  1.00  0.64           O  
ATOM   1890  H   SER A 123      -9.079  25.305  -0.959  1.00  0.64           H  
ATOM   1891  HA  SER A 123      -7.336  23.557   0.430  1.00  0.64           H  
ATOM   1892 1HB  SER A 123      -6.633  25.952  -1.301  1.00  0.64           H  
ATOM   1893 2HB  SER A 123      -5.527  24.702  -0.817  1.00  0.64           H  
ATOM   1894  HG  SER A 123      -7.901  24.329  -2.266  1.00  0.64           H  
ATOM   1895  N   MET A 124      -7.200  26.728   1.353  1.00  0.64           N  
ATOM   1896  CA  MET A 124      -6.729  27.588   2.431  1.00  0.64           C  
ATOM   1897  C   MET A 124      -7.216  27.075   3.788  1.00  0.64           C  
ATOM   1898  O   MET A 124      -6.433  26.984   4.742  1.00  0.64           O  
ATOM   1899  CB  MET A 124      -7.174  29.027   2.178  1.00  0.64           C  
ATOM   1900  CG  MET A 124      -6.461  29.714   1.011  1.00  0.64           C  
ATOM   1901  SD  MET A 124      -7.144  31.332   0.634  1.00  0.64           S  
ATOM   1902  CE  MET A 124      -6.617  32.187   2.100  1.00  0.64           C  
ATOM   1903  H   MET A 124      -7.780  27.118   0.608  1.00  0.64           H  
ATOM   1904  HA  MET A 124      -5.641  27.564   2.441  1.00  0.64           H  
ATOM   1905 1HB  MET A 124      -8.228  29.030   1.939  1.00  0.64           H  
ATOM   1906 2HB  MET A 124      -7.048  29.621   3.061  1.00  0.64           H  
ATOM   1907 1HG  MET A 124      -5.409  29.836   1.257  1.00  0.64           H  
ATOM   1908 2HG  MET A 124      -6.530  29.096   0.125  1.00  0.64           H  
ATOM   1909 1HE  MET A 124      -6.961  33.213   2.065  1.00  0.64           H  
ATOM   1910 2HE  MET A 124      -7.043  31.697   2.969  1.00  0.64           H  
ATOM   1911 3HE  MET A 124      -5.532  32.164   2.172  1.00  0.64           H  
ATOM   1912  N   VAL A 125      -8.479  26.657   3.867  1.00  0.64           N  
ATOM   1913  CA  VAL A 125      -8.973  26.141   5.140  1.00  0.64           C  
ATOM   1914  C   VAL A 125      -8.257  24.834   5.493  1.00  0.64           C  
ATOM   1915  O   VAL A 125      -7.763  24.665   6.614  1.00  0.64           O  
ATOM   1916  CB  VAL A 125     -10.496  25.911   5.091  1.00  0.64           C  
ATOM   1917  CG1 VAL A 125     -10.954  25.213   6.384  1.00  0.64           C  
ATOM   1918  CG2 VAL A 125     -11.205  27.263   4.902  1.00  0.64           C  
ATOM   1919  H   VAL A 125      -9.096  26.750   3.055  1.00  0.64           H  
ATOM   1920  HA  VAL A 125      -8.767  26.867   5.914  1.00  0.64           H  
ATOM   1921  HB  VAL A 125     -10.735  25.255   4.253  1.00  0.64           H  
ATOM   1922 1HG1 VAL A 125     -12.028  25.041   6.351  1.00  0.64           H  
ATOM   1923 2HG1 VAL A 125     -10.438  24.256   6.486  1.00  0.64           H  
ATOM   1924 3HG1 VAL A 125     -10.718  25.844   7.243  1.00  0.64           H  
ATOM   1925 1HG2 VAL A 125     -12.282  27.114   4.855  1.00  0.64           H  
ATOM   1926 2HG2 VAL A 125     -10.970  27.926   5.736  1.00  0.64           H  
ATOM   1927 3HG2 VAL A 125     -10.861  27.717   3.970  1.00  0.64           H  
ATOM   1928  N   LEU A 126      -8.177  23.916   4.530  1.00  0.64           N  
ATOM   1929  CA  LEU A 126      -7.480  22.650   4.721  1.00  0.64           C  
ATOM   1930  C   LEU A 126      -6.026  22.883   5.144  1.00  0.64           C  
ATOM   1931  O   LEU A 126      -5.518  22.178   6.014  1.00  0.64           O  
ATOM   1932  CB  LEU A 126      -7.591  21.745   3.492  1.00  0.64           C  
ATOM   1933  CG  LEU A 126      -6.974  20.357   3.649  1.00  0.64           C  
ATOM   1934  CD1 LEU A 126      -7.715  19.362   2.794  1.00  0.64           C  
ATOM   1935  CD2 LEU A 126      -5.564  20.434   3.223  1.00  0.64           C  
ATOM   1936  H   LEU A 126      -8.604  24.113   3.626  1.00  0.64           H  
ATOM   1937  HA  LEU A 126      -7.976  22.121   5.533  1.00  0.64           H  
ATOM   1938 1HB  LEU A 126      -8.645  21.625   3.240  1.00  0.64           H  
ATOM   1939 2HB  LEU A 126      -7.094  22.238   2.652  1.00  0.64           H  
ATOM   1940  HG  LEU A 126      -7.034  20.036   4.683  1.00  0.64           H  
ATOM   1941 1HD1 LEU A 126      -7.260  18.387   2.911  1.00  0.64           H  
ATOM   1942 2HD1 LEU A 126      -8.741  19.322   3.115  1.00  0.64           H  
ATOM   1943 3HD1 LEU A 126      -7.673  19.669   1.750  1.00  0.64           H  
ATOM   1944 1HD2 LEU A 126      -5.100  19.481   3.302  1.00  0.64           H  
ATOM   1945 2HD2 LEU A 126      -5.559  20.757   2.193  1.00  0.64           H  
ATOM   1946 3HD2 LEU A 126      -5.024  21.148   3.836  1.00  0.64           H  
ATOM   1947  N   THR A 127      -5.343  23.836   4.496  1.00  0.64           N  
ATOM   1948  CA  THR A 127      -3.956  24.139   4.804  1.00  0.64           C  
ATOM   1949  C   THR A 127      -3.840  24.524   6.263  1.00  0.64           C  
ATOM   1950  O   THR A 127      -2.966  24.019   6.965  1.00  0.64           O  
ATOM   1951  CB  THR A 127      -3.409  25.301   3.948  1.00  0.64           C  
ATOM   1952  OG1 THR A 127      -3.475  24.951   2.558  1.00  0.64           O  
ATOM   1953  CG2 THR A 127      -1.968  25.572   4.331  1.00  0.64           C  
ATOM   1954  H   THR A 127      -5.799  24.369   3.771  1.00  0.64           H  
ATOM   1955  HA  THR A 127      -3.351  23.253   4.627  1.00  0.64           H  
ATOM   1956  HB  THR A 127      -4.006  26.195   4.116  1.00  0.64           H  
ATOM   1957  HG1 THR A 127      -4.411  24.754   2.334  1.00  0.64           H  
ATOM   1958 1HG2 THR A 127      -1.578  26.390   3.730  1.00  0.64           H  
ATOM   1959 2HG2 THR A 127      -1.919  25.844   5.388  1.00  0.64           H  
ATOM   1960 3HG2 THR A 127      -1.368  24.678   4.160  1.00  0.64           H  
ATOM   1961  N   LYS A 128      -4.737  25.387   6.748  1.00  0.65           N  
ATOM   1962  CA  LYS A 128      -4.693  25.769   8.154  1.00  0.65           C  
ATOM   1963  C   LYS A 128      -4.789  24.519   9.034  1.00  0.65           C  
ATOM   1964  O   LYS A 128      -4.061  24.377  10.022  1.00  0.65           O  
ATOM   1965  CB  LYS A 128      -5.816  26.750   8.496  1.00  0.65           C  
ATOM   1966  CG  LYS A 128      -5.797  27.238   9.953  1.00  0.65           C  
ATOM   1967  CD  LYS A 128      -6.918  28.221  10.246  1.00  0.65           C  
ATOM   1968  CE  LYS A 128      -6.990  28.548  11.722  1.00  0.65           C  
ATOM   1969  NZ  LYS A 128      -5.789  29.303  12.168  1.00  0.65           N  
ATOM   1970  H   LYS A 128      -5.443  25.794   6.128  1.00  0.65           H  
ATOM   1971  HA  LYS A 128      -3.733  26.250   8.353  1.00  0.65           H  
ATOM   1972 1HB  LYS A 128      -5.748  27.620   7.840  1.00  0.65           H  
ATOM   1973 2HB  LYS A 128      -6.781  26.280   8.311  1.00  0.65           H  
ATOM   1974 1HG  LYS A 128      -5.886  26.388  10.626  1.00  0.65           H  
ATOM   1975 2HG  LYS A 128      -4.846  27.732  10.154  1.00  0.65           H  
ATOM   1976 1HD  LYS A 128      -6.731  29.136   9.721  1.00  0.65           H  
ATOM   1977 2HD  LYS A 128      -7.864  27.812   9.911  1.00  0.65           H  
ATOM   1978 1HE  LYS A 128      -7.879  29.143  11.924  1.00  0.65           H  
ATOM   1979 2HE  LYS A 128      -7.051  27.617  12.290  1.00  0.65           H  
ATOM   1980 1HZ  LYS A 128      -5.833  29.489  13.172  1.00  0.65           H  
ATOM   1981 2HZ  LYS A 128      -4.967  28.755  12.003  1.00  0.65           H  
ATOM   1982 3HZ  LYS A 128      -5.717  30.174  11.671  1.00  0.65           H  
ATOM   1983  N   MET A 129      -5.690  23.598   8.668  1.00  0.66           N  
ATOM   1984  CA  MET A 129      -5.869  22.357   9.425  1.00  0.66           C  
ATOM   1985  C   MET A 129      -4.628  21.460   9.377  1.00  0.66           C  
ATOM   1986  O   MET A 129      -4.252  20.850  10.385  1.00  0.66           O  
ATOM   1987  CB  MET A 129      -7.118  21.658   8.896  1.00  0.66           C  
ATOM   1988  CG  MET A 129      -8.372  22.439   9.219  1.00  0.66           C  
ATOM   1989  SD  MET A 129      -8.588  22.620  11.007  1.00  0.66           S  
ATOM   1990  CE  MET A 129      -7.758  24.178  11.305  1.00  0.66           C  
ATOM   1991  H   MET A 129      -6.279  23.781   7.854  1.00  0.66           H  
ATOM   1992  HA  MET A 129      -6.042  22.615  10.465  1.00  0.66           H  
ATOM   1993 1HB  MET A 129      -7.061  21.595   7.822  1.00  0.66           H  
ATOM   1994 2HB  MET A 129      -7.190  20.665   9.247  1.00  0.66           H  
ATOM   1995 1HG  MET A 129      -8.311  23.432   8.774  1.00  0.66           H  
ATOM   1996 2HG  MET A 129      -9.249  21.935   8.808  1.00  0.66           H  
ATOM   1997 1HE  MET A 129      -7.802  24.422  12.362  1.00  0.66           H  
ATOM   1998 2HE  MET A 129      -6.724  24.093  11.015  1.00  0.66           H  
ATOM   1999 3HE  MET A 129      -8.234  24.965  10.725  1.00  0.66           H  
ATOM   2000  N   LYS A 130      -3.937  21.455   8.243  1.00  0.67           N  
ATOM   2001  CA  LYS A 130      -2.697  20.705   8.104  1.00  0.67           C  
ATOM   2002  C   LYS A 130      -1.641  21.297   9.031  1.00  0.67           C  
ATOM   2003  O   LYS A 130      -1.033  20.575   9.822  1.00  0.67           O  
ATOM   2004  CB  LYS A 130      -2.205  20.763   6.661  1.00  0.67           C  
ATOM   2005  CG  LYS A 130      -0.941  19.991   6.324  1.00  0.67           C  
ATOM   2006  CD  LYS A 130      -0.613  20.211   4.839  1.00  0.67           C  
ATOM   2007  CE  LYS A 130       0.531  19.339   4.347  1.00  0.67           C  
ATOM   2008  NZ  LYS A 130       1.895  19.739   4.888  1.00  0.67           N  
ATOM   2009  H   LYS A 130      -4.310  21.960   7.440  1.00  0.67           H  
ATOM   2010  HA  LYS A 130      -2.872  19.669   8.391  1.00  0.67           H  
ATOM   2011 1HB  LYS A 130      -3.003  20.414   5.999  1.00  0.67           H  
ATOM   2012 2HB  LYS A 130      -2.010  21.795   6.395  1.00  0.67           H  
ATOM   2013 1HG  LYS A 130      -0.109  20.353   6.938  1.00  0.67           H  
ATOM   2014 2HG  LYS A 130      -1.080  18.926   6.515  1.00  0.67           H  
ATOM   2015 1HD  LYS A 130      -1.496  20.021   4.236  1.00  0.67           H  
ATOM   2016 2HD  LYS A 130      -0.328  21.253   4.689  1.00  0.67           H  
ATOM   2017 1HE  LYS A 130       0.321  18.317   4.621  1.00  0.67           H  
ATOM   2018 2HE  LYS A 130       0.561  19.408   3.272  1.00  0.67           H  
ATOM   2019 1HZ  LYS A 130       2.578  19.107   4.497  1.00  0.67           H  
ATOM   2020 2HZ  LYS A 130       2.108  20.682   4.610  1.00  0.67           H  
ATOM   2021 3HZ  LYS A 130       1.963  19.680   5.916  1.00  0.67           H  
ATOM   2022  N   GLU A 131      -1.472  22.631   8.972  1.00  0.68           N  
ATOM   2023  CA  GLU A 131      -0.470  23.327   9.784  1.00  0.68           C  
ATOM   2024  C   GLU A 131      -0.772  23.146  11.263  1.00  0.68           C  
ATOM   2025  O   GLU A 131       0.140  22.938  12.073  1.00  0.68           O  
ATOM   2026  CB  GLU A 131      -0.451  24.833   9.447  1.00  0.68           C  
ATOM   2027  CG  GLU A 131       0.108  25.170   8.052  1.00  0.68           C  
ATOM   2028  CD  GLU A 131       0.037  26.648   7.714  1.00  0.68           C  
ATOM   2029  OE1 GLU A 131      -0.506  27.400   8.490  1.00  0.68           O  
ATOM   2030  OE2 GLU A 131       0.524  27.019   6.669  1.00  0.68           O  
ATOM   2031  H   GLU A 131      -2.038  23.165   8.315  1.00  0.68           H  
ATOM   2032  HA  GLU A 131       0.509  22.903   9.571  1.00  0.68           H  
ATOM   2033 1HB  GLU A 131      -1.468  25.227   9.495  1.00  0.68           H  
ATOM   2034 2HB  GLU A 131       0.144  25.366  10.185  1.00  0.68           H  
ATOM   2035 1HG  GLU A 131       1.148  24.849   8.008  1.00  0.68           H  
ATOM   2036 2HG  GLU A 131      -0.447  24.603   7.306  1.00  0.68           H  
ATOM   2037  N   THR A 132      -2.053  23.168  11.612  1.00  0.71           N  
ATOM   2038  CA  THR A 132      -2.464  22.963  12.979  1.00  0.71           C  
ATOM   2039  C   THR A 132      -2.026  21.591  13.426  1.00  0.71           C  
ATOM   2040  O   THR A 132      -1.388  21.436  14.469  1.00  0.71           O  
ATOM   2041  CB  THR A 132      -3.986  23.060  13.099  1.00  0.71           C  
ATOM   2042  OG1 THR A 132      -4.409  24.380  12.727  1.00  0.71           O  
ATOM   2043  CG2 THR A 132      -4.424  22.719  14.466  1.00  0.71           C  
ATOM   2044  H   THR A 132      -2.765  23.373  10.910  1.00  0.71           H  
ATOM   2045  HA  THR A 132      -1.991  23.711  13.613  1.00  0.71           H  
ATOM   2046  HB  THR A 132      -4.439  22.356  12.415  1.00  0.71           H  
ATOM   2047  HG1 THR A 132      -4.149  24.524  11.782  1.00  0.71           H  
ATOM   2048 1HG2 THR A 132      -5.510  22.771  14.528  1.00  0.71           H  
ATOM   2049 2HG2 THR A 132      -4.102  21.718  14.693  1.00  0.71           H  
ATOM   2050 3HG2 THR A 132      -3.978  23.407  15.171  1.00  0.71           H  
ATOM   2051  N   ALA A 133      -2.318  20.586  12.612  1.00  0.74           N  
ATOM   2052  CA  ALA A 133      -1.941  19.249  12.980  1.00  0.74           C  
ATOM   2053  C   ALA A 133      -0.444  19.133  13.153  1.00  0.74           C  
ATOM   2054  O   ALA A 133       0.001  18.495  14.095  1.00  0.74           O  
ATOM   2055  CB  ALA A 133      -2.412  18.280  11.943  1.00  0.74           C  
ATOM   2056  H   ALA A 133      -2.838  20.747  11.749  1.00  0.74           H  
ATOM   2057  HA  ALA A 133      -2.409  19.021  13.926  1.00  0.74           H  
ATOM   2058 1HB  ALA A 133      -2.145  17.272  12.254  1.00  0.74           H  
ATOM   2059 2HB  ALA A 133      -3.469  18.362  11.836  1.00  0.74           H  
ATOM   2060 3HB  ALA A 133      -1.941  18.514  10.989  1.00  0.74           H  
ATOM   2061  N   GLU A 134       0.333  19.787  12.290  1.00  0.78           N  
ATOM   2062  CA  GLU A 134       1.787  19.708  12.380  1.00  0.78           C  
ATOM   2063  C   GLU A 134       2.295  20.297  13.685  1.00  0.78           C  
ATOM   2064  O   GLU A 134       3.200  19.744  14.330  1.00  0.78           O  
ATOM   2065  CB  GLU A 134       2.411  20.433  11.183  1.00  0.78           C  
ATOM   2066  CG  GLU A 134       2.178  19.696   9.931  1.00  0.78           C  
ATOM   2067  CD  GLU A 134       2.629  20.332   8.657  1.00  0.78           C  
ATOM   2068  OE1 GLU A 134       2.917  21.500   8.621  1.00  0.78           O  
ATOM   2069  OE2 GLU A 134       2.714  19.588   7.690  1.00  0.78           O  
ATOM   2070  H   GLU A 134      -0.099  20.307  11.524  1.00  0.78           H  
ATOM   2071  HA  GLU A 134       2.072  18.658  12.341  1.00  0.78           H  
ATOM   2072 1HB  GLU A 134       1.990  21.429  11.085  1.00  0.78           H  
ATOM   2073 2HB  GLU A 134       3.484  20.531  11.329  1.00  0.78           H  
ATOM   2074 1HG  GLU A 134       2.687  18.778  10.060  1.00  0.78           H  
ATOM   2075 2HG  GLU A 134       1.127  19.473   9.856  1.00  0.78           H  
ATOM   2076  N   ALA A 135       1.682  21.410  14.100  1.00  0.84           N  
ATOM   2077  CA  ALA A 135       2.035  22.085  15.342  1.00  0.84           C  
ATOM   2078  C   ALA A 135       1.810  21.181  16.544  1.00  0.84           C  
ATOM   2079  O   ALA A 135       2.594  21.191  17.497  1.00  0.84           O  
ATOM   2080  CB  ALA A 135       1.214  23.357  15.502  1.00  0.84           C  
ATOM   2081  H   ALA A 135       0.957  21.820  13.506  1.00  0.84           H  
ATOM   2082  HA  ALA A 135       3.093  22.340  15.297  1.00  0.84           H  
ATOM   2083 1HB  ALA A 135       1.503  23.861  16.420  1.00  0.84           H  
ATOM   2084 2HB  ALA A 135       1.390  24.011  14.649  1.00  0.84           H  
ATOM   2085 3HB  ALA A 135       0.161  23.101  15.548  1.00  0.84           H  
ATOM   2086  N   PHE A 136       0.752  20.375  16.481  1.00  0.91           N  
ATOM   2087  CA  PHE A 136       0.399  19.497  17.586  1.00  0.91           C  
ATOM   2088  C   PHE A 136       0.648  18.007  17.341  1.00  0.91           C  
ATOM   2089  O   PHE A 136      -0.372  17.319  17.437  1.00  0.91           O  
ATOM   2090  CB  PHE A 136      -1.060  19.702  17.916  1.00  0.91           C  
ATOM   2091  CG  PHE A 136      -1.377  21.113  18.356  1.00  0.91           C  
ATOM   2092  CD1 PHE A 136      -2.038  21.987  17.517  1.00  0.91           C  
ATOM   2093  CD2 PHE A 136      -0.981  21.572  19.597  1.00  0.91           C  
ATOM   2094  CE1 PHE A 136      -2.313  23.279  17.898  1.00  0.91           C  
ATOM   2095  CE2 PHE A 136      -1.254  22.871  19.988  1.00  0.91           C  
ATOM   2096  CZ  PHE A 136      -1.926  23.725  19.132  1.00  0.91           C  
ATOM   2097  H   PHE A 136       0.145  20.426  15.660  1.00  0.91           H  
ATOM   2098  HA  PHE A 136       0.993  19.792  18.449  1.00  0.91           H  
ATOM   2099 1HB  PHE A 136      -1.634  19.485  17.023  1.00  0.91           H  
ATOM   2100 2HB  PHE A 136      -1.371  19.011  18.694  1.00  0.91           H  
ATOM   2101  HD1 PHE A 136      -2.353  21.642  16.550  1.00  0.91           H  
ATOM   2102  HD2 PHE A 136      -0.447  20.900  20.269  1.00  0.91           H  
ATOM   2103  HE1 PHE A 136      -2.847  23.944  17.221  1.00  0.91           H  
ATOM   2104  HE2 PHE A 136      -0.939  23.221  20.972  1.00  0.91           H  
ATOM   2105  HZ  PHE A 136      -2.147  24.748  19.436  1.00  0.91           H  
ATOM   2106  N   LEU A 137       1.471  17.801  16.321  1.00  0.96           N  
ATOM   2107  CA  LEU A 137       2.261  16.580  16.338  1.00  0.96           C  
ATOM   2108  C   LEU A 137       3.705  16.856  16.705  1.00  0.96           C  
ATOM   2109  O   LEU A 137       4.368  16.018  17.316  1.00  0.96           O  
ATOM   2110  CB  LEU A 137       2.302  15.909  14.957  1.00  0.96           C  
ATOM   2111  CG  LEU A 137       1.022  15.444  14.324  1.00  0.96           C  
ATOM   2112  CD1 LEU A 137       1.368  14.915  12.962  1.00  0.96           C  
ATOM   2113  CD2 LEU A 137       0.370  14.433  15.166  1.00  0.96           C  
ATOM   2114  H   LEU A 137       1.023  17.933  15.423  1.00  0.96           H  
ATOM   2115  HA  LEU A 137       1.834  15.897  17.069  1.00  0.96           H  
ATOM   2116 1HB  LEU A 137       2.744  16.621  14.261  1.00  0.96           H  
ATOM   2117 2HB  LEU A 137       2.961  15.050  15.024  1.00  0.96           H  
ATOM   2118  HG  LEU A 137       0.355  16.249  14.205  1.00  0.96           H  
ATOM   2119 1HD1 LEU A 137       0.485  14.575  12.451  1.00  0.96           H  
ATOM   2120 2HD1 LEU A 137       1.844  15.706  12.383  1.00  0.96           H  
ATOM   2121 3HD1 LEU A 137       2.054  14.102  13.070  1.00  0.96           H  
ATOM   2122 1HD2 LEU A 137      -0.530  14.140  14.675  1.00  0.96           H  
ATOM   2123 2HD2 LEU A 137       1.027  13.576  15.297  1.00  0.96           H  
ATOM   2124 3HD2 LEU A 137       0.130  14.863  16.139  1.00  0.96           H  
ATOM   2125  N   GLY A 138       4.208  18.023  16.291  1.00  1.00           N  
ATOM   2126  CA  GLY A 138       5.628  18.308  16.403  1.00  1.00           C  
ATOM   2127  C   GLY A 138       6.306  17.524  15.282  1.00  1.00           C  
ATOM   2128  O   GLY A 138       7.440  17.059  15.410  1.00  1.00           O  
ATOM   2129  H   GLY A 138       3.609  18.701  15.823  1.00  1.00           H  
ATOM   2130 1HA  GLY A 138       5.800  19.378  16.284  1.00  1.00           H  
ATOM   2131 2HA  GLY A 138       6.005  18.000  17.377  1.00  1.00           H  
ATOM   2132  N   HIS A 139       5.551  17.333  14.197  1.00  1.00           N  
ATOM   2133  CA  HIS A 139       5.993  16.533  13.060  1.00  1.00           C  
ATOM   2134  C   HIS A 139       5.192  16.929  11.813  1.00  1.00           C  
ATOM   2135  O   HIS A 139       3.987  17.134  11.917  1.00  1.00           O  
ATOM   2136  CB  HIS A 139       5.714  15.043  13.346  1.00  1.00           C  
ATOM   2137  CG  HIS A 139       6.369  14.050  12.417  1.00  1.00           C  
ATOM   2138  ND1 HIS A 139       5.919  13.803  11.135  1.00  1.00           N  
ATOM   2139  CD2 HIS A 139       7.430  13.235  12.604  1.00  1.00           C  
ATOM   2140  CE1 HIS A 139       6.684  12.896  10.572  1.00  1.00           C  
ATOM   2141  NE2 HIS A 139       7.609  12.525  11.439  1.00  1.00           N  
ATOM   2142  H   HIS A 139       4.651  17.813  14.173  1.00  1.00           H  
ATOM   2143  HA  HIS A 139       7.054  16.668  12.923  1.00  1.00           H  
ATOM   2144 1HB  HIS A 139       6.011  14.803  14.367  1.00  1.00           H  
ATOM   2145 2HB  HIS A 139       4.644  14.879  13.277  1.00  1.00           H  
ATOM   2146  HD1 HIS A 139       5.158  14.270  10.644  1.00  1.00           H  
ATOM   2147  HD2 HIS A 139       8.097  13.075  13.450  1.00  1.00           H  
ATOM   2148  HE1 HIS A 139       6.490  12.580   9.553  1.00  1.00           H  
ATOM   2149  N   PRO A 140       5.800  17.011  10.621  1.00  0.97           N  
ATOM   2150  CA  PRO A 140       5.118  17.285   9.367  1.00  0.97           C  
ATOM   2151  C   PRO A 140       4.026  16.264   9.058  1.00  0.97           C  
ATOM   2152  O   PRO A 140       4.134  15.084   9.408  1.00  0.97           O  
ATOM   2153  CB  PRO A 140       6.247  17.171   8.339  1.00  0.97           C  
ATOM   2154  CG  PRO A 140       7.510  17.508   9.113  1.00  0.97           C  
ATOM   2155  CD  PRO A 140       7.281  16.958  10.506  1.00  0.97           C  
ATOM   2156  HA  PRO A 140       4.724  18.302   9.375  1.00  0.97           H  
ATOM   2157 1HB  PRO A 140       6.259  16.161   7.905  1.00  0.97           H  
ATOM   2158 2HB  PRO A 140       6.051  17.870   7.506  1.00  0.97           H  
ATOM   2159 1HG  PRO A 140       8.386  17.054   8.618  1.00  0.97           H  
ATOM   2160 2HG  PRO A 140       7.677  18.597   9.104  1.00  0.97           H  
ATOM   2161 1HD  PRO A 140       7.660  15.935  10.598  1.00  0.97           H  
ATOM   2162 2HD  PRO A 140       7.766  17.657  11.202  1.00  0.97           H  
ATOM   2163  N   VAL A 141       2.974  16.728   8.395  1.00  0.92           N  
ATOM   2164  CA  VAL A 141       1.891  15.864   7.960  1.00  0.92           C  
ATOM   2165  C   VAL A 141       1.937  15.775   6.465  1.00  0.92           C  
ATOM   2166  O   VAL A 141       1.843  16.787   5.773  1.00  0.92           O  
ATOM   2167  CB  VAL A 141       0.527  16.417   8.404  1.00  0.92           C  
ATOM   2168  CG1 VAL A 141      -0.612  15.537   7.878  1.00  0.92           C  
ATOM   2169  CG2 VAL A 141       0.486  16.440   9.902  1.00  0.92           C  
ATOM   2170  H   VAL A 141       2.920  17.724   8.160  1.00  0.92           H  
ATOM   2171  HA  VAL A 141       2.027  14.870   8.384  1.00  0.92           H  
ATOM   2172  HB  VAL A 141       0.405  17.427   8.011  1.00  0.92           H  
ATOM   2173 1HG1 VAL A 141      -1.562  15.949   8.198  1.00  0.92           H  
ATOM   2174 2HG1 VAL A 141      -0.580  15.510   6.796  1.00  0.92           H  
ATOM   2175 3HG1 VAL A 141      -0.505  14.517   8.258  1.00  0.92           H  
ATOM   2176 1HG2 VAL A 141      -0.446  16.841  10.228  1.00  0.92           H  
ATOM   2177 2HG2 VAL A 141       0.600  15.422  10.255  1.00  0.92           H  
ATOM   2178 3HG2 VAL A 141       1.277  17.042  10.295  1.00  0.92           H  
ATOM   2179  N   THR A 142       2.112  14.576   5.957  1.00  0.85           N  
ATOM   2180  CA  THR A 142       2.195  14.405   4.526  1.00  0.85           C  
ATOM   2181  C   THR A 142       1.027  13.590   4.027  1.00  0.85           C  
ATOM   2182  O   THR A 142       0.695  13.647   2.850  1.00  0.85           O  
ATOM   2183  CB  THR A 142       3.531  13.752   4.128  1.00  0.85           C  
ATOM   2184  OG1 THR A 142       3.641  12.459   4.724  1.00  0.85           O  
ATOM   2185  CG2 THR A 142       4.701  14.612   4.602  1.00  0.85           C  
ATOM   2186  H   THR A 142       2.204  13.784   6.576  1.00  0.85           H  
ATOM   2187  HA  THR A 142       2.147  15.383   4.049  1.00  0.85           H  
ATOM   2188  HB  THR A 142       3.571  13.648   3.043  1.00  0.85           H  
ATOM   2189  HG1 THR A 142       2.893  11.918   4.464  1.00  0.85           H  
ATOM   2190 1HG2 THR A 142       5.638  14.142   4.309  1.00  0.85           H  
ATOM   2191 2HG2 THR A 142       4.631  15.602   4.145  1.00  0.85           H  
ATOM   2192 3HG2 THR A 142       4.669  14.710   5.686  1.00  0.85           H  
ATOM   2193  N   ASN A 143       0.383  12.858   4.929  1.00  0.78           N  
ATOM   2194  CA  ASN A 143      -0.726  11.989   4.567  1.00  0.78           C  
ATOM   2195  C   ASN A 143      -2.008  12.299   5.321  1.00  0.78           C  
ATOM   2196  O   ASN A 143      -1.975  12.741   6.475  1.00  0.78           O  
ATOM   2197  CB  ASN A 143      -0.350  10.533   4.748  1.00  0.78           C  
ATOM   2198  CG  ASN A 143       0.579  10.028   3.693  1.00  0.78           C  
ATOM   2199  OD1 ASN A 143       0.171   9.917   2.528  1.00  0.78           O  
ATOM   2200  ND2 ASN A 143       1.799   9.726   4.039  1.00  0.78           N  
ATOM   2201  H   ASN A 143       0.691  12.881   5.890  1.00  0.78           H  
ATOM   2202  HA  ASN A 143      -0.937  12.142   3.515  1.00  0.78           H  
ATOM   2203 1HB  ASN A 143       0.140  10.412   5.718  1.00  0.78           H  
ATOM   2204 2HB  ASN A 143      -1.233   9.935   4.767  1.00  0.78           H  
ATOM   2205 1HD2 ASN A 143       2.432   9.389   3.339  1.00  0.78           H  
ATOM   2206 2HD2 ASN A 143       2.132   9.841   4.995  1.00  0.78           H  
ATOM   2207  N   ALA A 144      -3.137  12.046   4.670  1.00  0.73           N  
ATOM   2208  CA  ALA A 144      -4.417  12.241   5.336  1.00  0.73           C  
ATOM   2209  C   ALA A 144      -5.607  11.502   4.754  1.00  0.73           C  
ATOM   2210  O   ALA A 144      -5.651  11.092   3.589  1.00  0.73           O  
ATOM   2211  CB  ALA A 144      -4.785  13.709   5.328  1.00  0.73           C  
ATOM   2212  H   ALA A 144      -3.076  11.767   3.692  1.00  0.73           H  
ATOM   2213  HA  ALA A 144      -4.296  11.895   6.359  1.00  0.73           H  
ATOM   2214 1HB  ALA A 144      -5.724  13.866   5.865  1.00  0.73           H  
ATOM   2215 2HB  ALA A 144      -4.010  14.278   5.810  1.00  0.73           H  
ATOM   2216 3HB  ALA A 144      -4.905  14.011   4.292  1.00  0.73           H  
ATOM   2217  N   VAL A 145      -6.603  11.403   5.597  1.00  0.71           N  
ATOM   2218  CA  VAL A 145      -7.911  10.946   5.200  1.00  0.71           C  
ATOM   2219  C   VAL A 145      -8.836  12.100   5.306  1.00  0.71           C  
ATOM   2220  O   VAL A 145      -8.882  12.768   6.338  1.00  0.71           O  
ATOM   2221  CB  VAL A 145      -8.399   9.801   6.063  1.00  0.71           C  
ATOM   2222  CG1 VAL A 145      -9.822   9.418   5.731  1.00  0.71           C  
ATOM   2223  CG2 VAL A 145      -7.567   8.659   5.783  1.00  0.71           C  
ATOM   2224  H   VAL A 145      -6.447  11.739   6.550  1.00  0.71           H  
ATOM   2225  HA  VAL A 145      -7.880  10.615   4.163  1.00  0.71           H  
ATOM   2226  HB  VAL A 145      -8.347  10.080   7.116  1.00  0.71           H  
ATOM   2227 1HG1 VAL A 145     -10.096   8.590   6.370  1.00  0.71           H  
ATOM   2228 2HG1 VAL A 145     -10.491  10.260   5.918  1.00  0.71           H  
ATOM   2229 3HG1 VAL A 145      -9.892   9.125   4.683  1.00  0.71           H  
ATOM   2230 1HG2 VAL A 145      -7.915   7.834   6.384  1.00  0.71           H  
ATOM   2231 2HG2 VAL A 145      -7.657   8.413   4.724  1.00  0.71           H  
ATOM   2232 3HG2 VAL A 145      -6.539   8.890   6.013  1.00  0.71           H  
ATOM   2233  N   ILE A 146      -9.540  12.358   4.238  1.00  0.71           N  
ATOM   2234  CA  ILE A 146     -10.451  13.466   4.251  1.00  0.71           C  
ATOM   2235  C   ILE A 146     -11.842  12.942   4.216  1.00  0.71           C  
ATOM   2236  O   ILE A 146     -12.187  12.149   3.335  1.00  0.71           O  
ATOM   2237  CB  ILE A 146     -10.234  14.425   3.073  1.00  0.71           C  
ATOM   2238  CG1 ILE A 146      -8.836  15.043   3.111  1.00  0.71           C  
ATOM   2239  CG2 ILE A 146     -11.256  15.486   3.099  1.00  0.71           C  
ATOM   2240  CD1 ILE A 146      -8.536  15.847   1.870  1.00  0.71           C  
ATOM   2241  H   ILE A 146      -9.462  11.740   3.427  1.00  0.71           H  
ATOM   2242  HA  ILE A 146     -10.323  14.029   5.171  1.00  0.71           H  
ATOM   2243  HB  ILE A 146     -10.309  13.876   2.146  1.00  0.71           H  
ATOM   2244 1HG1 ILE A 146      -8.751  15.695   3.983  1.00  0.71           H  
ATOM   2245 2HG1 ILE A 146      -8.096  14.249   3.198  1.00  0.71           H  
ATOM   2246 1HG2 ILE A 146     -11.093  16.145   2.269  1.00  0.71           H  
ATOM   2247 2HG2 ILE A 146     -12.248  15.056   3.029  1.00  0.71           H  
ATOM   2248 3HG2 ILE A 146     -11.164  16.029   4.030  1.00  0.71           H  
ATOM   2249 1HD1 ILE A 146      -7.535  16.261   1.936  1.00  0.71           H  
ATOM   2250 2HD1 ILE A 146      -8.610  15.206   0.995  1.00  0.71           H  
ATOM   2251 3HD1 ILE A 146      -9.256  16.661   1.775  1.00  0.71           H  
ATOM   2252  N   THR A 147     -12.637  13.342   5.181  1.00  0.74           N  
ATOM   2253  CA  THR A 147     -13.990  12.907   5.085  1.00  0.74           C  
ATOM   2254  C   THR A 147     -14.715  13.972   4.371  1.00  0.74           C  
ATOM   2255  O   THR A 147     -14.438  15.171   4.530  1.00  0.74           O  
ATOM   2256  CB  THR A 147     -14.665  12.633   6.418  1.00  0.74           C  
ATOM   2257  OG1 THR A 147     -14.676  13.796   7.193  1.00  0.74           O  
ATOM   2258  CG2 THR A 147     -13.928  11.566   7.102  1.00  0.74           C  
ATOM   2259  H   THR A 147     -12.301  13.968   5.915  1.00  0.74           H  
ATOM   2260  HA  THR A 147     -14.024  12.010   4.493  1.00  0.74           H  
ATOM   2261  HB  THR A 147     -15.698  12.315   6.248  1.00  0.74           H  
ATOM   2262  HG1 THR A 147     -15.286  13.681   7.924  1.00  0.74           H  
ATOM   2263 1HG2 THR A 147     -14.389  11.360   8.061  1.00  0.74           H  
ATOM   2264 2HG2 THR A 147     -13.936  10.665   6.488  1.00  0.74           H  
ATOM   2265 3HG2 THR A 147     -12.913  11.905   7.238  1.00  0.74           H  
ATOM   2266  N   VAL A 148     -15.677  13.537   3.626  1.00  0.79           N  
ATOM   2267  CA  VAL A 148     -16.506  14.442   2.908  1.00  0.79           C  
ATOM   2268  C   VAL A 148     -17.920  14.114   3.243  1.00  0.79           C  
ATOM   2269  O   VAL A 148     -18.238  12.965   3.536  1.00  0.79           O  
ATOM   2270  CB  VAL A 148     -16.308  14.301   1.415  1.00  0.79           C  
ATOM   2271  CG1 VAL A 148     -14.893  14.699   1.038  1.00  0.79           C  
ATOM   2272  CG2 VAL A 148     -16.628  12.862   1.041  1.00  0.79           C  
ATOM   2273  H   VAL A 148     -15.819  12.527   3.579  1.00  0.79           H  
ATOM   2274  HA  VAL A 148     -16.224  15.441   3.207  1.00  0.79           H  
ATOM   2275  HB  VAL A 148     -16.971  14.953   0.903  1.00  0.79           H  
ATOM   2276 1HG1 VAL A 148     -14.748  14.603  -0.036  1.00  0.79           H  
ATOM   2277 2HG1 VAL A 148     -14.735  15.738   1.336  1.00  0.79           H  
ATOM   2278 3HG1 VAL A 148     -14.188  14.081   1.554  1.00  0.79           H  
ATOM   2279 1HG2 VAL A 148     -16.510  12.728  -0.017  1.00  0.79           H  
ATOM   2280 2HG2 VAL A 148     -15.954  12.190   1.575  1.00  0.79           H  
ATOM   2281 3HG2 VAL A 148     -17.660  12.633   1.324  1.00  0.79           H  
ATOM   2282  N   PRO A 149     -18.788  15.072   3.213  1.00  0.85           N  
ATOM   2283  CA  PRO A 149     -20.173  14.862   3.407  1.00  0.85           C  
ATOM   2284  C   PRO A 149     -20.674  13.777   2.457  1.00  0.85           C  
ATOM   2285  O   PRO A 149     -20.226  13.660   1.304  1.00  0.85           O  
ATOM   2286  CB  PRO A 149     -20.695  16.264   3.151  1.00  0.85           C  
ATOM   2287  CG  PRO A 149     -19.575  17.189   3.554  1.00  0.85           C  
ATOM   2288  CD  PRO A 149     -18.342  16.487   3.209  1.00  0.85           C  
ATOM   2289  HA  PRO A 149     -20.363  14.558   4.440  1.00  0.85           H  
ATOM   2290 1HB  PRO A 149     -21.098  16.341   2.187  1.00  0.85           H  
ATOM   2291 2HB  PRO A 149     -21.435  16.493   3.830  1.00  0.85           H  
ATOM   2292 1HG  PRO A 149     -19.679  18.149   3.045  1.00  0.85           H  
ATOM   2293 2HG  PRO A 149     -19.636  17.404   4.633  1.00  0.85           H  
ATOM   2294 1HD  PRO A 149     -17.907  16.800   2.283  1.00  0.85           H  
ATOM   2295 2HD  PRO A 149     -17.677  16.686   4.075  1.00  0.85           H  
ATOM   2296  N   ALA A 150     -21.558  12.938   2.991  1.00  0.92           N  
ATOM   2297  CA  ALA A 150     -22.122  11.834   2.250  1.00  0.92           C  
ATOM   2298  C   ALA A 150     -22.798  12.399   1.073  1.00  0.92           C  
ATOM   2299  O   ALA A 150     -22.928  13.612   0.957  1.00  0.92           O  
ATOM   2300  CB  ALA A 150     -23.117  11.021   3.067  1.00  0.92           C  
ATOM   2301  H   ALA A 150     -21.871  13.091   3.943  1.00  0.92           H  
ATOM   2302  HA  ALA A 150     -21.318  11.196   1.912  1.00  0.92           H  
ATOM   2303 1HB  ALA A 150     -23.528  10.212   2.464  1.00  0.92           H  
ATOM   2304 2HB  ALA A 150     -22.623  10.613   3.912  1.00  0.92           H  
ATOM   2305 3HB  ALA A 150     -23.920  11.666   3.401  1.00  0.92           H  
ATOM   2306  N   TYR A 151     -23.185  11.549   0.150  1.00  0.98           N  
ATOM   2307  CA  TYR A 151     -23.935  11.972  -1.020  1.00  0.98           C  
ATOM   2308  C   TYR A 151     -23.179  12.798  -2.014  1.00  0.98           C  
ATOM   2309  O   TYR A 151     -23.695  13.051  -3.102  1.00  0.98           O  
ATOM   2310  CB  TYR A 151     -25.065  12.857  -0.641  1.00  0.98           C  
ATOM   2311  CG  TYR A 151     -25.987  12.392   0.442  1.00  0.98           C  
ATOM   2312  CD1 TYR A 151     -25.842  12.899   1.662  1.00  0.98           C  
ATOM   2313  CD2 TYR A 151     -26.995  11.525   0.227  1.00  0.98           C  
ATOM   2314  CE1 TYR A 151     -26.597  12.599   2.616  1.00  0.98           C  
ATOM   2315  CE2 TYR A 151     -27.798  11.224   1.236  1.00  0.98           C  
ATOM   2316  CZ  TYR A 151     -27.565  11.775   2.461  1.00  0.98           C  
ATOM   2317  OH  TYR A 151     -28.292  11.475   3.557  1.00  0.98           O  
ATOM   2318  H   TYR A 151     -22.991  10.565   0.272  1.00  0.98           H  
ATOM   2319  HA  TYR A 151     -24.311  11.105  -1.514  1.00  0.98           H  
ATOM   2320 1HB  TYR A 151     -24.700  13.773  -0.437  1.00  0.98           H  
ATOM   2321 2HB  TYR A 151     -25.592  13.021  -1.497  1.00  0.98           H  
ATOM   2322  HD1 TYR A 151     -25.080  13.583   1.874  1.00  0.98           H  
ATOM   2323  HD2 TYR A 151     -27.155  11.081  -0.735  1.00  0.98           H  
ATOM   2324  HE1 TYR A 151     -26.419  13.044   3.538  1.00  0.98           H  
ATOM   2325  HE2 TYR A 151     -28.602  10.549   1.083  1.00  0.98           H  
ATOM   2326  HH  TYR A 151     -27.722  11.600   4.365  1.00  0.98           H  
ATOM   2327  N   PHE A 152     -21.954  13.186  -1.710  1.00  1.02           N  
ATOM   2328  CA  PHE A 152     -21.258  13.933  -2.704  1.00  1.02           C  
ATOM   2329  C   PHE A 152     -21.263  13.148  -3.973  1.00  1.02           C  
ATOM   2330  O   PHE A 152     -21.004  11.942  -3.990  1.00  1.02           O  
ATOM   2331  CB  PHE A 152     -19.862  14.240  -2.222  1.00  1.02           C  
ATOM   2332  CG  PHE A 152     -19.844  15.417  -1.391  1.00  1.02           C  
ATOM   2333  CD1 PHE A 152     -21.042  16.026  -1.007  1.00  1.02           C  
ATOM   2334  CD2 PHE A 152     -18.656  15.948  -0.994  1.00  1.02           C  
ATOM   2335  CE1 PHE A 152     -21.023  17.164  -0.264  1.00  1.02           C  
ATOM   2336  CE2 PHE A 152     -18.625  17.069  -0.232  1.00  1.02           C  
ATOM   2337  CZ  PHE A 152     -19.809  17.696   0.132  1.00  1.02           C  
ATOM   2338  H   PHE A 152     -21.532  13.030  -0.788  1.00  1.02           H  
ATOM   2339  HA  PHE A 152     -21.783  14.875  -2.876  1.00  1.02           H  
ATOM   2340 1HB  PHE A 152     -19.479  13.404  -1.633  1.00  1.02           H  
ATOM   2341 2HB  PHE A 152     -19.197  14.393  -3.068  1.00  1.02           H  
ATOM   2342  HD1 PHE A 152     -21.996  15.601  -1.324  1.00  1.02           H  
ATOM   2343  HD2 PHE A 152     -17.727  15.461  -1.303  1.00  1.02           H  
ATOM   2344  HE1 PHE A 152     -21.960  17.643   0.022  1.00  1.02           H  
ATOM   2345  HE2 PHE A 152     -17.667  17.489   0.073  1.00  1.02           H  
ATOM   2346  HZ  PHE A 152     -19.782  18.606   0.730  1.00  1.02           H  
ATOM   2347  N   ASN A 153     -21.515  13.855  -5.048  1.00  1.04           N  
ATOM   2348  CA  ASN A 153     -21.564  13.217  -6.350  1.00  1.04           C  
ATOM   2349  C   ASN A 153     -20.198  12.719  -6.744  1.00  1.04           C  
ATOM   2350  O   ASN A 153     -19.169  13.142  -6.196  1.00  1.04           O  
ATOM   2351  CB  ASN A 153     -22.019  14.220  -7.411  1.00  1.04           C  
ATOM   2352  CG  ASN A 153     -22.539  13.614  -8.740  1.00  1.04           C  
ATOM   2353  OD1 ASN A 153     -22.530  12.405  -8.905  1.00  1.04           O  
ATOM   2354  ND2 ASN A 153     -22.913  14.424  -9.688  1.00  1.04           N  
ATOM   2355  H   ASN A 153     -21.765  14.838  -4.916  1.00  1.04           H  
ATOM   2356  HA  ASN A 153     -22.249  12.367  -6.306  1.00  1.04           H  
ATOM   2357 1HB  ASN A 153     -22.825  14.768  -6.994  1.00  1.04           H  
ATOM   2358 2HB  ASN A 153     -21.223  14.917  -7.617  1.00  1.04           H  
ATOM   2359 1HD2 ASN A 153     -23.236  14.042 -10.549  1.00  1.04           H  
ATOM   2360 2HD2 ASN A 153     -22.837  15.428  -9.621  1.00  1.04           H  
ATOM   2361  N   ASP A 154     -20.171  11.993  -7.854  1.00  1.04           N  
ATOM   2362  CA  ASP A 154     -18.942  11.516  -8.473  1.00  1.04           C  
ATOM   2363  C   ASP A 154     -18.331  12.640  -9.318  1.00  1.04           C  
ATOM   2364  O   ASP A 154     -17.521  12.406 -10.204  1.00  1.04           O  
ATOM   2365  CB  ASP A 154     -19.171  10.323  -9.381  1.00  1.04           C  
ATOM   2366  CG  ASP A 154     -19.604   9.042  -8.680  1.00  1.04           C  
ATOM   2367  OD1 ASP A 154     -19.448   8.938  -7.488  1.00  1.04           O  
ATOM   2368  OD2 ASP A 154     -20.067   8.168  -9.355  1.00  1.04           O  
ATOM   2369  H   ASP A 154     -21.065  11.729  -8.261  1.00  1.04           H  
ATOM   2370  HA  ASP A 154     -18.268  11.226  -7.679  1.00  1.04           H  
ATOM   2371 1HB  ASP A 154     -19.929  10.591 -10.081  1.00  1.04           H  
ATOM   2372 2HB  ASP A 154     -18.259  10.126  -9.955  1.00  1.04           H  
ATOM   2373  N   SER A 155     -18.781  13.851  -9.026  1.00  1.03           N  
ATOM   2374  CA  SER A 155     -18.358  15.097  -9.580  1.00  1.03           C  
ATOM   2375  C   SER A 155     -17.791  16.073  -8.551  1.00  1.03           C  
ATOM   2376  O   SER A 155     -17.486  17.192  -8.946  1.00  1.03           O  
ATOM   2377  CB  SER A 155     -19.494  15.811 -10.177  1.00  1.03           C  
ATOM   2378  OG  SER A 155     -20.074  15.169 -11.239  1.00  1.03           O  
ATOM   2379  H   SER A 155     -19.474  13.907  -8.308  1.00  1.03           H  
ATOM   2380  HA  SER A 155     -17.619  14.901 -10.352  1.00  1.03           H  
ATOM   2381 1HB  SER A 155     -20.232  15.914  -9.423  1.00  1.03           H  
ATOM   2382 2HB  SER A 155     -19.195  16.794 -10.458  1.00  1.03           H  
ATOM   2383  HG  SER A 155     -20.875  15.740 -11.426  1.00  1.03           H  
ATOM   2384  N   GLN A 156     -17.695  15.709  -7.253  1.00  1.00           N  
ATOM   2385  CA  GLN A 156     -17.165  16.675  -6.255  1.00  1.00           C  
ATOM   2386  C   GLN A 156     -15.898  16.269  -5.480  1.00  1.00           C  
ATOM   2387  O   GLN A 156     -15.132  17.121  -5.013  1.00  1.00           O  
ATOM   2388  CB  GLN A 156     -18.206  17.004  -5.210  1.00  1.00           C  
ATOM   2389  CG  GLN A 156     -17.769  18.072  -4.265  1.00  1.00           C  
ATOM   2390  CD  GLN A 156     -18.818  18.379  -3.326  1.00  1.00           C  
ATOM   2391  OE1 GLN A 156     -19.904  17.810  -3.434  1.00  1.00           O  
ATOM   2392  NE2 GLN A 156     -18.545  19.262  -2.386  1.00  1.00           N  
ATOM   2393  H   GLN A 156     -18.004  14.783  -6.955  1.00  1.00           H  
ATOM   2394  HA  GLN A 156     -16.919  17.592  -6.790  1.00  1.00           H  
ATOM   2395 1HB  GLN A 156     -19.111  17.296  -5.673  1.00  1.00           H  
ATOM   2396 2HB  GLN A 156     -18.421  16.108  -4.624  1.00  1.00           H  
ATOM   2397 1HG  GLN A 156     -16.895  17.735  -3.709  1.00  1.00           H  
ATOM   2398 2HG  GLN A 156     -17.542  18.974  -4.828  1.00  1.00           H  
ATOM   2399 1HE2 GLN A 156     -19.237  19.499  -1.695  1.00  1.00           H  
ATOM   2400 2HE2 GLN A 156     -17.643  19.678  -2.339  1.00  1.00           H  
ATOM   2401  N   ARG A 157     -15.704  14.984  -5.273  1.00  0.97           N  
ATOM   2402  CA  ARG A 157     -14.607  14.495  -4.440  1.00  0.97           C  
ATOM   2403  C   ARG A 157     -13.190  14.843  -4.950  1.00  0.97           C  
ATOM   2404  O   ARG A 157     -12.244  14.825  -4.166  1.00  0.97           O  
ATOM   2405  CB  ARG A 157     -14.809  13.003  -4.194  1.00  0.97           C  
ATOM   2406  CG  ARG A 157     -15.920  12.724  -3.165  1.00  0.97           C  
ATOM   2407  CD  ARG A 157     -16.015  11.289  -2.750  1.00  0.97           C  
ATOM   2408  NE  ARG A 157     -16.532  10.513  -3.840  1.00  0.97           N  
ATOM   2409  CZ  ARG A 157     -17.863  10.404  -4.073  1.00  0.97           C  
ATOM   2410  NH1 ARG A 157     -18.672  10.989  -3.233  1.00  0.97           N  
ATOM   2411  NH2 ARG A 157     -18.355   9.741  -5.115  1.00  0.97           N  
ATOM   2412  H   ARG A 157     -16.345  14.323  -5.684  1.00  0.97           H  
ATOM   2413  HA  ARG A 157     -14.717  14.970  -3.465  1.00  0.97           H  
ATOM   2414 1HB  ARG A 157     -15.070  12.504  -5.124  1.00  0.97           H  
ATOM   2415 2HB  ARG A 157     -13.883  12.556  -3.828  1.00  0.97           H  
ATOM   2416 1HG  ARG A 157     -15.732  13.325  -2.275  1.00  0.97           H  
ATOM   2417 2HG  ARG A 157     -16.882  13.012  -3.595  1.00  0.97           H  
ATOM   2418 1HD  ARG A 157     -15.029  10.904  -2.493  1.00  0.97           H  
ATOM   2419 2HD  ARG A 157     -16.687  11.180  -1.901  1.00  0.97           H  
ATOM   2420  HE  ARG A 157     -15.862  10.026  -4.447  1.00  0.97           H  
ATOM   2421 1HH1 ARG A 157     -18.290  11.468  -2.433  1.00  0.97           H  
ATOM   2422 2HH1 ARG A 157     -19.677  10.956  -3.401  1.00  0.97           H  
ATOM   2423 1HH2 ARG A 157     -17.732   9.288  -5.799  1.00  0.97           H  
ATOM   2424 2HH2 ARG A 157     -19.361   9.682  -5.269  1.00  0.97           H  
ATOM   2425  N   GLN A 158     -13.027  15.102  -6.256  1.00  0.94           N  
ATOM   2426  CA  GLN A 158     -11.732  15.442  -6.859  1.00  0.94           C  
ATOM   2427  C   GLN A 158     -11.460  16.834  -6.429  1.00  0.94           C  
ATOM   2428  O   GLN A 158     -10.382  17.177  -5.993  1.00  0.94           O  
ATOM   2429  CB  GLN A 158     -11.783  15.536  -8.377  1.00  0.94           C  
ATOM   2430  CG  GLN A 158     -10.570  15.602  -9.135  1.00  0.94           C  
ATOM   2431  CD  GLN A 158      -9.913  14.319  -9.137  1.00  0.94           C  
ATOM   2432  OE1 GLN A 158     -10.600  13.323  -9.511  1.00  0.94           O  
ATOM   2433  NE2 GLN A 158      -8.626  14.280  -8.770  1.00  0.94           N  
ATOM   2434  H   GLN A 158     -13.842  15.144  -6.855  1.00  0.94           H  
ATOM   2435  HA  GLN A 158     -10.949  14.773  -6.507  1.00  0.94           H  
ATOM   2436 1HB  GLN A 158     -12.229  14.721  -8.736  1.00  0.94           H  
ATOM   2437 2HB  GLN A 158     -12.317  16.403  -8.660  1.00  0.94           H  
ATOM   2438 1HG  GLN A 158     -10.795  15.898 -10.155  1.00  0.94           H  
ATOM   2439 2HG  GLN A 158      -9.912  16.328  -8.673  1.00  0.94           H  
ATOM   2440 1HE2 GLN A 158      -8.126  13.422  -8.768  1.00  0.94           H  
ATOM   2441 2HE2 GLN A 158      -8.141  15.168  -8.493  1.00  0.94           H  
ATOM   2442  N   ALA A 159     -12.501  17.655  -6.476  1.00  0.90           N  
ATOM   2443  CA  ALA A 159     -12.335  19.041  -6.094  1.00  0.90           C  
ATOM   2444  C   ALA A 159     -11.800  19.082  -4.653  1.00  0.90           C  
ATOM   2445  O   ALA A 159     -10.883  19.848  -4.333  1.00  0.90           O  
ATOM   2446  CB  ALA A 159     -13.659  19.764  -6.267  1.00  0.90           C  
ATOM   2447  H   ALA A 159     -13.389  17.311  -6.846  1.00  0.90           H  
ATOM   2448  HA  ALA A 159     -11.593  19.497  -6.750  1.00  0.90           H  
ATOM   2449 1HB  ALA A 159     -13.537  20.788  -6.019  1.00  0.90           H  
ATOM   2450 2HB  ALA A 159     -13.977  19.688  -7.312  1.00  0.90           H  
ATOM   2451 3HB  ALA A 159     -14.416  19.331  -5.631  1.00  0.90           H  
ATOM   2452  N   THR A 160     -12.320  18.185  -3.806  1.00  0.87           N  
ATOM   2453  CA  THR A 160     -11.809  18.059  -2.445  1.00  0.87           C  
ATOM   2454  C   THR A 160     -10.382  17.491  -2.405  1.00  0.87           C  
ATOM   2455  O   THR A 160      -9.510  18.033  -1.717  1.00  0.87           O  
ATOM   2456  CB  THR A 160     -12.695  17.161  -1.580  1.00  0.87           C  
ATOM   2457  OG1 THR A 160     -14.005  17.725  -1.450  1.00  0.87           O  
ATOM   2458  CG2 THR A 160     -12.055  16.989  -0.242  1.00  0.87           C  
ATOM   2459  H   THR A 160     -13.097  17.604  -4.131  1.00  0.87           H  
ATOM   2460  HA  THR A 160     -11.788  19.051  -1.996  1.00  0.87           H  
ATOM   2461  HB  THR A 160     -12.784  16.184  -2.048  1.00  0.87           H  
ATOM   2462  HG1 THR A 160     -14.391  17.827  -2.328  1.00  0.87           H  
ATOM   2463 1HG2 THR A 160     -12.660  16.346   0.374  1.00  0.87           H  
ATOM   2464 2HG2 THR A 160     -11.068  16.543  -0.362  1.00  0.87           H  
ATOM   2465 3HG2 THR A 160     -11.956  17.959   0.226  1.00  0.87           H  
ATOM   2466  N   LYS A 161     -10.139  16.403  -3.141  1.00  0.83           N  
ATOM   2467  CA  LYS A 161      -8.825  15.772  -3.144  1.00  0.83           C  
ATOM   2468  C   LYS A 161      -7.761  16.750  -3.612  1.00  0.83           C  
ATOM   2469  O   LYS A 161      -6.686  16.844  -3.013  1.00  0.83           O  
ATOM   2470  CB  LYS A 161      -8.802  14.542  -4.053  1.00  0.83           C  
ATOM   2471  CG  LYS A 161      -7.486  13.797  -3.991  1.00  0.83           C  
ATOM   2472  CD  LYS A 161      -7.506  12.522  -4.807  1.00  0.83           C  
ATOM   2473  CE  LYS A 161      -6.155  11.811  -4.713  1.00  0.83           C  
ATOM   2474  NZ  LYS A 161      -6.136  10.536  -5.478  1.00  0.83           N  
ATOM   2475  H   LYS A 161     -10.888  15.983  -3.685  1.00  0.83           H  
ATOM   2476  HA  LYS A 161      -8.584  15.466  -2.126  1.00  0.83           H  
ATOM   2477 1HB  LYS A 161      -9.611  13.867  -3.809  1.00  0.83           H  
ATOM   2478 2HB  LYS A 161      -8.949  14.862  -5.086  1.00  0.83           H  
ATOM   2479 1HG  LYS A 161      -6.693  14.449  -4.362  1.00  0.83           H  
ATOM   2480 2HG  LYS A 161      -7.278  13.550  -2.961  1.00  0.83           H  
ATOM   2481 1HD  LYS A 161      -8.289  11.860  -4.431  1.00  0.83           H  
ATOM   2482 2HD  LYS A 161      -7.722  12.764  -5.850  1.00  0.83           H  
ATOM   2483 1HE  LYS A 161      -5.381  12.469  -5.105  1.00  0.83           H  
ATOM   2484 2HE  LYS A 161      -5.937  11.596  -3.663  1.00  0.83           H  
ATOM   2485 1HZ  LYS A 161      -5.227  10.105  -5.383  1.00  0.83           H  
ATOM   2486 2HZ  LYS A 161      -6.842   9.916  -5.106  1.00  0.83           H  
ATOM   2487 3HZ  LYS A 161      -6.324  10.719  -6.453  1.00  0.83           H  
ATOM   2488  N   ASP A 162      -8.081  17.481  -4.682  1.00  0.80           N  
ATOM   2489  CA  ASP A 162      -7.207  18.459  -5.287  1.00  0.80           C  
ATOM   2490  C   ASP A 162      -6.926  19.560  -4.292  1.00  0.80           C  
ATOM   2491  O   ASP A 162      -5.802  20.032  -4.228  1.00  0.80           O  
ATOM   2492  CB  ASP A 162      -7.805  19.050  -6.579  1.00  0.80           C  
ATOM   2493  CG  ASP A 162      -7.841  18.033  -7.790  1.00  0.80           C  
ATOM   2494  OD1 ASP A 162      -7.245  16.961  -7.716  1.00  0.80           O  
ATOM   2495  OD2 ASP A 162      -8.435  18.373  -8.785  1.00  0.80           O  
ATOM   2496  H   ASP A 162      -8.983  17.339  -5.094  1.00  0.80           H  
ATOM   2497  HA  ASP A 162      -6.270  17.971  -5.540  1.00  0.80           H  
ATOM   2498 1HB  ASP A 162      -8.827  19.384  -6.374  1.00  0.80           H  
ATOM   2499 2HB  ASP A 162      -7.229  19.928  -6.871  1.00  0.80           H  
ATOM   2500  N   ALA A 163      -7.925  19.963  -3.486  1.00  0.77           N  
ATOM   2501  CA  ALA A 163      -7.676  20.989  -2.472  1.00  0.77           C  
ATOM   2502  C   ALA A 163      -6.589  20.481  -1.512  1.00  0.77           C  
ATOM   2503  O   ALA A 163      -5.667  21.211  -1.125  1.00  0.77           O  
ATOM   2504  CB  ALA A 163      -8.970  21.335  -1.735  1.00  0.77           C  
ATOM   2505  H   ALA A 163      -8.869  19.589  -3.593  1.00  0.77           H  
ATOM   2506  HA  ALA A 163      -7.306  21.875  -2.966  1.00  0.77           H  
ATOM   2507 1HB  ALA A 163      -8.778  22.106  -0.999  1.00  0.77           H  
ATOM   2508 2HB  ALA A 163      -9.709  21.697  -2.456  1.00  0.77           H  
ATOM   2509 3HB  ALA A 163      -9.357  20.457  -1.237  1.00  0.77           H  
ATOM   2510  N   GLY A 164      -6.655  19.182  -1.205  1.00  0.75           N  
ATOM   2511  CA  GLY A 164      -5.655  18.529  -0.371  1.00  0.75           C  
ATOM   2512  C   GLY A 164      -4.281  18.676  -1.019  1.00  0.75           C  
ATOM   2513  O   GLY A 164      -3.331  19.158  -0.396  1.00  0.75           O  
ATOM   2514  H   GLY A 164      -7.453  18.640  -1.548  1.00  0.75           H  
ATOM   2515 1HA  GLY A 164      -5.648  18.967   0.621  1.00  0.75           H  
ATOM   2516 2HA  GLY A 164      -5.905  17.473  -0.268  1.00  0.75           H  
ATOM   2517  N   VAL A 165      -4.200  18.318  -2.300  1.00  0.74           N  
ATOM   2518  CA  VAL A 165      -2.955  18.390  -3.067  1.00  0.74           C  
ATOM   2519  C   VAL A 165      -2.414  19.825  -3.173  1.00  0.74           C  
ATOM   2520  O   VAL A 165      -1.213  20.049  -3.018  1.00  0.74           O  
ATOM   2521  CB  VAL A 165      -3.160  17.795  -4.466  1.00  0.74           C  
ATOM   2522  CG1 VAL A 165      -1.941  18.041  -5.329  1.00  0.74           C  
ATOM   2523  CG2 VAL A 165      -3.458  16.297  -4.319  1.00  0.74           C  
ATOM   2524  H   VAL A 165      -5.044  17.941  -2.734  1.00  0.74           H  
ATOM   2525  HA  VAL A 165      -2.212  17.779  -2.552  1.00  0.74           H  
ATOM   2526  HB  VAL A 165      -3.997  18.288  -4.943  1.00  0.74           H  
ATOM   2527 1HG1 VAL A 165      -2.109  17.620  -6.320  1.00  0.74           H  
ATOM   2528 2HG1 VAL A 165      -1.767  19.113  -5.414  1.00  0.74           H  
ATOM   2529 3HG1 VAL A 165      -1.073  17.565  -4.874  1.00  0.74           H  
ATOM   2530 1HG2 VAL A 165      -3.627  15.861  -5.302  1.00  0.74           H  
ATOM   2531 2HG2 VAL A 165      -2.614  15.802  -3.836  1.00  0.74           H  
ATOM   2532 3HG2 VAL A 165      -4.350  16.166  -3.707  1.00  0.74           H  
ATOM   2533  N   ILE A 166      -3.288  20.804  -3.397  1.00  0.74           N  
ATOM   2534  CA  ILE A 166      -2.917  22.221  -3.473  1.00  0.74           C  
ATOM   2535  C   ILE A 166      -2.230  22.646  -2.181  1.00  0.74           C  
ATOM   2536  O   ILE A 166      -1.243  23.380  -2.191  1.00  0.74           O  
ATOM   2537  CB  ILE A 166      -4.128  23.131  -3.764  1.00  0.74           C  
ATOM   2538  CG1 ILE A 166      -4.662  22.914  -5.197  1.00  0.74           C  
ATOM   2539  CG2 ILE A 166      -3.767  24.588  -3.527  1.00  0.74           C  
ATOM   2540  CD1 ILE A 166      -6.036  23.547  -5.441  1.00  0.74           C  
ATOM   2541  H   ILE A 166      -4.266  20.558  -3.520  1.00  0.74           H  
ATOM   2542  HA  ILE A 166      -2.201  22.341  -4.294  1.00  0.74           H  
ATOM   2543  HB  ILE A 166      -4.933  22.852  -3.082  1.00  0.74           H  
ATOM   2544 1HG1 ILE A 166      -3.956  23.356  -5.898  1.00  0.74           H  
ATOM   2545 2HG1 ILE A 166      -4.722  21.854  -5.399  1.00  0.74           H  
ATOM   2546 1HG2 ILE A 166      -4.646  25.209  -3.703  1.00  0.74           H  
ATOM   2547 2HG2 ILE A 166      -3.432  24.715  -2.499  1.00  0.74           H  
ATOM   2548 3HG2 ILE A 166      -2.969  24.879  -4.209  1.00  0.74           H  
ATOM   2549 1HD1 ILE A 166      -6.343  23.364  -6.468  1.00  0.74           H  
ATOM   2550 2HD1 ILE A 166      -6.763  23.112  -4.770  1.00  0.74           H  
ATOM   2551 3HD1 ILE A 166      -5.983  24.621  -5.264  1.00  0.74           H  
ATOM   2552  N   ALA A 167      -2.750  22.146  -1.059  1.00  0.75           N  
ATOM   2553  CA  ALA A 167      -2.224  22.408   0.277  1.00  0.75           C  
ATOM   2554  C   ALA A 167      -0.952  21.585   0.582  1.00  0.75           C  
ATOM   2555  O   ALA A 167      -0.389  21.690   1.676  1.00  0.75           O  
ATOM   2556  CB  ALA A 167      -3.281  22.072   1.306  1.00  0.75           C  
ATOM   2557  H   ALA A 167      -3.591  21.571  -1.129  1.00  0.75           H  
ATOM   2558  HA  ALA A 167      -1.975  23.466   0.341  1.00  0.75           H  
ATOM   2559 1HB  ALA A 167      -2.905  22.288   2.303  1.00  0.75           H  
ATOM   2560 2HB  ALA A 167      -4.181  22.663   1.116  1.00  0.75           H  
ATOM   2561 3HB  ALA A 167      -3.511  21.022   1.226  1.00  0.75           H  
ATOM   2562  N   GLY A 168      -0.520  20.735  -0.362  1.00  0.75           N  
ATOM   2563  CA  GLY A 168       0.657  19.891  -0.199  1.00  0.75           C  
ATOM   2564  C   GLY A 168       0.400  18.607   0.587  1.00  0.75           C  
ATOM   2565  O   GLY A 168       1.340  18.005   1.109  1.00  0.75           O  
ATOM   2566  H   GLY A 168      -0.998  20.679  -1.255  1.00  0.75           H  
ATOM   2567 1HA  GLY A 168       1.032  19.634  -1.190  1.00  0.75           H  
ATOM   2568 2HA  GLY A 168       1.439  20.467   0.292  1.00  0.75           H  
ATOM   2569  N   LEU A 169      -0.866  18.211   0.707  1.00  0.76           N  
ATOM   2570  CA  LEU A 169      -1.256  17.029   1.470  1.00  0.76           C  
ATOM   2571  C   LEU A 169      -1.600  15.837   0.566  1.00  0.76           C  
ATOM   2572  O   LEU A 169      -2.388  15.962  -0.373  1.00  0.76           O  
ATOM   2573  CB  LEU A 169      -2.445  17.397   2.358  1.00  0.76           C  
ATOM   2574  CG  LEU A 169      -2.981  16.351   3.231  1.00  0.76           C  
ATOM   2575  CD1 LEU A 169      -1.914  16.009   4.276  1.00  0.76           C  
ATOM   2576  CD2 LEU A 169      -4.241  16.906   3.853  1.00  0.76           C  
ATOM   2577  H   LEU A 169      -1.605  18.742   0.248  1.00  0.76           H  
ATOM   2578  HA  LEU A 169      -0.421  16.738   2.110  1.00  0.76           H  
ATOM   2579 1HB  LEU A 169      -2.158  18.221   2.986  1.00  0.76           H  
ATOM   2580 2HB  LEU A 169      -3.258  17.732   1.724  1.00  0.76           H  
ATOM   2581  HG  LEU A 169      -3.206  15.442   2.662  1.00  0.76           H  
ATOM   2582 1HD1 LEU A 169      -2.264  15.249   4.946  1.00  0.76           H  
ATOM   2583 2HD1 LEU A 169      -1.023  15.646   3.771  1.00  0.76           H  
ATOM   2584 3HD1 LEU A 169      -1.666  16.898   4.848  1.00  0.76           H  
ATOM   2585 1HD2 LEU A 169      -4.682  16.217   4.519  1.00  0.76           H  
ATOM   2586 2HD2 LEU A 169      -3.990  17.811   4.405  1.00  0.76           H  
ATOM   2587 3HD2 LEU A 169      -4.953  17.140   3.062  1.00  0.76           H  
ATOM   2588  N   ASN A 170      -1.018  14.671   0.849  1.00  0.76           N  
ATOM   2589  CA  ASN A 170      -1.294  13.477   0.059  1.00  0.76           C  
ATOM   2590  C   ASN A 170      -2.512  12.779   0.635  1.00  0.76           C  
ATOM   2591  O   ASN A 170      -2.490  12.250   1.750  1.00  0.76           O  
ATOM   2592  CB  ASN A 170      -0.122  12.514   0.053  1.00  0.76           C  
ATOM   2593  CG  ASN A 170      -0.355  11.328  -0.860  1.00  0.76           C  
ATOM   2594  OD1 ASN A 170      -0.791  11.501  -2.007  1.00  0.76           O  
ATOM   2595  ND2 ASN A 170      -0.092  10.136  -0.375  1.00  0.76           N  
ATOM   2596  H   ASN A 170      -0.366  14.577   1.625  1.00  0.76           H  
ATOM   2597  HA  ASN A 170      -1.531  13.768  -0.964  1.00  0.76           H  
ATOM   2598 1HB  ASN A 170       0.787  13.035  -0.242  1.00  0.76           H  
ATOM   2599 2HB  ASN A 170       0.029  12.131   1.052  1.00  0.76           H  
ATOM   2600 1HD2 ASN A 170      -0.240   9.322  -0.936  1.00  0.76           H  
ATOM   2601 2HD2 ASN A 170       0.230  10.037   0.582  1.00  0.76           H  
ATOM   2602  N   VAL A 171      -3.604  12.820  -0.087  1.00  0.75           N  
ATOM   2603  CA  VAL A 171      -4.801  12.258   0.481  1.00  0.75           C  
ATOM   2604  C   VAL A 171      -4.798  10.746   0.264  1.00  0.75           C  
ATOM   2605  O   VAL A 171      -4.811  10.271  -0.870  1.00  0.75           O  
ATOM   2606  CB  VAL A 171      -6.014  12.916  -0.182  1.00  0.75           C  
ATOM   2607  CG1 VAL A 171      -7.319  12.328   0.384  1.00  0.75           C  
ATOM   2608  CG2 VAL A 171      -5.904  14.437   0.008  1.00  0.75           C  
ATOM   2609  H   VAL A 171      -3.605  13.255  -1.000  1.00  0.75           H  
ATOM   2610  HA  VAL A 171      -4.826  12.468   1.551  1.00  0.75           H  
ATOM   2611  HB  VAL A 171      -6.000  12.692  -1.238  1.00  0.75           H  
ATOM   2612 1HG1 VAL A 171      -8.168  12.794  -0.107  1.00  0.75           H  
ATOM   2613 2HG1 VAL A 171      -7.340  11.259   0.205  1.00  0.75           H  
ATOM   2614 3HG1 VAL A 171      -7.375  12.515   1.460  1.00  0.75           H  
ATOM   2615 1HG2 VAL A 171      -6.741  14.930  -0.484  1.00  0.75           H  
ATOM   2616 2HG2 VAL A 171      -5.909  14.668   1.071  1.00  0.75           H  
ATOM   2617 3HG2 VAL A 171      -4.968  14.798  -0.434  1.00  0.75           H  
ATOM   2618  N   LEU A 172      -4.757  10.004   1.368  1.00  0.74           N  
ATOM   2619  CA  LEU A 172      -4.716   8.548   1.385  1.00  0.74           C  
ATOM   2620  C   LEU A 172      -6.031   8.007   0.887  1.00  0.74           C  
ATOM   2621  O   LEU A 172      -6.087   7.018   0.154  1.00  0.74           O  
ATOM   2622  CB  LEU A 172      -4.557   8.040   2.824  1.00  0.74           C  
ATOM   2623  CG  LEU A 172      -3.263   8.300   3.543  1.00  0.74           C  
ATOM   2624  CD1 LEU A 172      -3.459   7.964   5.018  1.00  0.74           C  
ATOM   2625  CD2 LEU A 172      -2.155   7.419   2.963  1.00  0.74           C  
ATOM   2626  H   LEU A 172      -4.760  10.493   2.246  1.00  0.74           H  
ATOM   2627  HA  LEU A 172      -3.904   8.200   0.748  1.00  0.74           H  
ATOM   2628 1HB  LEU A 172      -5.359   8.459   3.428  1.00  0.74           H  
ATOM   2629 2HB  LEU A 172      -4.680   6.966   2.798  1.00  0.74           H  
ATOM   2630  HG  LEU A 172      -2.995   9.350   3.442  1.00  0.74           H  
ATOM   2631 1HD1 LEU A 172      -2.546   8.143   5.543  1.00  0.74           H  
ATOM   2632 2HD1 LEU A 172      -4.248   8.590   5.432  1.00  0.74           H  
ATOM   2633 3HD1 LEU A 172      -3.729   6.926   5.122  1.00  0.74           H  
ATOM   2634 1HD2 LEU A 172      -1.222   7.599   3.492  1.00  0.74           H  
ATOM   2635 2HD2 LEU A 172      -2.425   6.365   3.071  1.00  0.74           H  
ATOM   2636 3HD2 LEU A 172      -2.018   7.654   1.907  1.00  0.74           H  
ATOM   2637  N   ARG A 173      -7.098   8.665   1.325  1.00  0.72           N  
ATOM   2638  CA  ARG A 173      -8.440   8.246   0.943  1.00  0.72           C  
ATOM   2639  C   ARG A 173      -9.503   9.289   1.260  1.00  0.72           C  
ATOM   2640  O   ARG A 173      -9.354  10.046   2.228  1.00  0.72           O  
ATOM   2641  CB  ARG A 173      -8.830   6.938   1.637  1.00  0.72           C  
ATOM   2642  CG  ARG A 173     -10.157   6.304   1.173  1.00  0.72           C  
ATOM   2643  CD  ARG A 173     -10.409   4.999   1.780  1.00  0.72           C  
ATOM   2644  NE  ARG A 173     -11.686   4.444   1.338  1.00  0.72           N  
ATOM   2645  CZ  ARG A 173     -12.337   3.434   1.935  1.00  0.72           C  
ATOM   2646  NH1 ARG A 173     -11.881   2.852   3.023  1.00  0.72           N  
ATOM   2647  NH2 ARG A 173     -13.456   3.014   1.422  1.00  0.72           N  
ATOM   2648  H   ARG A 173      -6.931   9.467   1.938  1.00  0.72           H  
ATOM   2649  HA  ARG A 173      -8.432   8.075  -0.127  1.00  0.72           H  
ATOM   2650 1HB  ARG A 173      -8.051   6.191   1.512  1.00  0.72           H  
ATOM   2651 2HB  ARG A 173      -8.940   7.139   2.696  1.00  0.72           H  
ATOM   2652 1HG  ARG A 173     -10.986   6.923   1.444  1.00  0.72           H  
ATOM   2653 2HG  ARG A 173     -10.148   6.165   0.099  1.00  0.72           H  
ATOM   2654 1HD  ARG A 173      -9.621   4.312   1.486  1.00  0.72           H  
ATOM   2655 2HD  ARG A 173     -10.425   5.085   2.849  1.00  0.72           H  
ATOM   2656  HE  ARG A 173     -12.125   4.821   0.478  1.00  0.72           H  
ATOM   2657 1HH1 ARG A 173     -11.021   3.152   3.453  1.00  0.72           H  
ATOM   2658 2HH1 ARG A 173     -12.435   2.078   3.428  1.00  0.72           H  
ATOM   2659 1HH2 ARG A 173     -13.814   3.482   0.566  1.00  0.72           H  
ATOM   2660 2HH2 ARG A 173     -13.938   2.224   1.895  1.00  0.72           H  
ATOM   2661  N   ILE A 174     -10.572   9.295   0.456  1.00  0.71           N  
ATOM   2662  CA  ILE A 174     -11.772  10.061   0.795  1.00  0.71           C  
ATOM   2663  C   ILE A 174     -12.920   9.145   1.233  1.00  0.71           C  
ATOM   2664  O   ILE A 174     -13.235   8.162   0.566  1.00  0.71           O  
ATOM   2665  CB  ILE A 174     -12.226  11.024  -0.304  1.00  0.71           C  
ATOM   2666  CG1 ILE A 174     -11.153  12.088  -0.514  1.00  0.71           C  
ATOM   2667  CG2 ILE A 174     -13.495  11.649   0.085  1.00  0.71           C  
ATOM   2668  CD1 ILE A 174     -11.404  13.011  -1.664  1.00  0.71           C  
ATOM   2669  H   ILE A 174     -10.560   8.702  -0.378  1.00  0.71           H  
ATOM   2670  HA  ILE A 174     -11.522  10.682   1.643  1.00  0.71           H  
ATOM   2671  HB  ILE A 174     -12.356  10.486  -1.243  1.00  0.71           H  
ATOM   2672 1HG1 ILE A 174     -11.091  12.680   0.392  1.00  0.71           H  
ATOM   2673 2HG1 ILE A 174     -10.198  11.593  -0.671  1.00  0.71           H  
ATOM   2674 1HG2 ILE A 174     -13.808  12.343  -0.684  1.00  0.71           H  
ATOM   2675 2HG2 ILE A 174     -14.259  10.887   0.220  1.00  0.71           H  
ATOM   2676 3HG2 ILE A 174     -13.333  12.167   1.017  1.00  0.71           H  
ATOM   2677 1HD1 ILE A 174     -10.597  13.732  -1.715  1.00  0.71           H  
ATOM   2678 2HD1 ILE A 174     -11.451  12.441  -2.595  1.00  0.71           H  
ATOM   2679 3HD1 ILE A 174     -12.346  13.540  -1.517  1.00  0.71           H  
ATOM   2680  N   ILE A 175     -13.466   9.455   2.418  1.00  0.71           N  
ATOM   2681  CA  ILE A 175     -14.513   8.672   3.102  1.00  0.71           C  
ATOM   2682  C   ILE A 175     -15.788   9.456   3.460  1.00  0.71           C  
ATOM   2683  O   ILE A 175     -15.712  10.569   3.972  1.00  0.71           O  
ATOM   2684  CB  ILE A 175     -13.915   8.022   4.380  1.00  0.71           C  
ATOM   2685  CG1 ILE A 175     -12.812   7.039   3.964  1.00  0.71           C  
ATOM   2686  CG2 ILE A 175     -14.937   7.387   5.223  1.00  0.71           C  
ATOM   2687  CD1 ILE A 175     -12.099   6.436   5.104  1.00  0.71           C  
ATOM   2688  H   ILE A 175     -13.115  10.307   2.859  1.00  0.71           H  
ATOM   2689  HA  ILE A 175     -14.810   7.862   2.432  1.00  0.71           H  
ATOM   2690  HB  ILE A 175     -13.426   8.802   4.960  1.00  0.71           H  
ATOM   2691 1HG1 ILE A 175     -13.248   6.249   3.347  1.00  0.71           H  
ATOM   2692 2HG1 ILE A 175     -12.076   7.574   3.382  1.00  0.71           H  
ATOM   2693 1HG2 ILE A 175     -14.474   6.964   6.109  1.00  0.71           H  
ATOM   2694 2HG2 ILE A 175     -15.669   8.124   5.526  1.00  0.71           H  
ATOM   2695 3HG2 ILE A 175     -15.422   6.606   4.654  1.00  0.71           H  
ATOM   2696 1HD1 ILE A 175     -11.326   5.767   4.764  1.00  0.71           H  
ATOM   2697 2HD1 ILE A 175     -11.667   7.207   5.701  1.00  0.71           H  
ATOM   2698 3HD1 ILE A 175     -12.803   5.888   5.684  1.00  0.71           H  
ATOM   2699  N   ASN A 176     -16.974   8.908   3.194  1.00  0.70           N  
ATOM   2700  CA  ASN A 176     -18.183   9.639   3.584  1.00  0.70           C  
ATOM   2701  C   ASN A 176     -18.293   9.858   5.112  1.00  0.70           C  
ATOM   2702  O   ASN A 176     -18.090   8.926   5.907  1.00  0.70           O  
ATOM   2703  CB  ASN A 176     -19.393   8.947   3.019  1.00  0.70           C  
ATOM   2704  CG  ASN A 176     -19.491   9.143   1.521  1.00  0.70           C  
ATOM   2705  OD1 ASN A 176     -19.079  10.186   0.996  1.00  0.70           O  
ATOM   2706  ND2 ASN A 176     -20.011   8.174   0.825  1.00  0.70           N  
ATOM   2707  H   ASN A 176     -17.079   7.986   2.735  1.00  0.70           H  
ATOM   2708  HA  ASN A 176     -18.135  10.621   3.121  1.00  0.70           H  
ATOM   2709 1HB  ASN A 176     -19.350   7.878   3.240  1.00  0.70           H  
ATOM   2710 2HB  ASN A 176     -20.286   9.340   3.471  1.00  0.70           H  
ATOM   2711 1HD2 ASN A 176     -20.084   8.243  -0.164  1.00  0.70           H  
ATOM   2712 2HD2 ASN A 176     -20.276   7.301   1.279  1.00  0.70           H  
ATOM   2713  N   GLU A 177     -18.709  11.065   5.514  1.00  0.70           N  
ATOM   2714  CA  GLU A 177     -18.838  11.433   6.931  1.00  0.70           C  
ATOM   2715  C   GLU A 177     -19.529  10.403   7.859  1.00  0.70           C  
ATOM   2716  O   GLU A 177     -18.921  10.063   8.871  1.00  0.70           O  
ATOM   2717  CB  GLU A 177     -19.517  12.814   7.086  1.00  0.70           C  
ATOM   2718  CG  GLU A 177     -18.647  14.043   6.805  1.00  0.70           C  
ATOM   2719  CD  GLU A 177     -19.470  15.298   6.821  1.00  0.70           C  
ATOM   2720  OE1 GLU A 177     -20.661  15.151   6.847  1.00  0.70           O  
ATOM   2721  OE2 GLU A 177     -18.951  16.381   6.762  1.00  0.70           O  
ATOM   2722  H   GLU A 177     -18.843  11.776   4.794  1.00  0.70           H  
ATOM   2723  HA  GLU A 177     -17.824  11.551   7.309  1.00  0.70           H  
ATOM   2724 1HB  GLU A 177     -20.309  12.931   6.375  1.00  0.70           H  
ATOM   2725 2HB  GLU A 177     -19.944  12.908   8.086  1.00  0.70           H  
ATOM   2726 1HG  GLU A 177     -17.901  14.138   7.526  1.00  0.70           H  
ATOM   2727 2HG  GLU A 177     -18.157  13.930   5.880  1.00  0.70           H  
ATOM   2728  N   PRO A 178     -20.751   9.874   7.585  1.00  0.69           N  
ATOM   2729  CA  PRO A 178     -21.439   8.879   8.396  1.00  0.69           C  
ATOM   2730  C   PRO A 178     -20.666   7.598   8.594  1.00  0.69           C  
ATOM   2731  O   PRO A 178     -20.899   6.867   9.554  1.00  0.69           O  
ATOM   2732  CB  PRO A 178     -22.698   8.578   7.604  1.00  0.69           C  
ATOM   2733  CG  PRO A 178     -22.919   9.785   6.774  1.00  0.69           C  
ATOM   2734  CD  PRO A 178     -21.525  10.253   6.401  1.00  0.69           C  
ATOM   2735  HA  PRO A 178     -21.693   9.335   9.369  1.00  0.69           H  
ATOM   2736 1HB  PRO A 178     -22.559   7.660   7.007  1.00  0.69           H  
ATOM   2737 2HB  PRO A 178     -23.525   8.386   8.292  1.00  0.69           H  
ATOM   2738 1HG  PRO A 178     -23.547   9.545   5.901  1.00  0.69           H  
ATOM   2739 2HG  PRO A 178     -23.477  10.550   7.345  1.00  0.69           H  
ATOM   2740 1HD  PRO A 178     -21.167   9.723   5.527  1.00  0.69           H  
ATOM   2741 2HD  PRO A 178     -21.595  11.304   6.250  1.00  0.69           H  
ATOM   2742  N   THR A 179     -19.733   7.285   7.694  1.00  0.69           N  
ATOM   2743  CA  THR A 179     -19.052   6.037   7.905  1.00  0.69           C  
ATOM   2744  C   THR A 179     -17.985   6.320   8.915  1.00  0.69           C  
ATOM   2745  O   THR A 179     -17.762   5.523   9.820  1.00  0.69           O  
ATOM   2746  CB  THR A 179     -18.444   5.498   6.614  1.00  0.69           C  
ATOM   2747  OG1 THR A 179     -17.499   6.400   6.123  1.00  0.69           O  
ATOM   2748  CG2 THR A 179     -19.488   5.338   5.592  1.00  0.69           C  
ATOM   2749  H   THR A 179     -19.469   7.885   6.917  1.00  0.69           H  
ATOM   2750  HA  THR A 179     -19.736   5.297   8.310  1.00  0.69           H  
ATOM   2751  HB  THR A 179     -17.981   4.540   6.797  1.00  0.69           H  
ATOM   2752  HG1 THR A 179     -17.868   7.298   6.110  1.00  0.69           H  
ATOM   2753 1HG2 THR A 179     -19.049   4.957   4.671  1.00  0.69           H  
ATOM   2754 2HG2 THR A 179     -20.213   4.640   5.969  1.00  0.69           H  
ATOM   2755 3HG2 THR A 179     -19.961   6.303   5.398  1.00  0.69           H  
ATOM   2756  N   ALA A 180     -17.383   7.505   8.813  1.00  0.69           N  
ATOM   2757  CA  ALA A 180     -16.370   7.893   9.771  1.00  0.69           C  
ATOM   2758  C   ALA A 180     -17.015   8.018  11.147  1.00  0.69           C  
ATOM   2759  O   ALA A 180     -16.479   7.536  12.147  1.00  0.69           O  
ATOM   2760  CB  ALA A 180     -15.724   9.188   9.346  1.00  0.69           C  
ATOM   2761  H   ALA A 180     -17.629   8.120   8.035  1.00  0.69           H  
ATOM   2762  HA  ALA A 180     -15.613   7.110   9.818  1.00  0.69           H  
ATOM   2763 1HB  ALA A 180     -14.958   9.475  10.067  1.00  0.69           H  
ATOM   2764 2HB  ALA A 180     -15.274   9.058   8.363  1.00  0.69           H  
ATOM   2765 3HB  ALA A 180     -16.474   9.950   9.298  1.00  0.69           H  
ATOM   2766  N   ALA A 181     -18.209   8.606  11.193  1.00  0.70           N  
ATOM   2767  CA  ALA A 181     -18.899   8.728  12.460  1.00  0.70           C  
ATOM   2768  C   ALA A 181     -19.190   7.346  13.029  1.00  0.70           C  
ATOM   2769  O   ALA A 181     -18.925   7.092  14.201  1.00  0.70           O  
ATOM   2770  CB  ALA A 181     -20.185   9.495  12.283  1.00  0.70           C  
ATOM   2771  H   ALA A 181     -18.610   8.999  10.345  1.00  0.70           H  
ATOM   2772  HA  ALA A 181     -18.250   9.256  13.158  1.00  0.70           H  
ATOM   2773 1HB  ALA A 181     -20.692   9.576  13.245  1.00  0.70           H  
ATOM   2774 2HB  ALA A 181     -19.971  10.484  11.894  1.00  0.70           H  
ATOM   2775 3HB  ALA A 181     -20.794   8.967  11.587  1.00  0.70           H  
ATOM   2776  N   ALA A 182     -19.635   6.412  12.185  1.00  0.73           N  
ATOM   2777  CA  ALA A 182     -19.909   5.069  12.664  1.00  0.73           C  
ATOM   2778  C   ALA A 182     -18.655   4.440  13.243  1.00  0.73           C  
ATOM   2779  O   ALA A 182     -18.732   3.736  14.251  1.00  0.73           O  
ATOM   2780  CB  ALA A 182     -20.453   4.214  11.551  1.00  0.73           C  
ATOM   2781  H   ALA A 182     -19.844   6.637  11.214  1.00  0.73           H  
ATOM   2782  HA  ALA A 182     -20.655   5.136  13.454  1.00  0.73           H  
ATOM   2783 1HB  ALA A 182     -20.685   3.225  11.931  1.00  0.73           H  
ATOM   2784 2HB  ALA A 182     -21.349   4.670  11.169  1.00  0.73           H  
ATOM   2785 3HB  ALA A 182     -19.713   4.147  10.760  1.00  0.73           H  
ATOM   2786  N   ILE A 183     -17.491   4.721  12.655  1.00  0.79           N  
ATOM   2787  CA  ILE A 183     -16.267   4.161  13.196  1.00  0.79           C  
ATOM   2788  C   ILE A 183     -16.040   4.736  14.577  1.00  0.79           C  
ATOM   2789  O   ILE A 183     -15.771   4.017  15.537  1.00  0.79           O  
ATOM   2790  CB  ILE A 183     -15.017   4.557  12.368  1.00  0.79           C  
ATOM   2791  CG1 ILE A 183     -15.056   4.028  10.980  1.00  0.79           C  
ATOM   2792  CG2 ILE A 183     -13.783   4.033  13.082  1.00  0.79           C  
ATOM   2793  CD1 ILE A 183     -15.038   2.605  10.920  1.00  0.79           C  
ATOM   2794  H   ILE A 183     -17.472   5.291  11.809  1.00  0.79           H  
ATOM   2795  HA  ILE A 183     -16.356   3.079  13.258  1.00  0.79           H  
ATOM   2796  HB  ILE A 183     -14.949   5.632  12.296  1.00  0.79           H  
ATOM   2797 1HG1 ILE A 183     -15.941   4.351  10.517  1.00  0.79           H  
ATOM   2798 2HG1 ILE A 183     -14.213   4.426  10.427  1.00  0.79           H  
ATOM   2799 1HG2 ILE A 183     -12.913   4.320  12.519  1.00  0.79           H  
ATOM   2800 2HG2 ILE A 183     -13.731   4.460  14.085  1.00  0.79           H  
ATOM   2801 3HG2 ILE A 183     -13.834   2.946  13.154  1.00  0.79           H  
ATOM   2802 1HD1 ILE A 183     -15.080   2.257   9.893  1.00  0.79           H  
ATOM   2803 2HD1 ILE A 183     -14.134   2.279  11.377  1.00  0.79           H  
ATOM   2804 3HD1 ILE A 183     -15.880   2.236  11.464  1.00  0.79           H  
ATOM   2805  N   ALA A 184     -16.223   6.042  14.701  1.00  0.89           N  
ATOM   2806  CA  ALA A 184     -15.995   6.708  15.968  1.00  0.89           C  
ATOM   2807  C   ALA A 184     -16.888   6.182  17.082  1.00  0.89           C  
ATOM   2808  O   ALA A 184     -16.443   6.044  18.223  1.00  0.89           O  
ATOM   2809  CB  ALA A 184     -16.211   8.196  15.795  1.00  0.89           C  
ATOM   2810  H   ALA A 184     -16.488   6.589  13.880  1.00  0.89           H  
ATOM   2811  HA  ALA A 184     -14.971   6.515  16.253  1.00  0.89           H  
ATOM   2812 1HB  ALA A 184     -15.997   8.712  16.714  1.00  0.89           H  
ATOM   2813 2HB  ALA A 184     -15.548   8.545  15.021  1.00  0.89           H  
ATOM   2814 3HB  ALA A 184     -17.235   8.393  15.507  1.00  0.89           H  
ATOM   2815  N   TYR A 185     -18.131   5.860  16.757  1.00  1.06           N  
ATOM   2816  CA  TYR A 185     -19.060   5.386  17.770  1.00  1.06           C  
ATOM   2817  C   TYR A 185     -19.124   3.870  17.944  1.00  1.06           C  
ATOM   2818  O   TYR A 185     -19.534   3.415  19.006  1.00  1.06           O  
ATOM   2819  CB  TYR A 185     -20.448   5.930  17.482  1.00  1.06           C  
ATOM   2820  CG  TYR A 185     -20.594   7.424  17.723  1.00  1.06           C  
ATOM   2821  CD1 TYR A 185     -20.541   8.291  16.682  1.00  1.06           C  
ATOM   2822  CD2 TYR A 185     -20.833   7.906  18.992  1.00  1.06           C  
ATOM   2823  CE1 TYR A 185     -20.708   9.625  16.872  1.00  1.06           C  
ATOM   2824  CE2 TYR A 185     -21.012   9.263  19.199  1.00  1.06           C  
ATOM   2825  CZ  TYR A 185     -20.943  10.126  18.129  1.00  1.06           C  
ATOM   2826  OH  TYR A 185     -21.107  11.488  18.273  1.00  1.06           O  
ATOM   2827  H   TYR A 185     -18.441   6.005  15.796  1.00  1.06           H  
ATOM   2828  HA  TYR A 185     -18.739   5.800  18.725  1.00  1.06           H  
ATOM   2829 1HB  TYR A 185     -20.700   5.730  16.436  1.00  1.06           H  
ATOM   2830 2HB  TYR A 185     -21.183   5.415  18.099  1.00  1.06           H  
ATOM   2831  HD1 TYR A 185     -20.384   7.920  15.699  1.00  1.06           H  
ATOM   2832  HD2 TYR A 185     -20.892   7.217  19.828  1.00  1.06           H  
ATOM   2833  HE1 TYR A 185     -20.674  10.295  16.019  1.00  1.06           H  
ATOM   2834  HE2 TYR A 185     -21.209   9.634  20.193  1.00  1.06           H  
ATOM   2835  HH  TYR A 185     -20.938  11.778  19.191  1.00  1.06           H  
ATOM   2836  N   GLY A 186     -18.789   3.090  16.911  1.00  1.31           N  
ATOM   2837  CA  GLY A 186     -18.862   1.629  16.985  1.00  1.31           C  
ATOM   2838  C   GLY A 186     -17.536   0.940  17.349  1.00  1.31           C  
ATOM   2839  O   GLY A 186     -17.530  -0.178  17.891  1.00  1.31           O  
ATOM   2840  H   GLY A 186     -18.493   3.512  16.037  1.00  1.31           H  
ATOM   2841 1HA  GLY A 186     -19.624   1.348  17.711  1.00  1.31           H  
ATOM   2842 2HA  GLY A 186     -19.201   1.255  16.019  1.00  1.31           H  
ATOM   2843  N   LEU A 187     -16.408   1.583  17.037  1.00  1.63           N  
ATOM   2844  CA  LEU A 187     -15.104   0.984  17.285  1.00  1.63           C  
ATOM   2845  C   LEU A 187     -14.884   0.716  18.770  1.00  1.63           C  
ATOM   2846  O   LEU A 187     -15.058   1.597  19.611  1.00  1.63           O  
ATOM   2847  CB  LEU A 187     -14.002   1.910  16.765  1.00  1.63           C  
ATOM   2848  CG  LEU A 187     -12.584   1.362  16.757  1.00  1.63           C  
ATOM   2849  CD1 LEU A 187     -12.520   0.267  15.740  1.00  1.63           C  
ATOM   2850  CD2 LEU A 187     -11.635   2.465  16.422  1.00  1.63           C  
ATOM   2851  H   LEU A 187     -16.430   2.498  16.585  1.00  1.63           H  
ATOM   2852  HA  LEU A 187     -15.051   0.038  16.750  1.00  1.63           H  
ATOM   2853 1HB  LEU A 187     -14.238   2.156  15.734  1.00  1.63           H  
ATOM   2854 2HB  LEU A 187     -14.015   2.833  17.348  1.00  1.63           H  
ATOM   2855  HG  LEU A 187     -12.326   0.947  17.728  1.00  1.63           H  
ATOM   2856 1HD1 LEU A 187     -11.519  -0.142  15.690  1.00  1.63           H  
ATOM   2857 2HD1 LEU A 187     -13.222  -0.521  16.007  1.00  1.63           H  
ATOM   2858 3HD1 LEU A 187     -12.789   0.688  14.783  1.00  1.63           H  
ATOM   2859 1HD2 LEU A 187     -10.620   2.076  16.397  1.00  1.63           H  
ATOM   2860 2HD2 LEU A 187     -11.904   2.860  15.461  1.00  1.63           H  
ATOM   2861 3HD2 LEU A 187     -11.708   3.246  17.173  1.00  1.63           H  
ATOM   2862  N   ASP A 188     -14.488  -0.514  19.080  1.00  2.00           N  
ATOM   2863  CA  ASP A 188     -14.214  -0.967  20.445  1.00  2.00           C  
ATOM   2864  C   ASP A 188     -15.402  -0.857  21.413  1.00  2.00           C  
ATOM   2865  O   ASP A 188     -15.191  -0.746  22.619  1.00  2.00           O  
ATOM   2866  CB  ASP A 188     -13.060  -0.139  21.037  1.00  2.00           C  
ATOM   2867  CG  ASP A 188     -12.313  -0.806  22.226  1.00  2.00           C  
ATOM   2868  OD1 ASP A 188     -12.142  -2.011  22.232  1.00  2.00           O  
ATOM   2869  OD2 ASP A 188     -11.877  -0.097  23.104  1.00  2.00           O  
ATOM   2870  H   ASP A 188     -14.368  -1.175  18.327  1.00  2.00           H  
ATOM   2871  HA  ASP A 188     -13.913  -2.013  20.397  1.00  2.00           H  
ATOM   2872 1HB  ASP A 188     -12.336   0.083  20.254  1.00  2.00           H  
ATOM   2873 2HB  ASP A 188     -13.455   0.814  21.391  1.00  2.00           H  
ATOM   2874  N   LYS A 189     -16.643  -0.996  20.927  1.00  2.31           N  
ATOM   2875  CA  LYS A 189     -17.771  -0.935  21.864  1.00  2.31           C  
ATOM   2876  C   LYS A 189     -18.345  -2.300  22.245  1.00  2.31           C  
ATOM   2877  O   LYS A 189     -19.342  -2.383  22.958  1.00  2.31           O  
ATOM   2878  CB  LYS A 189     -18.879  -0.067  21.312  1.00  2.31           C  
ATOM   2879  CG  LYS A 189     -18.439   1.320  20.996  1.00  2.31           C  
ATOM   2880  CD  LYS A 189     -17.875   2.070  22.179  1.00  2.31           C  
ATOM   2881  CE  LYS A 189     -17.487   3.482  21.759  1.00  2.31           C  
ATOM   2882  NZ  LYS A 189     -16.847   4.245  22.867  1.00  2.31           N  
ATOM   2883  H   LYS A 189     -16.807  -1.032  19.918  1.00  2.31           H  
ATOM   2884  HA  LYS A 189     -17.421  -0.467  22.783  1.00  2.31           H  
ATOM   2885 1HB  LYS A 189     -19.259  -0.504  20.388  1.00  2.31           H  
ATOM   2886 2HB  LYS A 189     -19.700  -0.015  22.022  1.00  2.31           H  
ATOM   2887 1HG  LYS A 189     -17.713   1.321  20.186  1.00  2.31           H  
ATOM   2888 2HG  LYS A 189     -19.316   1.840  20.679  1.00  2.31           H  
ATOM   2889 1HD  LYS A 189     -18.615   2.121  22.974  1.00  2.31           H  
ATOM   2890 2HD  LYS A 189     -16.988   1.556  22.551  1.00  2.31           H  
ATOM   2891 1HE  LYS A 189     -16.791   3.419  20.919  1.00  2.31           H  
ATOM   2892 2HE  LYS A 189     -18.382   4.014  21.432  1.00  2.31           H  
ATOM   2893 1HZ  LYS A 189     -16.609   5.167  22.530  1.00  2.31           H  
ATOM   2894 2HZ  LYS A 189     -17.489   4.320  23.642  1.00  2.31           H  
ATOM   2895 3HZ  LYS A 189     -16.009   3.762  23.162  1.00  2.31           H  
ATOM   2896  N   GLY A 190     -17.750  -3.369  21.728  1.00  2.42           N  
ATOM   2897  CA  GLY A 190     -18.206  -4.735  22.003  1.00  2.42           C  
ATOM   2898  C   GLY A 190     -19.239  -5.252  20.999  1.00  2.42           C  
ATOM   2899  O   GLY A 190     -19.528  -6.450  20.952  1.00  2.42           O  
ATOM   2900  H   GLY A 190     -16.934  -3.226  21.151  1.00  2.42           H  
ATOM   2901 1HA  GLY A 190     -17.342  -5.401  22.005  1.00  2.42           H  
ATOM   2902 2HA  GLY A 190     -18.627  -4.774  23.007  1.00  2.42           H  
ATOM   2903  N   GLY A 191     -19.753  -4.372  20.142  1.00  2.27           N  
ATOM   2904  CA  GLY A 191     -20.759  -4.731  19.136  1.00  2.27           C  
ATOM   2905  C   GLY A 191     -20.137  -5.455  17.943  1.00  2.27           C  
ATOM   2906  O   GLY A 191     -20.137  -4.950  16.824  1.00  2.27           O  
ATOM   2907  H   GLY A 191     -19.461  -3.410  20.217  1.00  2.27           H  
ATOM   2908 1HA  GLY A 191     -21.518  -5.366  19.592  1.00  2.27           H  
ATOM   2909 2HA  GLY A 191     -21.265  -3.829  18.792  1.00  2.27           H  
ATOM   2910  N   GLN A 192     -19.552  -6.617  18.214  1.00  1.93           N  
ATOM   2911  CA  GLN A 192     -18.860  -7.418  17.212  1.00  1.93           C  
ATOM   2912  C   GLN A 192     -19.800  -8.013  16.168  1.00  1.93           C  
ATOM   2913  O   GLN A 192     -19.431  -8.136  14.998  1.00  1.93           O  
ATOM   2914  CB  GLN A 192     -18.076  -8.545  17.889  1.00  1.93           C  
ATOM   2915  CG  GLN A 192     -16.895  -8.066  18.722  1.00  1.93           C  
ATOM   2916  CD  GLN A 192     -16.150  -9.209  19.408  1.00  1.93           C  
ATOM   2917  OE1 GLN A 192     -16.703 -10.288  19.654  1.00  1.93           O  
ATOM   2918  NE2 GLN A 192     -14.879  -8.974  19.724  1.00  1.93           N  
ATOM   2919  H   GLN A 192     -19.593  -6.932  19.180  1.00  1.93           H  
ATOM   2920  HA  GLN A 192     -18.155  -6.771  16.692  1.00  1.93           H  
ATOM   2921 1HB  GLN A 192     -18.743  -9.107  18.542  1.00  1.93           H  
ATOM   2922 2HB  GLN A 192     -17.702  -9.232  17.130  1.00  1.93           H  
ATOM   2923 1HG  GLN A 192     -16.197  -7.541  18.071  1.00  1.93           H  
ATOM   2924 2HG  GLN A 192     -17.269  -7.389  19.493  1.00  1.93           H  
ATOM   2925 1HE2 GLN A 192     -14.336  -9.682  20.177  1.00  1.93           H  
ATOM   2926 2HE2 GLN A 192     -14.465  -8.089  19.509  1.00  1.93           H  
ATOM   2927  N   GLY A 193     -21.002  -8.399  16.595  1.00  1.53           N  
ATOM   2928  CA  GLY A 193     -21.953  -9.038  15.696  1.00  1.53           C  
ATOM   2929  C   GLY A 193     -22.690  -7.988  14.894  1.00  1.53           C  
ATOM   2930  O   GLY A 193     -22.406  -6.802  15.018  1.00  1.53           O  
ATOM   2931  H   GLY A 193     -21.245  -8.250  17.562  1.00  1.53           H  
ATOM   2932 1HA  GLY A 193     -21.428  -9.717  15.024  1.00  1.53           H  
ATOM   2933 2HA  GLY A 193     -22.662  -9.630  16.271  1.00  1.53           H  
ATOM   2934  N   GLU A 194     -23.656  -8.409  14.090  1.00  1.20           N  
ATOM   2935  CA  GLU A 194     -24.373  -7.451  13.261  1.00  1.20           C  
ATOM   2936  C   GLU A 194     -25.096  -6.391  14.093  1.00  1.20           C  
ATOM   2937  O   GLU A 194     -25.841  -6.726  15.025  1.00  1.20           O  
ATOM   2938  CB  GLU A 194     -25.383  -8.173  12.364  1.00  1.20           C  
ATOM   2939  CG  GLU A 194     -26.088  -7.281  11.337  1.00  1.20           C  
ATOM   2940  CD  GLU A 194     -27.056  -8.042  10.456  1.00  1.20           C  
ATOM   2941  OE1 GLU A 194     -27.297  -9.194  10.723  1.00  1.20           O  
ATOM   2942  OE2 GLU A 194     -27.531  -7.477   9.499  1.00  1.20           O  
ATOM   2943  H   GLU A 194     -23.871  -9.393  14.027  1.00  1.20           H  
ATOM   2944  HA  GLU A 194     -23.651  -6.954  12.621  1.00  1.20           H  
ATOM   2945 1HB  GLU A 194     -24.873  -8.967  11.817  1.00  1.20           H  
ATOM   2946 2HB  GLU A 194     -26.149  -8.640  12.983  1.00  1.20           H  
ATOM   2947 1HG  GLU A 194     -26.637  -6.493  11.859  1.00  1.20           H  
ATOM   2948 2HG  GLU A 194     -25.330  -6.805  10.718  1.00  1.20           H  
ATOM   2949  N   ARG A 195     -24.904  -5.124  13.722  1.00  0.95           N  
ATOM   2950  CA  ARG A 195     -25.590  -4.011  14.371  1.00  0.95           C  
ATOM   2951  C   ARG A 195     -26.071  -2.996  13.335  1.00  0.95           C  
ATOM   2952  O   ARG A 195     -25.320  -2.622  12.431  1.00  0.95           O  
ATOM   2953  CB  ARG A 195     -24.675  -3.285  15.365  1.00  0.95           C  
ATOM   2954  CG  ARG A 195     -24.204  -4.106  16.581  1.00  0.95           C  
ATOM   2955  CD  ARG A 195     -25.319  -4.370  17.505  1.00  0.95           C  
ATOM   2956  NE  ARG A 195     -24.909  -5.065  18.709  1.00  0.95           N  
ATOM   2957  CZ  ARG A 195     -24.805  -6.405  18.834  1.00  0.95           C  
ATOM   2958  NH1 ARG A 195     -25.075  -7.209  17.820  1.00  0.95           N  
ATOM   2959  NH2 ARG A 195     -24.434  -6.921  19.998  1.00  0.95           N  
ATOM   2960  H   ARG A 195     -24.220  -4.947  12.990  1.00  0.95           H  
ATOM   2961  HA  ARG A 195     -26.449  -4.402  14.908  1.00  0.95           H  
ATOM   2962 1HB  ARG A 195     -23.785  -2.942  14.847  1.00  0.95           H  
ATOM   2963 2HB  ARG A 195     -25.190  -2.403  15.742  1.00  0.95           H  
ATOM   2964 1HG  ARG A 195     -23.786  -5.054  16.259  1.00  0.95           H  
ATOM   2965 2HG  ARG A 195     -23.437  -3.547  17.116  1.00  0.95           H  
ATOM   2966 1HD  ARG A 195     -25.768  -3.429  17.795  1.00  0.95           H  
ATOM   2967 2HD  ARG A 195     -26.057  -4.984  16.993  1.00  0.95           H  
ATOM   2968  HE  ARG A 195     -24.693  -4.504  19.521  1.00  0.95           H  
ATOM   2969 1HH1 ARG A 195     -25.370  -6.839  16.899  1.00  0.95           H  
ATOM   2970 2HH1 ARG A 195     -24.998  -8.205  17.938  1.00  0.95           H  
ATOM   2971 1HH2 ARG A 195     -24.233  -6.311  20.782  1.00  0.95           H  
ATOM   2972 2HH2 ARG A 195     -24.357  -7.921  20.106  1.00  0.95           H  
ATOM   2973  N   HIS A 196     -27.307  -2.521  13.481  1.00  0.80           N  
ATOM   2974  CA  HIS A 196     -27.829  -1.486  12.585  1.00  0.80           C  
ATOM   2975  C   HIS A 196     -27.856  -0.145  13.316  1.00  0.80           C  
ATOM   2976  O   HIS A 196     -28.450  -0.012  14.401  1.00  0.80           O  
ATOM   2977  CB  HIS A 196     -29.205  -1.845  12.044  1.00  0.80           C  
ATOM   2978  CG  HIS A 196     -29.215  -3.146  11.296  1.00  0.80           C  
ATOM   2979  ND1 HIS A 196     -28.525  -3.343  10.116  1.00  0.80           N  
ATOM   2980  CD2 HIS A 196     -29.843  -4.315  11.563  1.00  0.80           C  
ATOM   2981  CE1 HIS A 196     -28.720  -4.587   9.703  1.00  0.80           C  
ATOM   2982  NE2 HIS A 196     -29.515  -5.193  10.559  1.00  0.80           N  
ATOM   2983  H   HIS A 196     -27.902  -2.893  14.220  1.00  0.80           H  
ATOM   2984  HA  HIS A 196     -27.168  -1.370  11.728  1.00  0.80           H  
ATOM   2985 1HB  HIS A 196     -29.909  -1.918  12.867  1.00  0.80           H  
ATOM   2986 2HB  HIS A 196     -29.550  -1.058  11.376  1.00  0.80           H  
ATOM   2987  HD2 HIS A 196     -30.488  -4.518  12.422  1.00  0.80           H  
ATOM   2988  HE1 HIS A 196     -28.295  -5.038   8.805  1.00  0.80           H  
ATOM   2989  HE2 HIS A 196     -29.825  -6.155  10.484  1.00  0.80           H  
ATOM   2990  N   VAL A 197     -27.162   0.826  12.733  1.00  0.72           N  
ATOM   2991  CA  VAL A 197     -27.006   2.134  13.336  1.00  0.72           C  
ATOM   2992  C   VAL A 197     -27.548   3.268  12.490  1.00  0.72           C  
ATOM   2993  O   VAL A 197     -27.277   3.359  11.290  1.00  0.72           O  
ATOM   2994  CB  VAL A 197     -25.513   2.404  13.619  1.00  0.72           C  
ATOM   2995  CG1 VAL A 197     -25.319   3.813  14.213  1.00  0.72           C  
ATOM   2996  CG2 VAL A 197     -24.994   1.324  14.576  1.00  0.72           C  
ATOM   2997  H   VAL A 197     -26.718   0.640  11.835  1.00  0.72           H  
ATOM   2998  HA  VAL A 197     -27.536   2.127  14.280  1.00  0.72           H  
ATOM   2999  HB  VAL A 197     -24.951   2.361  12.683  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 197     -24.264   3.988  14.404  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 197     -25.679   4.564  13.515  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 197     -25.877   3.896  15.149  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 197     -23.945   1.499  14.778  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 197     -25.552   1.360  15.500  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 197     -25.113   0.337  14.124  1.00  0.72           H  
ATOM   3006  N   LEU A 198     -28.319   4.143  13.115  1.00  0.69           N  
ATOM   3007  CA  LEU A 198     -28.781   5.310  12.391  1.00  0.69           C  
ATOM   3008  C   LEU A 198     -27.913   6.470  12.802  1.00  0.69           C  
ATOM   3009  O   LEU A 198     -27.612   6.617  13.986  1.00  0.69           O  
ATOM   3010  CB  LEU A 198     -30.210   5.678  12.746  1.00  0.69           C  
ATOM   3011  CG  LEU A 198     -31.193   4.668  12.556  1.00  0.69           C  
ATOM   3012  CD1 LEU A 198     -32.441   5.162  12.988  1.00  0.69           C  
ATOM   3013  CD2 LEU A 198     -31.279   4.350  11.227  1.00  0.69           C  
ATOM   3014  H   LEU A 198     -28.538   4.003  14.103  1.00  0.69           H  
ATOM   3015  HA  LEU A 198     -28.683   5.150  11.318  1.00  0.69           H  
ATOM   3016 1HB  LEU A 198     -30.237   5.981  13.774  1.00  0.69           H  
ATOM   3017 2HB  LEU A 198     -30.496   6.528  12.130  1.00  0.69           H  
ATOM   3018  HG  LEU A 198     -30.925   3.807  13.099  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 198     -33.191   4.433  12.834  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 198     -32.417   5.434  14.031  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 198     -32.660   6.006  12.389  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 198     -32.030   3.588  11.072  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 198     -31.555   5.252  10.684  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 198     -30.308   3.985  10.914  1.00  0.69           H  
ATOM   3025  N   ILE A 199     -27.541   7.297  11.851  1.00  0.69           N  
ATOM   3026  CA  ILE A 199     -26.791   8.488  12.162  1.00  0.69           C  
ATOM   3027  C   ILE A 199     -27.561   9.700  11.692  1.00  0.69           C  
ATOM   3028  O   ILE A 199     -27.970   9.777  10.531  1.00  0.69           O  
ATOM   3029  CB  ILE A 199     -25.381   8.492  11.537  1.00  0.69           C  
ATOM   3030  CG1 ILE A 199     -24.578   7.303  12.029  1.00  0.69           C  
ATOM   3031  CG2 ILE A 199     -24.666   9.787  11.908  1.00  0.69           C  
ATOM   3032  CD1 ILE A 199     -23.263   7.231  11.440  1.00  0.69           C  
ATOM   3033  H   ILE A 199     -27.772   7.086  10.890  1.00  0.69           H  
ATOM   3034  HA  ILE A 199     -26.680   8.562  13.236  1.00  0.69           H  
ATOM   3035  HB  ILE A 199     -25.462   8.411  10.453  1.00  0.69           H  
ATOM   3036 1HG1 ILE A 199     -24.451   7.349  13.067  1.00  0.69           H  
ATOM   3037 2HG1 ILE A 199     -25.112   6.385  11.779  1.00  0.69           H  
ATOM   3038 1HG2 ILE A 199     -23.671   9.797  11.468  1.00  0.69           H  
ATOM   3039 2HG2 ILE A 199     -25.229  10.645  11.539  1.00  0.69           H  
ATOM   3040 3HG2 ILE A 199     -24.589   9.845  12.991  1.00  0.69           H  
ATOM   3041 1HD1 ILE A 199     -22.741   6.365  11.827  1.00  0.69           H  
ATOM   3042 2HD1 ILE A 199     -23.337   7.166  10.368  1.00  0.69           H  
ATOM   3043 3HD1 ILE A 199     -22.738   8.116  11.706  1.00  0.69           H  
ATOM   3044  N   PHE A 200     -27.782  10.635  12.605  1.00  0.72           N  
ATOM   3045  CA  PHE A 200     -28.503  11.852  12.280  1.00  0.72           C  
ATOM   3046  C   PHE A 200     -27.601  13.053  12.399  1.00  0.72           C  
ATOM   3047  O   PHE A 200     -27.332  13.537  13.500  1.00  0.72           O  
ATOM   3048  CB  PHE A 200     -29.696  12.019  13.190  1.00  0.72           C  
ATOM   3049  CG  PHE A 200     -30.628  10.920  13.034  1.00  0.72           C  
ATOM   3050  CD1 PHE A 200     -30.785   9.935  13.980  1.00  0.72           C  
ATOM   3051  CD2 PHE A 200     -31.299  10.824  11.908  1.00  0.72           C  
ATOM   3052  CE1 PHE A 200     -31.663   8.895  13.738  1.00  0.72           C  
ATOM   3053  CE2 PHE A 200     -32.126   9.790  11.682  1.00  0.72           C  
ATOM   3054  CZ  PHE A 200     -32.309   8.853  12.577  1.00  0.72           C  
ATOM   3055  H   PHE A 200     -27.430  10.489  13.549  1.00  0.72           H  
ATOM   3056  HA  PHE A 200     -28.851  11.792  11.247  1.00  0.72           H  
ATOM   3057 1HB  PHE A 200     -29.368  12.053  14.218  1.00  0.72           H  
ATOM   3058 2HB  PHE A 200     -30.208  12.955  12.965  1.00  0.72           H  
ATOM   3059  HD1 PHE A 200     -30.219  10.003  14.905  1.00  0.72           H  
ATOM   3060  HD2 PHE A 200     -31.146  11.592  11.177  1.00  0.72           H  
ATOM   3061  HE1 PHE A 200     -31.837   8.112  14.449  1.00  0.72           H  
ATOM   3062  HE2 PHE A 200     -32.647   9.704  10.758  1.00  0.72           H  
ATOM   3063  HZ  PHE A 200     -32.981   8.060  12.347  1.00  0.72           H  
ATOM   3064  N   ASP A 201     -27.103  13.500  11.257  1.00  0.76           N  
ATOM   3065  CA  ASP A 201     -26.141  14.575  11.188  1.00  0.76           C  
ATOM   3066  C   ASP A 201     -26.745  15.943  10.888  1.00  0.76           C  
ATOM   3067  O   ASP A 201     -27.144  16.186   9.753  1.00  0.76           O  
ATOM   3068  CB  ASP A 201     -25.092  14.264  10.129  1.00  0.76           C  
ATOM   3069  CG  ASP A 201     -23.992  15.324   9.977  1.00  0.76           C  
ATOM   3070  OD1 ASP A 201     -23.981  16.258  10.719  1.00  0.76           O  
ATOM   3071  OD2 ASP A 201     -23.188  15.206   9.072  1.00  0.76           O  
ATOM   3072  H   ASP A 201     -27.375  13.054  10.382  1.00  0.76           H  
ATOM   3073  HA  ASP A 201     -25.645  14.594  12.123  1.00  0.76           H  
ATOM   3074 1HB  ASP A 201     -24.622  13.313  10.370  1.00  0.76           H  
ATOM   3075 2HB  ASP A 201     -25.586  14.119   9.225  1.00  0.76           H  
ATOM   3076  N   LEU A 202     -26.869  16.823  11.879  1.00  0.80           N  
ATOM   3077  CA  LEU A 202     -27.420  18.149  11.579  1.00  0.80           C  
ATOM   3078  C   LEU A 202     -26.333  19.198  11.770  1.00  0.80           C  
ATOM   3079  O   LEU A 202     -26.059  19.654  12.890  1.00  0.80           O  
ATOM   3080  CB  LEU A 202     -28.658  18.545  12.402  1.00  0.80           C  
ATOM   3081  CG  LEU A 202     -30.001  17.971  12.000  1.00  0.80           C  
ATOM   3082  CD1 LEU A 202     -30.194  16.583  12.581  1.00  0.80           C  
ATOM   3083  CD2 LEU A 202     -31.078  18.904  12.471  1.00  0.80           C  
ATOM   3084  H   LEU A 202     -26.488  16.581  12.796  1.00  0.80           H  
ATOM   3085  HA  LEU A 202     -27.714  18.183  10.532  1.00  0.80           H  
ATOM   3086 1HB  LEU A 202     -28.486  18.322  13.444  1.00  0.80           H  
ATOM   3087 2HB  LEU A 202     -28.771  19.605  12.293  1.00  0.80           H  
ATOM   3088  HG  LEU A 202     -30.045  17.905  10.928  1.00  0.80           H  
ATOM   3089 1HD1 LEU A 202     -31.165  16.202  12.282  1.00  0.80           H  
ATOM   3090 2HD1 LEU A 202     -29.408  15.915  12.232  1.00  0.80           H  
ATOM   3091 3HD1 LEU A 202     -30.165  16.644  13.639  1.00  0.80           H  
ATOM   3092 1HD2 LEU A 202     -32.044  18.516  12.171  1.00  0.80           H  
ATOM   3093 2HD2 LEU A 202     -31.036  18.984  13.553  1.00  0.80           H  
ATOM   3094 3HD2 LEU A 202     -30.929  19.888  12.027  1.00  0.80           H  
ATOM   3095  N   GLY A 203     -25.672  19.529  10.673  1.00  0.85           N  
ATOM   3096  CA  GLY A 203     -24.568  20.455  10.709  1.00  0.85           C  
ATOM   3097  C   GLY A 203     -25.102  21.823  10.359  1.00  0.85           C  
ATOM   3098  O   GLY A 203     -26.322  22.007  10.265  1.00  0.85           O  
ATOM   3099  H   GLY A 203     -25.960  19.139   9.773  1.00  0.85           H  
ATOM   3100 1HA  GLY A 203     -24.111  20.460  11.699  1.00  0.85           H  
ATOM   3101 2HA  GLY A 203     -23.811  20.148   9.988  1.00  0.85           H  
ATOM   3102  N   GLY A 204     -24.208  22.773  10.148  1.00  0.88           N  
ATOM   3103  CA  GLY A 204     -24.638  24.107   9.800  1.00  0.88           C  
ATOM   3104  C   GLY A 204     -25.319  24.146   8.436  1.00  0.88           C  
ATOM   3105  O   GLY A 204     -26.478  24.542   8.322  1.00  0.88           O  
ATOM   3106  H   GLY A 204     -23.222  22.575  10.233  1.00  0.88           H  
ATOM   3107 1HA  GLY A 204     -25.324  24.473  10.560  1.00  0.88           H  
ATOM   3108 2HA  GLY A 204     -23.783  24.771   9.811  1.00  0.88           H  
ATOM   3109  N   GLY A 205     -24.630  23.723   7.378  1.00  0.89           N  
ATOM   3110  CA  GLY A 205     -25.242  23.857   6.073  1.00  0.89           C  
ATOM   3111  C   GLY A 205     -26.268  22.791   5.705  1.00  0.89           C  
ATOM   3112  O   GLY A 205     -27.136  23.058   4.873  1.00  0.89           O  
ATOM   3113  H   GLY A 205     -23.688  23.343   7.437  1.00  0.89           H  
ATOM   3114 1HA  GLY A 205     -25.717  24.837   6.017  1.00  0.89           H  
ATOM   3115 2HA  GLY A 205     -24.453  23.865   5.323  1.00  0.89           H  
ATOM   3116  N   THR A 206     -26.091  21.571   6.231  1.00  0.87           N  
ATOM   3117  CA  THR A 206     -26.918  20.421   5.830  1.00  0.87           C  
ATOM   3118  C   THR A 206     -27.370  19.420   6.931  1.00  0.87           C  
ATOM   3119  O   THR A 206     -26.667  19.209   7.925  1.00  0.87           O  
ATOM   3120  CB  THR A 206     -26.119  19.614   4.792  1.00  0.87           C  
ATOM   3121  OG1 THR A 206     -24.928  19.210   5.417  1.00  0.87           O  
ATOM   3122  CG2 THR A 206     -25.756  20.393   3.501  1.00  0.87           C  
ATOM   3123  H   THR A 206     -25.371  21.449   6.921  1.00  0.87           H  
ATOM   3124  HA  THR A 206     -27.824  20.819   5.379  1.00  0.87           H  
ATOM   3125  HB  THR A 206     -26.687  18.737   4.533  1.00  0.87           H  
ATOM   3126  HG1 THR A 206     -24.600  19.929   5.958  1.00  0.87           H  
ATOM   3127 1HG2 THR A 206     -25.194  19.741   2.842  1.00  0.87           H  
ATOM   3128 2HG2 THR A 206     -26.660  20.712   2.995  1.00  0.87           H  
ATOM   3129 3HG2 THR A 206     -25.160  21.260   3.731  1.00  0.87           H  
ATOM   3130  N   PHE A 207     -28.474  18.696   6.650  1.00  0.84           N  
ATOM   3131  CA  PHE A 207     -29.004  17.548   7.410  1.00  0.84           C  
ATOM   3132  C   PHE A 207     -28.860  16.212   6.682  1.00  0.84           C  
ATOM   3133  O   PHE A 207     -29.390  16.037   5.592  1.00  0.84           O  
ATOM   3134  CB  PHE A 207     -30.456  17.754   7.781  1.00  0.84           C  
ATOM   3135  CG  PHE A 207     -31.150  16.536   8.454  1.00  0.84           C  
ATOM   3136  CD1 PHE A 207     -30.506  15.731   9.378  1.00  0.84           C  
ATOM   3137  CD2 PHE A 207     -32.457  16.231   8.161  1.00  0.84           C  
ATOM   3138  CE1 PHE A 207     -31.138  14.670   9.986  1.00  0.84           C  
ATOM   3139  CE2 PHE A 207     -33.093  15.178   8.769  1.00  0.84           C  
ATOM   3140  CZ  PHE A 207     -32.441  14.401   9.687  1.00  0.84           C  
ATOM   3141  H   PHE A 207     -29.020  18.962   5.835  1.00  0.84           H  
ATOM   3142  HA  PHE A 207     -28.445  17.491   8.336  1.00  0.84           H  
ATOM   3143 1HB  PHE A 207     -30.500  18.585   8.471  1.00  0.84           H  
ATOM   3144 2HB  PHE A 207     -31.024  18.035   6.889  1.00  0.84           H  
ATOM   3145  HD1 PHE A 207     -29.483  15.947   9.629  1.00  0.84           H  
ATOM   3146  HD2 PHE A 207     -32.989  16.849   7.435  1.00  0.84           H  
ATOM   3147  HE1 PHE A 207     -30.594  14.061  10.711  1.00  0.84           H  
ATOM   3148  HE2 PHE A 207     -34.123  14.956   8.523  1.00  0.84           H  
ATOM   3149  HZ  PHE A 207     -32.966  13.569  10.168  1.00  0.84           H  
ATOM   3150  N   ASP A 208     -28.133  15.289   7.285  1.00  0.80           N  
ATOM   3151  CA  ASP A 208     -27.833  13.978   6.722  1.00  0.80           C  
ATOM   3152  C   ASP A 208     -28.197  12.756   7.553  1.00  0.80           C  
ATOM   3153  O   ASP A 208     -27.624  12.500   8.615  1.00  0.80           O  
ATOM   3154  CB  ASP A 208     -26.362  13.926   6.377  1.00  0.80           C  
ATOM   3155  CG  ASP A 208     -25.811  12.590   5.838  1.00  0.80           C  
ATOM   3156  OD1 ASP A 208     -26.547  11.663   5.705  1.00  0.80           O  
ATOM   3157  OD2 ASP A 208     -24.639  12.539   5.552  1.00  0.80           O  
ATOM   3158  H   ASP A 208     -27.737  15.525   8.189  1.00  0.80           H  
ATOM   3159  HA  ASP A 208     -28.386  13.895   5.786  1.00  0.80           H  
ATOM   3160 1HB  ASP A 208     -26.277  14.647   5.598  1.00  0.80           H  
ATOM   3161 2HB  ASP A 208     -25.760  14.285   7.166  1.00  0.80           H  
ATOM   3162  N   VAL A 209     -29.195  12.018   7.079  1.00  0.77           N  
ATOM   3163  CA  VAL A 209     -29.600  10.784   7.714  1.00  0.77           C  
ATOM   3164  C   VAL A 209     -28.931   9.614   7.027  1.00  0.77           C  
ATOM   3165  O   VAL A 209     -29.049   9.454   5.810  1.00  0.77           O  
ATOM   3166  CB  VAL A 209     -31.090  10.523   7.588  1.00  0.77           C  
ATOM   3167  CG1 VAL A 209     -31.392   9.180   8.223  1.00  0.77           C  
ATOM   3168  CG2 VAL A 209     -31.824  11.611   8.157  1.00  0.77           C  
ATOM   3169  H   VAL A 209     -29.645  12.293   6.217  1.00  0.77           H  
ATOM   3170  HA  VAL A 209     -29.315  10.809   8.763  1.00  0.77           H  
ATOM   3171  HB  VAL A 209     -31.366  10.443   6.532  1.00  0.77           H  
ATOM   3172 1HG1 VAL A 209     -32.420   8.964   8.133  1.00  0.77           H  
ATOM   3173 2HG1 VAL A 209     -30.840   8.399   7.718  1.00  0.77           H  
ATOM   3174 3HG1 VAL A 209     -31.103   9.201   9.257  1.00  0.77           H  
ATOM   3175 1HG2 VAL A 209     -32.881  11.421   8.065  1.00  0.77           H  
ATOM   3176 2HG2 VAL A 209     -31.568  11.703   9.169  1.00  0.77           H  
ATOM   3177 3HG2 VAL A 209     -31.562  12.528   7.624  1.00  0.77           H  
ATOM   3178  N   SER A 210     -28.301   8.750   7.800  1.00  0.75           N  
ATOM   3179  CA  SER A 210     -27.706   7.579   7.189  1.00  0.75           C  
ATOM   3180  C   SER A 210     -27.877   6.343   8.029  1.00  0.75           C  
ATOM   3181  O   SER A 210     -27.759   6.366   9.252  1.00  0.75           O  
ATOM   3182  CB  SER A 210     -26.248   7.801   6.914  1.00  0.75           C  
ATOM   3183  OG  SER A 210     -25.656   6.647   6.391  1.00  0.75           O  
ATOM   3184  H   SER A 210     -28.207   8.946   8.797  1.00  0.75           H  
ATOM   3185  HA  SER A 210     -28.204   7.400   6.240  1.00  0.75           H  
ATOM   3186 1HB  SER A 210     -26.148   8.626   6.199  1.00  0.75           H  
ATOM   3187 2HB  SER A 210     -25.753   8.099   7.828  1.00  0.75           H  
ATOM   3188  HG  SER A 210     -26.370   6.181   5.934  1.00  0.75           H  
ATOM   3189  N   ILE A 211     -28.183   5.255   7.358  1.00  0.76           N  
ATOM   3190  CA  ILE A 211     -28.347   3.987   8.018  1.00  0.76           C  
ATOM   3191  C   ILE A 211     -27.191   3.120   7.645  1.00  0.76           C  
ATOM   3192  O   ILE A 211     -26.927   2.936   6.452  1.00  0.76           O  
ATOM   3193  CB  ILE A 211     -29.610   3.297   7.573  1.00  0.76           C  
ATOM   3194  CG1 ILE A 211     -30.719   4.179   7.830  1.00  0.76           C  
ATOM   3195  CG2 ILE A 211     -29.790   1.987   8.290  1.00  0.76           C  
ATOM   3196  CD1 ILE A 211     -31.972   3.680   7.389  1.00  0.76           C  
ATOM   3197  H   ILE A 211     -28.307   5.314   6.354  1.00  0.76           H  
ATOM   3198  HA  ILE A 211     -28.355   4.125   9.099  1.00  0.76           H  
ATOM   3199  HB  ILE A 211     -29.566   3.120   6.496  1.00  0.76           H  
ATOM   3200 1HG1 ILE A 211     -30.747   4.367   8.801  1.00  0.76           H  
ATOM   3201 2HG1 ILE A 211     -30.538   5.117   7.316  1.00  0.76           H  
ATOM   3202 1HG2 ILE A 211     -30.705   1.541   7.938  1.00  0.76           H  
ATOM   3203 2HG2 ILE A 211     -28.951   1.323   8.080  1.00  0.76           H  
ATOM   3204 3HG2 ILE A 211     -29.851   2.157   9.365  1.00  0.76           H  
ATOM   3205 1HD1 ILE A 211     -32.732   4.416   7.628  1.00  0.76           H  
ATOM   3206 2HD1 ILE A 211     -31.937   3.518   6.338  1.00  0.76           H  
ATOM   3207 3HD1 ILE A 211     -32.189   2.741   7.896  1.00  0.76           H  
ATOM   3208  N   LEU A 212     -26.483   2.623   8.645  1.00  0.81           N  
ATOM   3209  CA  LEU A 212     -25.311   1.812   8.403  1.00  0.81           C  
ATOM   3210  C   LEU A 212     -25.390   0.483   9.116  1.00  0.81           C  
ATOM   3211  O   LEU A 212     -26.007   0.357  10.176  1.00  0.81           O  
ATOM   3212  CB  LEU A 212     -24.064   2.544   8.887  1.00  0.81           C  
ATOM   3213  CG  LEU A 212     -23.822   3.885   8.240  1.00  0.81           C  
ATOM   3214  CD1 LEU A 212     -24.469   4.940   9.091  1.00  0.81           C  
ATOM   3215  CD2 LEU A 212     -22.350   4.117   8.092  1.00  0.81           C  
ATOM   3216  H   LEU A 212     -26.759   2.835   9.604  1.00  0.81           H  
ATOM   3217  HA  LEU A 212     -25.229   1.618   7.337  1.00  0.81           H  
ATOM   3218 1HB  LEU A 212     -24.147   2.700   9.964  1.00  0.81           H  
ATOM   3219 2HB  LEU A 212     -23.196   1.910   8.692  1.00  0.81           H  
ATOM   3220  HG  LEU A 212     -24.293   3.916   7.264  1.00  0.81           H  
ATOM   3221 1HD1 LEU A 212     -24.316   5.915   8.638  1.00  0.81           H  
ATOM   3222 2HD1 LEU A 212     -25.528   4.761   9.190  1.00  0.81           H  
ATOM   3223 3HD1 LEU A 212     -24.016   4.907  10.067  1.00  0.81           H  
ATOM   3224 1HD2 LEU A 212     -22.184   5.090   7.631  1.00  0.81           H  
ATOM   3225 2HD2 LEU A 212     -21.883   4.096   9.053  1.00  0.81           H  
ATOM   3226 3HD2 LEU A 212     -21.920   3.333   7.466  1.00  0.81           H  
ATOM   3227  N   THR A 213     -24.735  -0.507   8.550  1.00  0.88           N  
ATOM   3228  CA  THR A 213     -24.642  -1.794   9.199  1.00  0.88           C  
ATOM   3229  C   THR A 213     -23.198  -2.071   9.553  1.00  0.88           C  
ATOM   3230  O   THR A 213     -22.279  -1.846   8.755  1.00  0.88           O  
ATOM   3231  CB  THR A 213     -25.209  -2.931   8.341  1.00  0.88           C  
ATOM   3232  OG1 THR A 213     -26.602  -2.692   8.079  1.00  0.88           O  
ATOM   3233  CG2 THR A 213     -25.063  -4.282   9.072  1.00  0.88           C  
ATOM   3234  H   THR A 213     -24.263  -0.350   7.662  1.00  0.88           H  
ATOM   3235  HA  THR A 213     -25.212  -1.768  10.123  1.00  0.88           H  
ATOM   3236  HB  THR A 213     -24.669  -2.969   7.404  1.00  0.88           H  
ATOM   3237  HG1 THR A 213     -27.131  -2.803   8.901  1.00  0.88           H  
ATOM   3238 1HG2 THR A 213     -25.476  -5.079   8.456  1.00  0.88           H  
ATOM   3239 2HG2 THR A 213     -24.017  -4.495   9.269  1.00  0.88           H  
ATOM   3240 3HG2 THR A 213     -25.606  -4.240  10.019  1.00  0.88           H  
ATOM   3241  N   ILE A 214     -23.003  -2.522  10.777  1.00  0.97           N  
ATOM   3242  CA  ILE A 214     -21.685  -2.865  11.249  1.00  0.97           C  
ATOM   3243  C   ILE A 214     -21.663  -4.374  11.448  1.00  0.97           C  
ATOM   3244  O   ILE A 214     -22.570  -4.926  12.069  1.00  0.97           O  
ATOM   3245  CB  ILE A 214     -21.362  -2.149  12.558  1.00  0.97           C  
ATOM   3246  CG1 ILE A 214     -21.491  -0.648  12.360  1.00  0.97           C  
ATOM   3247  CG2 ILE A 214     -19.930  -2.511  12.967  1.00  0.97           C  
ATOM   3248  CD1 ILE A 214     -21.410   0.145  13.646  1.00  0.97           C  
ATOM   3249  H   ILE A 214     -23.808  -2.640  11.389  1.00  0.97           H  
ATOM   3250  HA  ILE A 214     -20.949  -2.585  10.507  1.00  0.97           H  
ATOM   3251  HB  ILE A 214     -22.056  -2.451  13.334  1.00  0.97           H  
ATOM   3252 1HG1 ILE A 214     -20.735  -0.342  11.682  1.00  0.97           H  
ATOM   3253 2HG1 ILE A 214     -22.458  -0.433  11.905  1.00  0.97           H  
ATOM   3254 1HG2 ILE A 214     -19.672  -2.002  13.893  1.00  0.97           H  
ATOM   3255 2HG2 ILE A 214     -19.852  -3.587  13.114  1.00  0.97           H  
ATOM   3256 3HG2 ILE A 214     -19.241  -2.203  12.175  1.00  0.97           H  
ATOM   3257 1HD1 ILE A 214     -21.517   1.209  13.428  1.00  0.97           H  
ATOM   3258 2HD1 ILE A 214     -22.210  -0.172  14.312  1.00  0.97           H  
ATOM   3259 3HD1 ILE A 214     -20.454  -0.033  14.126  1.00  0.97           H  
ATOM   3260  N   ASP A 215     -20.679  -5.060  10.880  1.00  1.05           N  
ATOM   3261  CA  ASP A 215     -20.612  -6.525  11.002  1.00  1.05           C  
ATOM   3262  C   ASP A 215     -19.176  -7.034  11.089  1.00  1.05           C  
ATOM   3263  O   ASP A 215     -18.436  -6.930  10.121  1.00  1.05           O  
ATOM   3264  CB  ASP A 215     -21.337  -7.175   9.802  1.00  1.05           C  
ATOM   3265  CG  ASP A 215     -21.432  -8.741   9.817  1.00  1.05           C  
ATOM   3266  OD1 ASP A 215     -20.849  -9.371  10.666  1.00  1.05           O  
ATOM   3267  OD2 ASP A 215     -22.095  -9.269   8.949  1.00  1.05           O  
ATOM   3268  H   ASP A 215     -19.987  -4.544  10.332  1.00  1.05           H  
ATOM   3269  HA  ASP A 215     -21.124  -6.816  11.921  1.00  1.05           H  
ATOM   3270 1HB  ASP A 215     -22.355  -6.781   9.753  1.00  1.05           H  
ATOM   3271 2HB  ASP A 215     -20.833  -6.871   8.882  1.00  1.05           H  
ATOM   3272  N   ASP A 216     -18.739  -7.512  12.262  1.00  1.10           N  
ATOM   3273  CA  ASP A 216     -17.373  -8.009  12.439  1.00  1.10           C  
ATOM   3274  C   ASP A 216     -16.326  -6.977  12.038  1.00  1.10           C  
ATOM   3275  O   ASP A 216     -15.343  -7.296  11.375  1.00  1.10           O  
ATOM   3276  CB  ASP A 216     -17.185  -9.296  11.612  1.00  1.10           C  
ATOM   3277  CG  ASP A 216     -15.971 -10.170  12.020  1.00  1.10           C  
ATOM   3278  OD1 ASP A 216     -15.568 -10.136  13.162  1.00  1.10           O  
ATOM   3279  OD2 ASP A 216     -15.473 -10.878  11.170  1.00  1.10           O  
ATOM   3280  H   ASP A 216     -19.358  -7.584  13.071  1.00  1.10           H  
ATOM   3281  HA  ASP A 216     -17.234  -8.250  13.494  1.00  1.10           H  
ATOM   3282 1HB  ASP A 216     -18.095  -9.903  11.684  1.00  1.10           H  
ATOM   3283 2HB  ASP A 216     -17.067  -9.032  10.560  1.00  1.10           H  
ATOM   3284  N   GLY A 217     -16.544  -5.729  12.449  1.00  1.10           N  
ATOM   3285  CA  GLY A 217     -15.609  -4.649  12.158  1.00  1.10           C  
ATOM   3286  C   GLY A 217     -15.795  -4.033  10.769  1.00  1.10           C  
ATOM   3287  O   GLY A 217     -15.069  -3.103  10.412  1.00  1.10           O  
ATOM   3288  H   GLY A 217     -17.376  -5.535  12.988  1.00  1.10           H  
ATOM   3289 1HA  GLY A 217     -15.717  -3.872  12.914  1.00  1.10           H  
ATOM   3290 2HA  GLY A 217     -14.590  -5.029  12.244  1.00  1.10           H  
ATOM   3291  N   ILE A 218     -16.767  -4.514   9.993  1.00  1.06           N  
ATOM   3292  CA  ILE A 218     -16.968  -3.991   8.652  1.00  1.06           C  
ATOM   3293  C   ILE A 218     -18.100  -2.969   8.621  1.00  1.06           C  
ATOM   3294  O   ILE A 218     -19.201  -3.247   9.094  1.00  1.06           O  
ATOM   3295  CB  ILE A 218     -17.290  -5.123   7.680  1.00  1.06           C  
ATOM   3296  CG1 ILE A 218     -16.156  -6.142   7.698  1.00  1.06           C  
ATOM   3297  CG2 ILE A 218     -17.443  -4.549   6.292  1.00  1.06           C  
ATOM   3298  CD1 ILE A 218     -16.480  -7.409   6.977  1.00  1.06           C  
ATOM   3299  H   ILE A 218     -17.331  -5.305  10.290  1.00  1.06           H  
ATOM   3300  HA  ILE A 218     -16.053  -3.517   8.328  1.00  1.06           H  
ATOM   3301  HB  ILE A 218     -18.206  -5.628   7.979  1.00  1.06           H  
ATOM   3302 1HG1 ILE A 218     -15.292  -5.711   7.268  1.00  1.06           H  
ATOM   3303 2HG1 ILE A 218     -15.932  -6.399   8.739  1.00  1.06           H  
ATOM   3304 1HG2 ILE A 218     -17.660  -5.354   5.599  1.00  1.06           H  
ATOM   3305 2HG2 ILE A 218     -18.260  -3.827   6.273  1.00  1.06           H  
ATOM   3306 3HG2 ILE A 218     -16.515  -4.053   6.002  1.00  1.06           H  
ATOM   3307 1HD1 ILE A 218     -15.632  -8.091   7.045  1.00  1.06           H  
ATOM   3308 2HD1 ILE A 218     -17.357  -7.871   7.443  1.00  1.06           H  
ATOM   3309 3HD1 ILE A 218     -16.691  -7.192   5.932  1.00  1.06           H  
ATOM   3310  N   PHE A 219     -17.813  -1.779   8.091  1.00  0.99           N  
ATOM   3311  CA  PHE A 219     -18.783  -0.677   8.025  1.00  0.99           C  
ATOM   3312  C   PHE A 219     -19.327  -0.392   6.602  1.00  0.99           C  
ATOM   3313  O   PHE A 219     -18.596   0.004   5.666  1.00  0.99           O  
ATOM   3314  CB  PHE A 219     -18.131   0.562   8.639  1.00  0.99           C  
ATOM   3315  CG  PHE A 219     -17.882   0.410  10.122  1.00  0.99           C  
ATOM   3316  CD1 PHE A 219     -16.871  -0.408  10.595  1.00  0.99           C  
ATOM   3317  CD2 PHE A 219     -18.607   1.117  11.028  1.00  0.99           C  
ATOM   3318  CE1 PHE A 219     -16.639  -0.536  11.950  1.00  0.99           C  
ATOM   3319  CE2 PHE A 219     -18.360   1.009  12.385  1.00  0.99           C  
ATOM   3320  CZ  PHE A 219     -17.382   0.175  12.848  1.00  0.99           C  
ATOM   3321  H   PHE A 219     -16.863  -1.633   7.755  1.00  0.99           H  
ATOM   3322  HA  PHE A 219     -19.637  -0.946   8.651  1.00  0.99           H  
ATOM   3323 1HB  PHE A 219     -17.178   0.759   8.156  1.00  0.99           H  
ATOM   3324 2HB  PHE A 219     -18.768   1.431   8.485  1.00  0.99           H  
ATOM   3325  HD1 PHE A 219     -16.260  -0.968   9.882  1.00  0.99           H  
ATOM   3326  HD2 PHE A 219     -19.388   1.769  10.665  1.00  0.99           H  
ATOM   3327  HE1 PHE A 219     -15.857  -1.201  12.298  1.00  0.99           H  
ATOM   3328  HE2 PHE A 219     -18.953   1.581  13.088  1.00  0.99           H  
ATOM   3329  HZ  PHE A 219     -17.197   0.084  13.918  1.00  0.99           H  
ATOM   3330  N   GLU A 220     -20.643  -0.596   6.465  1.00  0.93           N  
ATOM   3331  CA  GLU A 220     -21.351  -0.466   5.194  1.00  0.93           C  
ATOM   3332  C   GLU A 220     -22.599   0.410   5.286  1.00  0.93           C  
ATOM   3333  O   GLU A 220     -23.446   0.238   6.158  1.00  0.93           O  
ATOM   3334  CB  GLU A 220     -21.774  -1.857   4.727  1.00  0.93           C  
ATOM   3335  CG  GLU A 220     -22.502  -1.913   3.399  1.00  0.93           C  
ATOM   3336  CD  GLU A 220     -22.861  -3.316   3.018  1.00  0.93           C  
ATOM   3337  OE1 GLU A 220     -22.425  -4.219   3.687  1.00  0.93           O  
ATOM   3338  OE2 GLU A 220     -23.669  -3.497   2.126  1.00  0.93           O  
ATOM   3339  H   GLU A 220     -21.175  -0.920   7.279  1.00  0.93           H  
ATOM   3340  HA  GLU A 220     -20.675  -0.024   4.463  1.00  0.93           H  
ATOM   3341 1HB  GLU A 220     -20.902  -2.497   4.665  1.00  0.93           H  
ATOM   3342 2HB  GLU A 220     -22.438  -2.292   5.479  1.00  0.93           H  
ATOM   3343 1HG  GLU A 220     -23.418  -1.319   3.458  1.00  0.93           H  
ATOM   3344 2HG  GLU A 220     -21.866  -1.482   2.627  1.00  0.93           H  
ATOM   3345  N   VAL A 221     -22.739   1.344   4.366  1.00  0.88           N  
ATOM   3346  CA  VAL A 221     -23.914   2.201   4.372  1.00  0.88           C  
ATOM   3347  C   VAL A 221     -25.100   1.514   3.676  1.00  0.88           C  
ATOM   3348  O   VAL A 221     -24.969   1.002   2.577  1.00  0.88           O  
ATOM   3349  CB  VAL A 221     -23.586   3.528   3.685  1.00  0.88           C  
ATOM   3350  CG1 VAL A 221     -24.795   4.373   3.623  1.00  0.88           C  
ATOM   3351  CG2 VAL A 221     -22.493   4.209   4.395  1.00  0.88           C  
ATOM   3352  H   VAL A 221     -22.029   1.470   3.659  1.00  0.88           H  
ATOM   3353  HA  VAL A 221     -24.190   2.410   5.402  1.00  0.88           H  
ATOM   3354  HB  VAL A 221     -23.267   3.339   2.713  1.00  0.88           H  
ATOM   3355 1HG1 VAL A 221     -24.533   5.295   3.120  1.00  0.88           H  
ATOM   3356 2HG1 VAL A 221     -25.580   3.864   3.067  1.00  0.88           H  
ATOM   3357 3HG1 VAL A 221     -25.142   4.587   4.636  1.00  0.88           H  
ATOM   3358 1HG2 VAL A 221     -22.247   5.144   3.884  1.00  0.88           H  
ATOM   3359 2HG2 VAL A 221     -22.806   4.423   5.395  1.00  0.88           H  
ATOM   3360 3HG2 VAL A 221     -21.621   3.559   4.406  1.00  0.88           H  
ATOM   3361  N   LYS A 222     -26.254   1.480   4.312  1.00  0.86           N  
ATOM   3362  CA  LYS A 222     -27.419   0.836   3.713  1.00  0.86           C  
ATOM   3363  C   LYS A 222     -28.375   1.828   3.054  1.00  0.86           C  
ATOM   3364  O   LYS A 222     -29.036   1.496   2.071  1.00  0.86           O  
ATOM   3365  CB  LYS A 222     -28.132  -0.003   4.755  1.00  0.86           C  
ATOM   3366  CG  LYS A 222     -27.285  -1.137   5.301  1.00  0.86           C  
ATOM   3367  CD  LYS A 222     -26.927  -2.134   4.176  1.00  0.86           C  
ATOM   3368  CE  LYS A 222     -26.189  -3.352   4.716  1.00  0.86           C  
ATOM   3369  NZ  LYS A 222     -25.867  -4.354   3.647  1.00  0.86           N  
ATOM   3370  H   LYS A 222     -26.330   1.908   5.219  1.00  0.86           H  
ATOM   3371  HA  LYS A 222     -27.069   0.161   2.932  1.00  0.86           H  
ATOM   3372 1HB  LYS A 222     -28.427   0.634   5.593  1.00  0.86           H  
ATOM   3373 2HB  LYS A 222     -29.041  -0.426   4.330  1.00  0.86           H  
ATOM   3374 1HG  LYS A 222     -26.365  -0.735   5.739  1.00  0.86           H  
ATOM   3375 2HG  LYS A 222     -27.833  -1.659   6.076  1.00  0.86           H  
ATOM   3376 1HD  LYS A 222     -27.835  -2.463   3.672  1.00  0.86           H  
ATOM   3377 2HD  LYS A 222     -26.281  -1.639   3.445  1.00  0.86           H  
ATOM   3378 1HE  LYS A 222     -25.258  -3.025   5.170  1.00  0.86           H  
ATOM   3379 2HE  LYS A 222     -26.808  -3.828   5.475  1.00  0.86           H  
ATOM   3380 1HZ  LYS A 222     -25.377  -5.129   4.064  1.00  0.86           H  
ATOM   3381 2HZ  LYS A 222     -26.709  -4.682   3.209  1.00  0.86           H  
ATOM   3382 3HZ  LYS A 222     -25.252  -3.931   2.939  1.00  0.86           H  
ATOM   3383  N   ALA A 223     -28.470   3.036   3.599  1.00  0.88           N  
ATOM   3384  CA  ALA A 223     -29.329   4.049   2.971  1.00  0.88           C  
ATOM   3385  C   ALA A 223     -29.010   5.441   3.454  1.00  0.88           C  
ATOM   3386  O   ALA A 223     -28.639   5.639   4.613  1.00  0.88           O  
ATOM   3387  CB  ALA A 223     -30.785   3.783   3.229  1.00  0.88           C  
ATOM   3388  H   ALA A 223     -27.935   3.233   4.442  1.00  0.88           H  
ATOM   3389  HA  ALA A 223     -29.151   4.016   1.897  1.00  0.88           H  
ATOM   3390 1HB  ALA A 223     -31.393   4.535   2.728  1.00  0.88           H  
ATOM   3391 2HB  ALA A 223     -31.053   2.801   2.848  1.00  0.88           H  
ATOM   3392 3HB  ALA A 223     -30.975   3.830   4.288  1.00  0.88           H  
ATOM   3393  N   THR A 224     -29.181   6.425   2.570  1.00  0.94           N  
ATOM   3394  CA  THR A 224     -28.957   7.809   2.972  1.00  0.94           C  
ATOM   3395  C   THR A 224     -30.070   8.785   2.477  1.00  0.94           C  
ATOM   3396  O   THR A 224     -30.663   8.563   1.411  1.00  0.94           O  
ATOM   3397  CB  THR A 224     -27.555   8.242   2.463  1.00  0.94           C  
ATOM   3398  OG1 THR A 224     -27.533   8.223   1.030  1.00  0.94           O  
ATOM   3399  CG2 THR A 224     -26.462   7.346   2.932  1.00  0.94           C  
ATOM   3400  H   THR A 224     -29.473   6.213   1.626  1.00  0.94           H  
ATOM   3401  HA  THR A 224     -28.951   7.849   4.053  1.00  0.94           H  
ATOM   3402  HB  THR A 224     -27.333   9.194   2.845  1.00  0.94           H  
ATOM   3403  HG1 THR A 224     -28.247   8.771   0.703  1.00  0.94           H  
ATOM   3404 1HG2 THR A 224     -25.508   7.717   2.564  1.00  0.94           H  
ATOM   3405 2HG2 THR A 224     -26.447   7.332   4.012  1.00  0.94           H  
ATOM   3406 3HG2 THR A 224     -26.620   6.347   2.556  1.00  0.94           H  
ATOM   3407  N   ALA A 225     -30.293   9.906   3.217  1.00  1.03           N  
ATOM   3408  CA  ALA A 225     -31.258  10.981   2.839  1.00  1.03           C  
ATOM   3409  C   ALA A 225     -31.018  12.351   3.574  1.00  1.03           C  
ATOM   3410  O   ALA A 225     -30.491  12.390   4.678  1.00  1.03           O  
ATOM   3411  CB  ALA A 225     -32.664  10.494   3.121  1.00  1.03           C  
ATOM   3412  H   ALA A 225     -29.776   9.993   4.093  1.00  1.03           H  
ATOM   3413  HA  ALA A 225     -31.152  11.160   1.769  1.00  1.03           H  
ATOM   3414 1HB  ALA A 225     -33.381  11.250   2.809  1.00  1.03           H  
ATOM   3415 2HB  ALA A 225     -32.859   9.570   2.574  1.00  1.03           H  
ATOM   3416 3HB  ALA A 225     -32.768  10.313   4.184  1.00  1.03           H  
ATOM   3417  N   GLY A 226     -31.481  13.474   2.998  1.00  1.14           N  
ATOM   3418  CA  GLY A 226     -31.353  14.821   3.621  1.00  1.14           C  
ATOM   3419  C   GLY A 226     -32.289  15.868   2.964  1.00  1.14           C  
ATOM   3420  O   GLY A 226     -33.204  15.483   2.264  1.00  1.14           O  
ATOM   3421  H   GLY A 226     -31.906  13.408   2.093  1.00  1.14           H  
ATOM   3422 1HA  GLY A 226     -31.563  14.748   4.691  1.00  1.14           H  
ATOM   3423 2HA  GLY A 226     -30.323  15.153   3.521  1.00  1.14           H  
ATOM   3424  N   ASP A 227     -32.124  17.179   3.229  1.00  1.23           N  
ATOM   3425  CA  ASP A 227     -33.040  18.194   2.641  1.00  1.23           C  
ATOM   3426  C   ASP A 227     -32.505  19.652   2.642  1.00  1.23           C  
ATOM   3427  O   ASP A 227     -32.420  20.270   3.697  1.00  1.23           O  
ATOM   3428  CB  ASP A 227     -34.387  18.126   3.355  1.00  1.23           C  
ATOM   3429  CG  ASP A 227     -35.458  19.064   2.758  1.00  1.23           C  
ATOM   3430  OD1 ASP A 227     -35.129  20.169   2.332  1.00  1.23           O  
ATOM   3431  OD2 ASP A 227     -36.596  18.662   2.723  1.00  1.23           O  
ATOM   3432  H   ASP A 227     -31.351  17.507   3.821  1.00  1.23           H  
ATOM   3433  HA  ASP A 227     -33.202  17.913   1.601  1.00  1.23           H  
ATOM   3434 1HB  ASP A 227     -34.767  17.107   3.303  1.00  1.23           H  
ATOM   3435 2HB  ASP A 227     -34.250  18.369   4.412  1.00  1.23           H  
ATOM   3436  N   THR A 228     -32.226  20.237   1.442  1.00  1.28           N  
ATOM   3437  CA  THR A 228     -31.524  21.541   1.341  1.00  1.28           C  
ATOM   3438  C   THR A 228     -32.259  22.766   1.878  1.00  1.28           C  
ATOM   3439  O   THR A 228     -31.747  23.882   1.762  1.00  1.28           O  
ATOM   3440  CB  THR A 228     -31.009  21.867  -0.108  1.00  1.28           C  
ATOM   3441  OG1 THR A 228     -32.076  21.806  -1.081  1.00  1.28           O  
ATOM   3442  CG2 THR A 228     -29.924  21.000  -0.543  1.00  1.28           C  
ATOM   3443  H   THR A 228     -32.416  19.712   0.600  1.00  1.28           H  
ATOM   3444  HA  THR A 228     -30.621  21.452   1.951  1.00  1.28           H  
ATOM   3445  HB  THR A 228     -30.622  22.886  -0.097  1.00  1.28           H  
ATOM   3446  HG1 THR A 228     -31.668  21.676  -1.989  1.00  1.28           H  
ATOM   3447 1HG2 THR A 228     -29.583  21.308  -1.515  1.00  1.28           H  
ATOM   3448 2HG2 THR A 228     -29.103  21.080   0.165  1.00  1.28           H  
ATOM   3449 3HG2 THR A 228     -30.289  19.996  -0.599  1.00  1.28           H  
ATOM   3450  N   HIS A 229     -33.431  22.575   2.471  1.00  1.27           N  
ATOM   3451  CA  HIS A 229     -34.108  23.666   3.149  1.00  1.27           C  
ATOM   3452  C   HIS A 229     -34.100  23.455   4.672  1.00  1.27           C  
ATOM   3453  O   HIS A 229     -34.876  24.089   5.395  1.00  1.27           O  
ATOM   3454  CB  HIS A 229     -35.527  23.798   2.630  1.00  1.27           C  
ATOM   3455  CG  HIS A 229     -35.592  24.163   1.181  1.00  1.27           C  
ATOM   3456  ND1 HIS A 229     -35.284  25.425   0.717  1.00  1.27           N  
ATOM   3457  CD2 HIS A 229     -35.916  23.430   0.088  1.00  1.27           C  
ATOM   3458  CE1 HIS A 229     -35.421  25.456  -0.598  1.00  1.27           C  
ATOM   3459  NE2 HIS A 229     -35.807  24.260  -1.007  1.00  1.27           N  
ATOM   3460  H   HIS A 229     -33.853  21.634   2.490  1.00  1.27           H  
ATOM   3461  HA  HIS A 229     -33.587  24.605   2.952  1.00  1.27           H  
ATOM   3462 1HB  HIS A 229     -36.048  22.844   2.767  1.00  1.27           H  
ATOM   3463 2HB  HIS A 229     -36.059  24.554   3.205  1.00  1.27           H  
ATOM   3464  HD1 HIS A 229     -34.985  26.202   1.277  1.00  1.27           H  
ATOM   3465  HD2 HIS A 229     -36.220  22.388  -0.038  1.00  1.27           H  
ATOM   3466  HE1 HIS A 229     -35.221  26.372  -1.153  1.00  1.27           H  
ATOM   3467  N   LEU A 230     -33.228  22.552   5.153  1.00  1.20           N  
ATOM   3468  CA  LEU A 230     -33.109  22.263   6.583  1.00  1.20           C  
ATOM   3469  C   LEU A 230     -31.649  22.060   7.036  1.00  1.20           C  
ATOM   3470  O   LEU A 230     -30.944  21.191   6.535  1.00  1.20           O  
ATOM   3471  CB  LEU A 230     -33.884  20.983   6.890  1.00  1.20           C  
ATOM   3472  CG  LEU A 230     -34.118  20.606   8.350  1.00  1.20           C  
ATOM   3473  CD1 LEU A 230     -35.281  19.678   8.371  1.00  1.20           C  
ATOM   3474  CD2 LEU A 230     -32.938  19.939   8.945  1.00  1.20           C  
ATOM   3475  H   LEU A 230     -32.646  22.030   4.501  1.00  1.20           H  
ATOM   3476  HA  LEU A 230     -33.519  23.097   7.136  1.00  1.20           H  
ATOM   3477 1HB  LEU A 230     -34.861  21.061   6.416  1.00  1.20           H  
ATOM   3478 2HB  LEU A 230     -33.351  20.150   6.419  1.00  1.20           H  
ATOM   3479  HG  LEU A 230     -34.360  21.500   8.931  1.00  1.20           H  
ATOM   3480 1HD1 LEU A 230     -35.475  19.382   9.371  1.00  1.20           H  
ATOM   3481 2HD1 LEU A 230     -36.159  20.173   7.955  1.00  1.20           H  
ATOM   3482 3HD1 LEU A 230     -35.046  18.793   7.781  1.00  1.20           H  
ATOM   3483 1HD2 LEU A 230     -33.145  19.673   9.967  1.00  1.20           H  
ATOM   3484 2HD2 LEU A 230     -32.756  19.065   8.368  1.00  1.20           H  
ATOM   3485 3HD2 LEU A 230     -32.084  20.573   8.928  1.00  1.20           H  
ATOM   3486  N   GLY A 231     -31.230  22.818   8.038  1.00  1.10           N  
ATOM   3487  CA  GLY A 231     -29.876  22.734   8.595  1.00  1.10           C  
ATOM   3488  C   GLY A 231     -29.709  23.863   9.593  1.00  1.10           C  
ATOM   3489  O   GLY A 231     -30.609  24.702   9.708  1.00  1.10           O  
ATOM   3490  H   GLY A 231     -31.874  23.500   8.405  1.00  1.10           H  
ATOM   3491 1HA  GLY A 231     -29.726  21.771   9.082  1.00  1.10           H  
ATOM   3492 2HA  GLY A 231     -29.135  22.823   7.796  1.00  1.10           H  
ATOM   3493  N   GLY A 232     -28.571  23.940  10.287  1.00  1.00           N  
ATOM   3494  CA  GLY A 232     -28.386  25.001  11.278  1.00  1.00           C  
ATOM   3495  C   GLY A 232     -28.598  26.370  10.650  1.00  1.00           C  
ATOM   3496  O   GLY A 232     -29.248  27.233  11.240  1.00  1.00           O  
ATOM   3497  H   GLY A 232     -27.821  23.256  10.151  1.00  1.00           H  
ATOM   3498 1HA  GLY A 232     -29.071  24.859  12.110  1.00  1.00           H  
ATOM   3499 2HA  GLY A 232     -27.379  24.939  11.684  1.00  1.00           H  
ATOM   3500  N   GLU A 233     -28.138  26.523   9.410  1.00  0.92           N  
ATOM   3501  CA  GLU A 233     -28.269  27.756   8.653  1.00  0.92           C  
ATOM   3502  C   GLU A 233     -29.723  28.132   8.404  1.00  0.92           C  
ATOM   3503  O   GLU A 233     -30.024  29.313   8.275  1.00  0.92           O  
ATOM   3504  CB  GLU A 233     -27.475  27.684   7.342  1.00  0.92           C  
ATOM   3505  CG  GLU A 233     -25.954  27.757   7.561  1.00  0.92           C  
ATOM   3506  CD  GLU A 233     -25.092  27.656   6.317  1.00  0.92           C  
ATOM   3507  OE1 GLU A 233     -25.549  27.247   5.265  1.00  0.92           O  
ATOM   3508  OE2 GLU A 233     -23.952  28.020   6.439  1.00  0.92           O  
ATOM   3509  H   GLU A 233     -27.629  25.747   8.999  1.00  0.92           H  
ATOM   3510  HA  GLU A 233     -27.825  28.554   9.249  1.00  0.92           H  
ATOM   3511 1HB  GLU A 233     -27.703  26.746   6.828  1.00  0.92           H  
ATOM   3512 2HB  GLU A 233     -27.772  28.503   6.687  1.00  0.92           H  
ATOM   3513 1HG  GLU A 233     -25.737  28.707   8.043  1.00  0.92           H  
ATOM   3514 2HG  GLU A 233     -25.666  26.980   8.254  1.00  0.92           H  
ATOM   3515  N   ASP A 234     -30.629  27.153   8.331  1.00  0.86           N  
ATOM   3516  CA  ASP A 234     -32.034  27.436   8.073  1.00  0.86           C  
ATOM   3517  C   ASP A 234     -32.719  27.802   9.370  1.00  0.86           C  
ATOM   3518  O   ASP A 234     -33.615  28.649   9.393  1.00  0.86           O  
ATOM   3519  CB  ASP A 234     -32.714  26.273   7.358  1.00  0.86           C  
ATOM   3520  CG  ASP A 234     -32.158  26.138   5.959  1.00  0.86           C  
ATOM   3521  OD1 ASP A 234     -32.356  27.054   5.188  1.00  0.86           O  
ATOM   3522  OD2 ASP A 234     -31.533  25.159   5.669  1.00  0.86           O  
ATOM   3523  H   ASP A 234     -30.349  26.197   8.507  1.00  0.86           H  
ATOM   3524  HA  ASP A 234     -32.092  28.291   7.407  1.00  0.86           H  
ATOM   3525 1HB  ASP A 234     -32.554  25.360   7.913  1.00  0.86           H  
ATOM   3526 2HB  ASP A 234     -33.786  26.446   7.299  1.00  0.86           H  
ATOM   3527  N   PHE A 235     -32.250  27.222  10.472  1.00  0.81           N  
ATOM   3528  CA  PHE A 235     -32.819  27.586  11.760  1.00  0.81           C  
ATOM   3529  C   PHE A 235     -32.407  29.041  12.018  1.00  0.81           C  
ATOM   3530  O   PHE A 235     -33.204  29.850  12.506  1.00  0.81           O  
ATOM   3531  CB  PHE A 235     -32.323  26.645  12.865  1.00  0.81           C  
ATOM   3532  CG  PHE A 235     -32.934  25.230  12.800  1.00  0.81           C  
ATOM   3533  CD1 PHE A 235     -32.222  24.141  12.322  1.00  0.81           C  
ATOM   3534  CD2 PHE A 235     -34.210  25.014  13.202  1.00  0.81           C  
ATOM   3535  CE1 PHE A 235     -32.785  22.873  12.244  1.00  0.81           C  
ATOM   3536  CE2 PHE A 235     -34.783  23.764  13.125  1.00  0.81           C  
ATOM   3537  CZ  PHE A 235     -34.075  22.684  12.646  1.00  0.81           C  
ATOM   3538  H   PHE A 235     -31.516  26.514  10.397  1.00  0.81           H  
ATOM   3539  HA  PHE A 235     -33.904  27.535  11.709  1.00  0.81           H  
ATOM   3540 1HB  PHE A 235     -31.241  26.551  12.797  1.00  0.81           H  
ATOM   3541 2HB  PHE A 235     -32.556  27.076  13.826  1.00  0.81           H  
ATOM   3542  HD1 PHE A 235     -31.211  24.292  12.003  1.00  0.81           H  
ATOM   3543  HD2 PHE A 235     -34.766  25.847  13.578  1.00  0.81           H  
ATOM   3544  HE1 PHE A 235     -32.199  22.038  11.859  1.00  0.81           H  
ATOM   3545  HE2 PHE A 235     -35.813  23.631  13.442  1.00  0.81           H  
ATOM   3546  HZ  PHE A 235     -34.543  21.697  12.588  1.00  0.81           H  
ATOM   3547  N   ASP A 236     -31.175  29.382  11.606  1.00  0.77           N  
ATOM   3548  CA  ASP A 236     -30.661  30.735  11.752  1.00  0.77           C  
ATOM   3549  C   ASP A 236     -31.355  31.669  10.758  1.00  0.77           C  
ATOM   3550  O   ASP A 236     -31.774  32.754  11.144  1.00  0.77           O  
ATOM   3551  CB  ASP A 236     -29.146  30.770  11.493  1.00  0.77           C  
ATOM   3552  CG  ASP A 236     -28.275  30.075  12.555  1.00  0.77           C  
ATOM   3553  OD1 ASP A 236     -28.728  29.823  13.653  1.00  0.77           O  
ATOM   3554  OD2 ASP A 236     -27.151  29.767  12.245  1.00  0.77           O  
ATOM   3555  H   ASP A 236     -30.563  28.662  11.225  1.00  0.77           H  
ATOM   3556  HA  ASP A 236     -30.866  31.082  12.767  1.00  0.77           H  
ATOM   3557 1HB  ASP A 236     -28.950  30.298  10.533  1.00  0.77           H  
ATOM   3558 2HB  ASP A 236     -28.823  31.807  11.404  1.00  0.77           H  
ATOM   3559  N   ASN A 237     -31.563  31.248   9.499  1.00  0.73           N  
ATOM   3560  CA  ASN A 237     -32.216  32.121   8.518  1.00  0.73           C  
ATOM   3561  C   ASN A 237     -33.625  32.468   8.965  1.00  0.73           C  
ATOM   3562  O   ASN A 237     -34.105  33.588   8.757  1.00  0.73           O  
ATOM   3563  CB  ASN A 237     -32.307  31.478   7.140  1.00  0.73           C  
ATOM   3564  CG  ASN A 237     -31.008  31.391   6.350  1.00  0.73           C  
ATOM   3565  OD1 ASN A 237     -30.040  32.119   6.597  1.00  0.73           O  
ATOM   3566  ND2 ASN A 237     -30.977  30.499   5.385  1.00  0.73           N  
ATOM   3567  H   ASN A 237     -31.208  30.346   9.193  1.00  0.73           H  
ATOM   3568  HA  ASN A 237     -31.654  33.050   8.448  1.00  0.73           H  
ATOM   3569 1HB  ASN A 237     -32.709  30.479   7.248  1.00  0.73           H  
ATOM   3570 2HB  ASN A 237     -33.023  32.038   6.542  1.00  0.73           H  
ATOM   3571 1HD2 ASN A 237     -30.153  30.388   4.832  1.00  0.73           H  
ATOM   3572 2HD2 ASN A 237     -31.779  29.922   5.206  1.00  0.73           H  
ATOM   3573  N   ARG A 238     -34.304  31.501   9.593  1.00  0.70           N  
ATOM   3574  CA  ARG A 238     -35.651  31.741  10.056  1.00  0.70           C  
ATOM   3575  C   ARG A 238     -35.642  32.726  11.209  1.00  0.70           C  
ATOM   3576  O   ARG A 238     -36.431  33.678  11.219  1.00  0.70           O  
ATOM   3577  CB  ARG A 238     -36.300  30.437  10.461  1.00  0.70           C  
ATOM   3578  CG  ARG A 238     -37.713  30.544  10.961  1.00  0.70           C  
ATOM   3579  CD  ARG A 238     -38.638  31.106   9.927  1.00  0.70           C  
ATOM   3580  NE  ARG A 238     -40.030  31.078  10.378  1.00  0.70           N  
ATOM   3581  CZ  ARG A 238     -41.009  31.882   9.911  1.00  0.70           C  
ATOM   3582  NH1 ARG A 238     -40.732  32.786   8.994  1.00  0.70           N  
ATOM   3583  NH2 ARG A 238     -42.247  31.774  10.366  1.00  0.70           N  
ATOM   3584  H   ARG A 238     -33.888  30.579   9.719  1.00  0.70           H  
ATOM   3585  HA  ARG A 238     -36.229  32.167   9.234  1.00  0.70           H  
ATOM   3586 1HB  ARG A 238     -36.293  29.756   9.616  1.00  0.70           H  
ATOM   3587 2HB  ARG A 238     -35.697  29.972  11.248  1.00  0.70           H  
ATOM   3588 1HG  ARG A 238     -38.056  29.550  11.215  1.00  0.70           H  
ATOM   3589 2HG  ARG A 238     -37.740  31.177  11.842  1.00  0.70           H  
ATOM   3590 1HD  ARG A 238     -38.366  32.140   9.720  1.00  0.70           H  
ATOM   3591 2HD  ARG A 238     -38.563  30.518   9.015  1.00  0.70           H  
ATOM   3592  HE  ARG A 238     -40.281  30.368  11.073  1.00  0.70           H  
ATOM   3593 1HH1 ARG A 238     -39.791  32.868   8.640  1.00  0.70           H  
ATOM   3594 2HH1 ARG A 238     -41.462  33.387   8.642  1.00  0.70           H  
ATOM   3595 1HH2 ARG A 238     -42.484  31.079  11.067  1.00  0.70           H  
ATOM   3596 2HH2 ARG A 238     -42.966  32.379  10.008  1.00  0.70           H  
ATOM   3597  N   LEU A 239     -34.721  32.556  12.151  1.00  0.67           N  
ATOM   3598  CA  LEU A 239     -34.654  33.518  13.239  1.00  0.67           C  
ATOM   3599  C   LEU A 239     -34.272  34.905  12.759  1.00  0.67           C  
ATOM   3600  O   LEU A 239     -34.888  35.886  13.170  1.00  0.67           O  
ATOM   3601  CB  LEU A 239     -33.688  33.082  14.323  1.00  0.67           C  
ATOM   3602  CG  LEU A 239     -34.121  31.954  15.173  1.00  0.67           C  
ATOM   3603  CD1 LEU A 239     -32.973  31.606  16.158  1.00  0.67           C  
ATOM   3604  CD2 LEU A 239     -35.394  32.405  15.861  1.00  0.67           C  
ATOM   3605  H   LEU A 239     -34.078  31.754  12.140  1.00  0.67           H  
ATOM   3606  HA  LEU A 239     -35.647  33.587  13.681  1.00  0.67           H  
ATOM   3607 1HB  LEU A 239     -32.759  32.774  13.830  1.00  0.67           H  
ATOM   3608 2HB  LEU A 239     -33.470  33.918  14.946  1.00  0.67           H  
ATOM   3609  HG  LEU A 239     -34.325  31.069  14.568  1.00  0.67           H  
ATOM   3610 1HD1 LEU A 239     -33.265  30.792  16.808  1.00  0.67           H  
ATOM   3611 2HD1 LEU A 239     -32.085  31.311  15.590  1.00  0.67           H  
ATOM   3612 3HD1 LEU A 239     -32.739  32.480  16.765  1.00  0.67           H  
ATOM   3613 1HD2 LEU A 239     -35.774  31.645  16.504  1.00  0.67           H  
ATOM   3614 2HD2 LEU A 239     -35.180  33.296  16.443  1.00  0.67           H  
ATOM   3615 3HD2 LEU A 239     -36.140  32.634  15.104  1.00  0.67           H  
ATOM   3616  N   VAL A 240     -33.321  34.990  11.838  1.00  0.65           N  
ATOM   3617  CA  VAL A 240     -32.902  36.286  11.336  1.00  0.65           C  
ATOM   3618  C   VAL A 240     -34.054  36.951  10.649  1.00  0.65           C  
ATOM   3619  O   VAL A 240     -34.328  38.116  10.910  1.00  0.65           O  
ATOM   3620  CB  VAL A 240     -31.727  36.128  10.369  1.00  0.65           C  
ATOM   3621  CG1 VAL A 240     -31.397  37.430   9.654  1.00  0.65           C  
ATOM   3622  CG2 VAL A 240     -30.560  35.733  11.145  1.00  0.65           C  
ATOM   3623  H   VAL A 240     -32.858  34.150  11.513  1.00  0.65           H  
ATOM   3624  HA  VAL A 240     -32.586  36.900  12.177  1.00  0.65           H  
ATOM   3625  HB  VAL A 240     -31.973  35.367   9.630  1.00  0.65           H  
ATOM   3626 1HG1 VAL A 240     -30.552  37.267   8.989  1.00  0.65           H  
ATOM   3627 2HG1 VAL A 240     -32.260  37.760   9.071  1.00  0.65           H  
ATOM   3628 3HG1 VAL A 240     -31.140  38.177  10.378  1.00  0.65           H  
ATOM   3629 1HG2 VAL A 240     -29.774  35.596  10.486  1.00  0.65           H  
ATOM   3630 2HG2 VAL A 240     -30.323  36.514  11.853  1.00  0.65           H  
ATOM   3631 3HG2 VAL A 240     -30.747  34.813  11.674  1.00  0.65           H  
ATOM   3632  N   SER A 241     -34.774  36.211   9.807  1.00  0.64           N  
ATOM   3633  CA  SER A 241     -35.892  36.797   9.097  1.00  0.64           C  
ATOM   3634  C   SER A 241     -36.917  37.332  10.086  1.00  0.64           C  
ATOM   3635  O   SER A 241     -37.417  38.449   9.920  1.00  0.64           O  
ATOM   3636  CB  SER A 241     -36.539  35.748   8.219  1.00  0.64           C  
ATOM   3637  OG  SER A 241     -35.654  35.312   7.222  1.00  0.64           O  
ATOM   3638  H   SER A 241     -34.527  35.241   9.621  1.00  0.64           H  
ATOM   3639  HA  SER A 241     -35.526  37.619   8.483  1.00  0.64           H  
ATOM   3640 1HB  SER A 241     -36.844  34.898   8.832  1.00  0.64           H  
ATOM   3641 2HB  SER A 241     -37.435  36.162   7.762  1.00  0.64           H  
ATOM   3642  HG  SER A 241     -34.956  34.797   7.699  1.00  0.64           H  
ATOM   3643  N   HIS A 242     -37.184  36.564  11.150  1.00  0.63           N  
ATOM   3644  CA  HIS A 242     -38.115  36.984  12.185  1.00  0.63           C  
ATOM   3645  C   HIS A 242     -37.665  38.277  12.840  1.00  0.63           C  
ATOM   3646  O   HIS A 242     -38.456  39.211  12.989  1.00  0.63           O  
ATOM   3647  CB  HIS A 242     -38.296  35.893  13.252  1.00  0.63           C  
ATOM   3648  CG  HIS A 242     -39.200  36.305  14.375  1.00  0.63           C  
ATOM   3649  ND1 HIS A 242     -38.727  36.843  15.556  1.00  0.63           N  
ATOM   3650  CD2 HIS A 242     -40.543  36.285  14.481  1.00  0.63           C  
ATOM   3651  CE1 HIS A 242     -39.742  37.120  16.350  1.00  0.63           C  
ATOM   3652  NE2 HIS A 242     -40.867  36.784  15.721  1.00  0.63           N  
ATOM   3653  H   HIS A 242     -36.741  35.647  11.233  1.00  0.63           H  
ATOM   3654  HA  HIS A 242     -39.089  37.171  11.735  1.00  0.63           H  
ATOM   3655 1HB  HIS A 242     -38.697  34.990  12.787  1.00  0.63           H  
ATOM   3656 2HB  HIS A 242     -37.332  35.634  13.676  1.00  0.63           H  
ATOM   3657  HD1 HIS A 242     -37.765  37.001  15.800  1.00  0.63           H  
ATOM   3658  HD2 HIS A 242     -41.331  35.961  13.800  1.00  0.63           H  
ATOM   3659  HE1 HIS A 242     -39.569  37.557  17.335  1.00  0.63           H  
ATOM   3660  N   PHE A 243     -36.393  38.347  13.220  1.00  0.62           N  
ATOM   3661  CA  PHE A 243     -35.894  39.530  13.888  1.00  0.62           C  
ATOM   3662  C   PHE A 243     -35.801  40.725  12.918  1.00  0.62           C  
ATOM   3663  O   PHE A 243     -35.997  41.870  13.328  1.00  0.62           O  
ATOM   3664  CB  PHE A 243     -34.546  39.235  14.528  1.00  0.62           C  
ATOM   3665  CG  PHE A 243     -34.551  38.305  15.803  1.00  0.62           C  
ATOM   3666  CD1 PHE A 243     -33.955  37.078  15.721  1.00  0.62           C  
ATOM   3667  CD2 PHE A 243     -35.123  38.637  17.036  1.00  0.62           C  
ATOM   3668  CE1 PHE A 243     -33.899  36.186  16.784  1.00  0.62           C  
ATOM   3669  CE2 PHE A 243     -35.061  37.725  18.108  1.00  0.62           C  
ATOM   3670  CZ  PHE A 243     -34.450  36.513  17.969  1.00  0.62           C  
ATOM   3671  H   PHE A 243     -35.774  37.548  13.061  1.00  0.62           H  
ATOM   3672  HA  PHE A 243     -36.594  39.789  14.683  1.00  0.62           H  
ATOM   3673 1HB  PHE A 243     -33.944  38.719  13.783  1.00  0.62           H  
ATOM   3674 2HB  PHE A 243     -34.054  40.154  14.754  1.00  0.62           H  
ATOM   3675  HD1 PHE A 243     -33.512  36.815  14.784  1.00  0.62           H  
ATOM   3676  HD2 PHE A 243     -35.620  39.594  17.174  1.00  0.62           H  
ATOM   3677  HE1 PHE A 243     -33.407  35.230  16.672  1.00  0.62           H  
ATOM   3678  HE2 PHE A 243     -35.494  37.965  19.057  1.00  0.62           H  
ATOM   3679  HZ  PHE A 243     -34.404  35.818  18.806  1.00  0.62           H  
ATOM   3680  N   VAL A 244     -35.567  40.480  11.618  1.00  0.61           N  
ATOM   3681  CA  VAL A 244     -35.573  41.585  10.658  1.00  0.61           C  
ATOM   3682  C   VAL A 244     -36.976  42.170  10.596  1.00  0.61           C  
ATOM   3683  O   VAL A 244     -37.145  43.393  10.652  1.00  0.61           O  
ATOM   3684  CB  VAL A 244     -35.145  41.161   9.224  1.00  0.61           C  
ATOM   3685  CG1 VAL A 244     -35.411  42.319   8.248  1.00  0.61           C  
ATOM   3686  CG2 VAL A 244     -33.646  40.829   9.172  1.00  0.61           C  
ATOM   3687  H   VAL A 244     -35.376  39.533  11.301  1.00  0.61           H  
ATOM   3688  HA  VAL A 244     -34.884  42.354  11.007  1.00  0.61           H  
ATOM   3689  HB  VAL A 244     -35.733  40.295   8.914  1.00  0.61           H  
ATOM   3690 1HG1 VAL A 244     -35.119  42.016   7.251  1.00  0.61           H  
ATOM   3691 2HG1 VAL A 244     -36.473  42.569   8.257  1.00  0.61           H  
ATOM   3692 3HG1 VAL A 244     -34.847  43.175   8.537  1.00  0.61           H  
ATOM   3693 1HG2 VAL A 244     -33.372  40.539   8.159  1.00  0.61           H  
ATOM   3694 2HG2 VAL A 244     -33.071  41.691   9.470  1.00  0.61           H  
ATOM   3695 3HG2 VAL A 244     -33.439  40.021   9.837  1.00  0.61           H  
ATOM   3696  N   GLU A 245     -37.991  41.301  10.501  1.00  0.61           N  
ATOM   3697  CA  GLU A 245     -39.371  41.768  10.475  1.00  0.61           C  
ATOM   3698  C   GLU A 245     -39.724  42.518  11.755  1.00  0.61           C  
ATOM   3699  O   GLU A 245     -40.326  43.592  11.697  1.00  0.61           O  
ATOM   3700  CB  GLU A 245     -40.354  40.608  10.266  1.00  0.61           C  
ATOM   3701  CG  GLU A 245     -41.833  41.049  10.226  1.00  0.61           C  
ATOM   3702  CD  GLU A 245     -42.828  39.923   9.935  1.00  0.61           C  
ATOM   3703  OE1 GLU A 245     -42.417  38.821   9.660  1.00  0.61           O  
ATOM   3704  OE2 GLU A 245     -44.014  40.183  10.022  1.00  0.61           O  
ATOM   3705  H   GLU A 245     -37.796  40.300  10.443  1.00  0.61           H  
ATOM   3706  HA  GLU A 245     -39.480  42.458   9.640  1.00  0.61           H  
ATOM   3707 1HB  GLU A 245     -40.117  40.092   9.334  1.00  0.61           H  
ATOM   3708 2HB  GLU A 245     -40.237  39.885  11.075  1.00  0.61           H  
ATOM   3709 1HG  GLU A 245     -42.079  41.486  11.194  1.00  0.61           H  
ATOM   3710 2HG  GLU A 245     -41.948  41.830   9.474  1.00  0.61           H  
ATOM   3711  N   GLU A 246     -39.343  41.975  12.917  1.00  0.61           N  
ATOM   3712  CA  GLU A 246     -39.665  42.654  14.165  1.00  0.61           C  
ATOM   3713  C   GLU A 246     -39.023  44.037  14.208  1.00  0.61           C  
ATOM   3714  O   GLU A 246     -39.681  45.022  14.559  1.00  0.61           O  
ATOM   3715  CB  GLU A 246     -39.203  41.861  15.384  1.00  0.61           C  
ATOM   3716  CG  GLU A 246     -39.641  42.507  16.688  1.00  0.61           C  
ATOM   3717  CD  GLU A 246     -39.179  41.809  17.909  1.00  0.61           C  
ATOM   3718  OE1 GLU A 246     -38.315  40.982  17.804  1.00  0.61           O  
ATOM   3719  OE2 GLU A 246     -39.715  42.085  18.961  1.00  0.61           O  
ATOM   3720  H   GLU A 246     -38.859  41.076  12.929  1.00  0.61           H  
ATOM   3721  HA  GLU A 246     -40.745  42.778  14.219  1.00  0.61           H  
ATOM   3722 1HB  GLU A 246     -39.600  40.846  15.338  1.00  0.61           H  
ATOM   3723 2HB  GLU A 246     -38.114  41.791  15.384  1.00  0.61           H  
ATOM   3724 1HG  GLU A 246     -39.249  43.525  16.699  1.00  0.61           H  
ATOM   3725 2HG  GLU A 246     -40.726  42.568  16.704  1.00  0.61           H  
ATOM   3726  N   PHE A 247     -37.742  44.114  13.826  1.00  0.61           N  
ATOM   3727  CA  PHE A 247     -37.017  45.373  13.819  1.00  0.61           C  
ATOM   3728  C   PHE A 247     -37.769  46.359  12.948  1.00  0.61           C  
ATOM   3729  O   PHE A 247     -38.064  47.472  13.386  1.00  0.61           O  
ATOM   3730  CB  PHE A 247     -35.594  45.190  13.272  1.00  0.61           C  
ATOM   3731  CG  PHE A 247     -34.755  46.458  13.227  1.00  0.61           C  
ATOM   3732  CD1 PHE A 247     -34.074  46.878  14.337  1.00  0.61           C  
ATOM   3733  CD2 PHE A 247     -34.655  47.220  12.097  1.00  0.61           C  
ATOM   3734  CE1 PHE A 247     -33.303  48.010  14.337  1.00  0.61           C  
ATOM   3735  CE2 PHE A 247     -33.883  48.364  12.092  1.00  0.61           C  
ATOM   3736  CZ  PHE A 247     -33.211  48.754  13.210  1.00  0.61           C  
ATOM   3737  H   PHE A 247     -37.244  43.267  13.552  1.00  0.61           H  
ATOM   3738  HA  PHE A 247     -36.969  45.760  14.836  1.00  0.61           H  
ATOM   3739 1HB  PHE A 247     -35.069  44.454  13.882  1.00  0.61           H  
ATOM   3740 2HB  PHE A 247     -35.645  44.784  12.265  1.00  0.61           H  
ATOM   3741  HD1 PHE A 247     -34.143  46.302  15.212  1.00  0.61           H  
ATOM   3742  HD2 PHE A 247     -35.190  46.914  11.194  1.00  0.61           H  
ATOM   3743  HE1 PHE A 247     -32.770  48.305  15.242  1.00  0.61           H  
ATOM   3744  HE2 PHE A 247     -33.802  48.948  11.190  1.00  0.61           H  
ATOM   3745  HZ  PHE A 247     -32.609  49.651  13.193  1.00  0.61           H  
ATOM   3746  N   LYS A 248     -38.108  45.935  11.726  1.00  0.61           N  
ATOM   3747  CA  LYS A 248     -38.822  46.780  10.783  1.00  0.61           C  
ATOM   3748  C   LYS A 248     -40.149  47.263  11.362  1.00  0.61           C  
ATOM   3749  O   LYS A 248     -40.455  48.455  11.326  1.00  0.61           O  
ATOM   3750  CB  LYS A 248     -39.046  46.014   9.474  1.00  0.61           C  
ATOM   3751  CG  LYS A 248     -39.740  46.783   8.352  1.00  0.61           C  
ATOM   3752  CD  LYS A 248     -39.789  45.918   7.081  1.00  0.61           C  
ATOM   3753  CE  LYS A 248     -40.491  46.617   5.921  1.00  0.61           C  
ATOM   3754  NZ  LYS A 248     -40.406  45.808   4.657  1.00  0.61           N  
ATOM   3755  H   LYS A 248     -37.848  44.993  11.433  1.00  0.61           H  
ATOM   3756  HA  LYS A 248     -38.207  47.652  10.574  1.00  0.61           H  
ATOM   3757 1HB  LYS A 248     -38.078  45.678   9.095  1.00  0.61           H  
ATOM   3758 2HB  LYS A 248     -39.634  45.122   9.680  1.00  0.61           H  
ATOM   3759 1HG  LYS A 248     -40.755  47.037   8.659  1.00  0.61           H  
ATOM   3760 2HG  LYS A 248     -39.195  47.706   8.145  1.00  0.61           H  
ATOM   3761 1HD  LYS A 248     -38.776  45.656   6.779  1.00  0.61           H  
ATOM   3762 2HD  LYS A 248     -40.323  44.995   7.303  1.00  0.61           H  
ATOM   3763 1HE  LYS A 248     -41.538  46.764   6.175  1.00  0.61           H  
ATOM   3764 2HE  LYS A 248     -40.029  47.587   5.753  1.00  0.61           H  
ATOM   3765 1HZ  LYS A 248     -40.873  46.289   3.908  1.00  0.61           H  
ATOM   3766 2HZ  LYS A 248     -39.402  45.671   4.403  1.00  0.61           H  
ATOM   3767 3HZ  LYS A 248     -40.832  44.909   4.795  1.00  0.61           H  
ATOM   3768  N   ARG A 249     -40.924  46.371  11.966  1.00  0.62           N  
ATOM   3769  CA  ARG A 249     -42.193  46.791  12.544  1.00  0.62           C  
ATOM   3770  C   ARG A 249     -42.022  47.830  13.660  1.00  0.62           C  
ATOM   3771  O   ARG A 249     -42.850  48.745  13.783  1.00  0.62           O  
ATOM   3772  CB  ARG A 249     -42.973  45.588  13.054  1.00  0.62           C  
ATOM   3773  CG  ARG A 249     -43.573  44.710  11.942  1.00  0.62           C  
ATOM   3774  CD  ARG A 249     -44.344  43.556  12.479  1.00  0.62           C  
ATOM   3775  NE  ARG A 249     -44.892  42.716  11.410  1.00  0.62           N  
ATOM   3776  CZ  ARG A 249     -46.040  42.938  10.755  1.00  0.62           C  
ATOM   3777  NH1 ARG A 249     -46.802  43.976  11.037  1.00  0.62           N  
ATOM   3778  NH2 ARG A 249     -46.379  42.082   9.821  1.00  0.62           N  
ATOM   3779  H   ARG A 249     -40.647  45.390  11.999  1.00  0.62           H  
ATOM   3780  HA  ARG A 249     -42.782  47.246  11.750  1.00  0.62           H  
ATOM   3781 1HB  ARG A 249     -42.305  44.957  13.645  1.00  0.62           H  
ATOM   3782 2HB  ARG A 249     -43.779  45.918  13.705  1.00  0.62           H  
ATOM   3783 1HG  ARG A 249     -44.243  45.313  11.331  1.00  0.62           H  
ATOM   3784 2HG  ARG A 249     -42.769  44.320  11.317  1.00  0.62           H  
ATOM   3785 1HD  ARG A 249     -43.680  42.938  13.087  1.00  0.62           H  
ATOM   3786 2HD  ARG A 249     -45.169  43.914  13.090  1.00  0.62           H  
ATOM   3787  HE  ARG A 249     -44.371  41.879  11.112  1.00  0.62           H  
ATOM   3788 1HH1 ARG A 249     -46.525  44.625  11.759  1.00  0.62           H  
ATOM   3789 2HH1 ARG A 249     -47.663  44.122  10.530  1.00  0.62           H  
ATOM   3790 1HH2 ARG A 249     -45.745  41.288   9.647  1.00  0.62           H  
ATOM   3791 2HH2 ARG A 249     -47.232  42.198   9.298  1.00  0.62           H  
ATOM   3792  N   LYS A 250     -40.963  47.696  14.469  1.00  0.63           N  
ATOM   3793  CA  LYS A 250     -40.712  48.635  15.559  1.00  0.63           C  
ATOM   3794  C   LYS A 250     -40.101  49.972  15.125  1.00  0.63           C  
ATOM   3795  O   LYS A 250     -40.494  51.028  15.630  1.00  0.63           O  
ATOM   3796  CB  LYS A 250     -39.779  48.012  16.603  1.00  0.63           C  
ATOM   3797  CG  LYS A 250     -40.378  46.889  17.438  1.00  0.63           C  
ATOM   3798  CD  LYS A 250     -39.362  46.368  18.465  1.00  0.63           C  
ATOM   3799  CE  LYS A 250     -39.968  45.284  19.345  1.00  0.63           C  
ATOM   3800  NZ  LYS A 250     -38.988  44.737  20.350  1.00  0.63           N  
ATOM   3801  H   LYS A 250     -40.330  46.903  14.337  1.00  0.63           H  
ATOM   3802  HA  LYS A 250     -41.665  48.850  16.039  1.00  0.63           H  
ATOM   3803 1HB  LYS A 250     -38.908  47.595  16.085  1.00  0.63           H  
ATOM   3804 2HB  LYS A 250     -39.414  48.787  17.275  1.00  0.63           H  
ATOM   3805 1HG  LYS A 250     -41.266  47.248  17.956  1.00  0.63           H  
ATOM   3806 2HG  LYS A 250     -40.668  46.067  16.779  1.00  0.63           H  
ATOM   3807 1HD  LYS A 250     -38.505  45.943  17.932  1.00  0.63           H  
ATOM   3808 2HD  LYS A 250     -39.011  47.187  19.090  1.00  0.63           H  
ATOM   3809 1HE  LYS A 250     -40.827  45.689  19.875  1.00  0.63           H  
ATOM   3810 2HE  LYS A 250     -40.306  44.483  18.708  1.00  0.63           H  
ATOM   3811 1HZ  LYS A 250     -39.444  44.009  20.886  1.00  0.63           H  
ATOM   3812 2HZ  LYS A 250     -38.177  44.335  19.882  1.00  0.63           H  
ATOM   3813 3HZ  LYS A 250     -38.679  45.469  20.967  1.00  0.63           H  
ATOM   3814  N   HIS A 251     -39.156  49.929  14.183  1.00  0.64           N  
ATOM   3815  CA  HIS A 251     -38.395  51.114  13.788  1.00  0.64           C  
ATOM   3816  C   HIS A 251     -38.680  51.667  12.390  1.00  0.64           C  
ATOM   3817  O   HIS A 251     -38.161  52.724  12.030  1.00  0.64           O  
ATOM   3818  CB  HIS A 251     -36.910  50.778  13.907  1.00  0.64           C  
ATOM   3819  CG  HIS A 251     -36.511  50.464  15.314  1.00  0.64           C  
ATOM   3820  ND1 HIS A 251     -36.415  51.430  16.295  1.00  0.64           N  
ATOM   3821  CD2 HIS A 251     -36.217  49.289  15.914  1.00  0.64           C  
ATOM   3822  CE1 HIS A 251     -36.055  50.859  17.433  1.00  0.64           C  
ATOM   3823  NE2 HIS A 251     -35.927  49.563  17.228  1.00  0.64           N  
ATOM   3824  H   HIS A 251     -38.902  49.029  13.782  1.00  0.64           H  
ATOM   3825  HA  HIS A 251     -38.611  51.915  14.492  1.00  0.64           H  
ATOM   3826 1HB  HIS A 251     -36.679  49.908  13.283  1.00  0.64           H  
ATOM   3827 2HB  HIS A 251     -36.316  51.609  13.546  1.00  0.64           H  
ATOM   3828  HD2 HIS A 251     -36.214  48.312  15.440  1.00  0.64           H  
ATOM   3829  HE1 HIS A 251     -35.892  51.371  18.380  1.00  0.64           H  
ATOM   3830  HE2 HIS A 251     -35.660  48.880  17.923  1.00  0.64           H  
ATOM   3831  N   LYS A 252     -39.504  50.971  11.609  1.00  0.65           N  
ATOM   3832  CA  LYS A 252     -39.873  51.346  10.242  1.00  0.65           C  
ATOM   3833  C   LYS A 252     -38.666  51.441   9.306  1.00  0.65           C  
ATOM   3834  O   LYS A 252     -38.621  52.277   8.400  1.00  0.65           O  
ATOM   3835  CB  LYS A 252     -40.670  52.659  10.252  1.00  0.65           C  
ATOM   3836  CG  LYS A 252     -42.155  52.482  10.622  1.00  0.65           C  
ATOM   3837  CD  LYS A 252     -42.325  51.969  12.071  1.00  0.65           C  
ATOM   3838  CE  LYS A 252     -43.804  51.881  12.467  1.00  0.65           C  
ATOM   3839  NZ  LYS A 252     -43.989  51.299  13.832  1.00  0.65           N  
ATOM   3840  H   LYS A 252     -39.897  50.100  11.947  1.00  0.65           H  
ATOM   3841  HA  LYS A 252     -40.526  50.565   9.849  1.00  0.65           H  
ATOM   3842 1HB  LYS A 252     -40.241  53.367  10.949  1.00  0.65           H  
ATOM   3843 2HB  LYS A 252     -40.623  53.113   9.264  1.00  0.65           H  
ATOM   3844 1HG  LYS A 252     -42.677  53.434  10.516  1.00  0.65           H  
ATOM   3845 2HG  LYS A 252     -42.608  51.760   9.944  1.00  0.65           H  
ATOM   3846 1HD  LYS A 252     -41.882  50.967  12.159  1.00  0.65           H  
ATOM   3847 2HD  LYS A 252     -41.810  52.632  12.765  1.00  0.65           H  
ATOM   3848 1HE  LYS A 252     -44.239  52.877  12.447  1.00  0.65           H  
ATOM   3849 2HE  LYS A 252     -44.325  51.252  11.746  1.00  0.65           H  
ATOM   3850 1HZ  LYS A 252     -44.967  51.247  14.056  1.00  0.65           H  
ATOM   3851 2HZ  LYS A 252     -43.582  50.346  13.845  1.00  0.65           H  
ATOM   3852 3HZ  LYS A 252     -43.518  51.870  14.517  1.00  0.65           H  
ATOM   3853  N   LYS A 253     -37.710  50.539   9.518  1.00  0.68           N  
ATOM   3854  CA  LYS A 253     -36.506  50.429   8.704  1.00  0.68           C  
ATOM   3855  C   LYS A 253     -36.274  48.984   8.279  1.00  0.68           C  
ATOM   3856  O   LYS A 253     -36.133  48.098   9.118  1.00  0.68           O  
ATOM   3857  CB  LYS A 253     -35.278  50.902   9.476  1.00  0.68           C  
ATOM   3858  CG  LYS A 253     -35.272  52.349   9.966  1.00  0.68           C  
ATOM   3859  CD  LYS A 253     -35.180  53.345   8.825  1.00  0.68           C  
ATOM   3860  CE  LYS A 253     -34.964  54.750   9.347  1.00  0.68           C  
ATOM   3861  NZ  LYS A 253     -34.851  55.732   8.238  1.00  0.68           N  
ATOM   3862  H   LYS A 253     -37.838  49.903  10.289  1.00  0.68           H  
ATOM   3863  HA  LYS A 253     -36.627  51.034   7.807  1.00  0.68           H  
ATOM   3864 1HB  LYS A 253     -35.201  50.307  10.361  1.00  0.68           H  
ATOM   3865 2HB  LYS A 253     -34.397  50.722   8.880  1.00  0.68           H  
ATOM   3866 1HG  LYS A 253     -36.171  52.548  10.532  1.00  0.68           H  
ATOM   3867 2HG  LYS A 253     -34.417  52.499  10.622  1.00  0.68           H  
ATOM   3868 1HD  LYS A 253     -34.385  53.093   8.139  1.00  0.68           H  
ATOM   3869 2HD  LYS A 253     -36.120  53.330   8.272  1.00  0.68           H  
ATOM   3870 1HE  LYS A 253     -35.796  55.033   9.991  1.00  0.68           H  
ATOM   3871 2HE  LYS A 253     -34.041  54.770   9.930  1.00  0.68           H  
ATOM   3872 1HZ  LYS A 253     -34.690  56.652   8.617  1.00  0.68           H  
ATOM   3873 2HZ  LYS A 253     -34.061  55.469   7.640  1.00  0.68           H  
ATOM   3874 3HZ  LYS A 253     -35.701  55.728   7.696  1.00  0.68           H  
ATOM   3875  N   ASP A 254     -36.207  48.746   6.980  1.00  0.70           N  
ATOM   3876  CA  ASP A 254     -35.982  47.399   6.467  1.00  0.70           C  
ATOM   3877  C   ASP A 254     -34.491  47.145   6.338  1.00  0.70           C  
ATOM   3878  O   ASP A 254     -33.826  47.750   5.500  1.00  0.70           O  
ATOM   3879  CB  ASP A 254     -36.680  47.195   5.128  1.00  0.70           C  
ATOM   3880  CG  ASP A 254     -36.624  45.742   4.600  1.00  0.70           C  
ATOM   3881  OD1 ASP A 254     -35.648  45.024   4.831  1.00  0.70           O  
ATOM   3882  OD2 ASP A 254     -37.635  45.325   4.041  1.00  0.70           O  
ATOM   3883  H   ASP A 254     -36.323  49.512   6.331  1.00  0.70           H  
ATOM   3884  HA  ASP A 254     -36.390  46.681   7.181  1.00  0.70           H  
ATOM   3885 1HB  ASP A 254     -37.708  47.507   5.209  1.00  0.70           H  
ATOM   3886 2HB  ASP A 254     -36.210  47.839   4.386  1.00  0.70           H  
ATOM   3887  N   ILE A 255     -33.956  46.267   7.170  1.00  0.73           N  
ATOM   3888  CA  ILE A 255     -32.520  46.064   7.180  1.00  0.73           C  
ATOM   3889  C   ILE A 255     -32.070  44.876   6.356  1.00  0.73           C  
ATOM   3890  O   ILE A 255     -30.884  44.561   6.348  1.00  0.73           O  
ATOM   3891  CB  ILE A 255     -32.006  45.885   8.612  1.00  0.73           C  
ATOM   3892  CG1 ILE A 255     -32.526  44.641   9.251  1.00  0.73           C  
ATOM   3893  CG2 ILE A 255     -32.452  47.034   9.385  1.00  0.73           C  
ATOM   3894  CD1 ILE A 255     -31.846  44.318  10.551  1.00  0.73           C  
ATOM   3895  H   ILE A 255     -34.549  45.773   7.821  1.00  0.73           H  
ATOM   3896  HA  ILE A 255     -32.050  46.957   6.769  1.00  0.73           H  
ATOM   3897  HB  ILE A 255     -30.916  45.844   8.611  1.00  0.73           H  
ATOM   3898 1HG1 ILE A 255     -33.584  44.776   9.454  1.00  0.73           H  
ATOM   3899 2HG1 ILE A 255     -32.399  43.805   8.565  1.00  0.73           H  
ATOM   3900 1HG2 ILE A 255     -32.079  46.949  10.402  1.00  0.73           H  
ATOM   3901 2HG2 ILE A 255     -32.083  47.922   8.926  1.00  0.73           H  
ATOM   3902 3HG2 ILE A 255     -33.538  47.062   9.384  1.00  0.73           H  
ATOM   3903 1HD1 ILE A 255     -32.275  43.416  10.975  1.00  0.73           H  
ATOM   3904 2HD1 ILE A 255     -30.777  44.166  10.381  1.00  0.73           H  
ATOM   3905 3HD1 ILE A 255     -31.993  45.148  11.239  1.00  0.73           H  
ATOM   3906  N   SER A 256     -32.982  44.241   5.613  1.00  0.75           N  
ATOM   3907  CA  SER A 256     -32.600  43.062   4.831  1.00  0.75           C  
ATOM   3908  C   SER A 256     -31.601  43.372   3.719  1.00  0.75           C  
ATOM   3909  O   SER A 256     -30.931  42.474   3.214  1.00  0.75           O  
ATOM   3910  CB  SER A 256     -33.823  42.391   4.217  1.00  0.75           C  
ATOM   3911  OG  SER A 256     -34.431  43.196   3.228  1.00  0.75           O  
ATOM   3912  H   SER A 256     -33.956  44.574   5.574  1.00  0.75           H  
ATOM   3913  HA  SER A 256     -32.136  42.348   5.511  1.00  0.75           H  
ATOM   3914 1HB  SER A 256     -33.523  41.442   3.779  1.00  0.75           H  
ATOM   3915 2HB  SER A 256     -34.547  42.174   4.992  1.00  0.75           H  
ATOM   3916  HG  SER A 256     -34.961  43.863   3.730  1.00  0.75           H  
ATOM   3917  N   GLN A 257     -31.507  44.643   3.334  1.00  0.77           N  
ATOM   3918  CA  GLN A 257     -30.624  45.062   2.258  1.00  0.77           C  
ATOM   3919  C   GLN A 257     -29.265  45.555   2.765  1.00  0.77           C  
ATOM   3920  O   GLN A 257     -28.411  45.956   1.971  1.00  0.77           O  
ATOM   3921  CB  GLN A 257     -31.318  46.147   1.444  1.00  0.77           C  
ATOM   3922  CG  GLN A 257     -32.659  45.677   0.875  1.00  0.77           C  
ATOM   3923  CD  GLN A 257     -32.540  44.463  -0.039  1.00  0.77           C  
ATOM   3924  OE1 GLN A 257     -31.844  44.502  -1.062  1.00  0.77           O  
ATOM   3925  NE2 GLN A 257     -33.207  43.367   0.339  1.00  0.77           N  
ATOM   3926  H   GLN A 257     -32.090  45.328   3.793  1.00  0.77           H  
ATOM   3927  HA  GLN A 257     -30.446  44.205   1.609  1.00  0.77           H  
ATOM   3928 1HB  GLN A 257     -31.500  47.017   2.077  1.00  0.77           H  
ATOM   3929 2HB  GLN A 257     -30.678  46.459   0.620  1.00  0.77           H  
ATOM   3930 1HG  GLN A 257     -33.318  45.411   1.707  1.00  0.77           H  
ATOM   3931 2HG  GLN A 257     -33.098  46.492   0.301  1.00  0.77           H  
ATOM   3932 1HE2 GLN A 257     -33.159  42.536  -0.215  1.00  0.77           H  
ATOM   3933 2HE2 GLN A 257     -33.749  43.361   1.208  1.00  0.77           H  
ATOM   3934  N   ASN A 258     -29.070  45.552   4.084  1.00  0.77           N  
ATOM   3935  CA  ASN A 258     -27.811  45.992   4.671  1.00  0.77           C  
ATOM   3936  C   ASN A 258     -27.035  44.782   5.171  1.00  0.77           C  
ATOM   3937  O   ASN A 258     -27.325  44.248   6.243  1.00  0.77           O  
ATOM   3938  CB  ASN A 258     -28.061  47.031   5.753  1.00  0.77           C  
ATOM   3939  CG  ASN A 258     -26.790  47.541   6.416  1.00  0.77           C  
ATOM   3940  OD1 ASN A 258     -25.824  46.786   6.589  1.00  0.77           O  
ATOM   3941  ND2 ASN A 258     -26.769  48.799   6.779  1.00  0.77           N  
ATOM   3942  H   ASN A 258     -29.798  45.205   4.710  1.00  0.77           H  
ATOM   3943  HA  ASN A 258     -27.206  46.460   3.894  1.00  0.77           H  
ATOM   3944 1HB  ASN A 258     -28.589  47.878   5.317  1.00  0.77           H  
ATOM   3945 2HB  ASN A 258     -28.717  46.606   6.514  1.00  0.77           H  
ATOM   3946 1HD2 ASN A 258     -25.955  49.180   7.218  1.00  0.77           H  
ATOM   3947 2HD2 ASN A 258     -27.566  49.380   6.617  1.00  0.77           H  
ATOM   3948  N   LYS A 259     -26.015  44.372   4.409  1.00  0.76           N  
ATOM   3949  CA  LYS A 259     -25.274  43.150   4.714  1.00  0.76           C  
ATOM   3950  C   LYS A 259     -24.631  43.164   6.092  1.00  0.76           C  
ATOM   3951  O   LYS A 259     -24.555  42.129   6.749  1.00  0.76           O  
ATOM   3952  CB  LYS A 259     -24.166  42.908   3.680  1.00  0.76           C  
ATOM   3953  CG  LYS A 259     -24.628  42.497   2.284  1.00  0.76           C  
ATOM   3954  CD  LYS A 259     -23.421  42.304   1.333  1.00  0.76           C  
ATOM   3955  CE  LYS A 259     -23.870  41.945  -0.080  1.00  0.76           C  
ATOM   3956  NZ  LYS A 259     -22.720  41.846  -1.032  1.00  0.76           N  
ATOM   3957  H   LYS A 259     -25.800  44.888   3.565  1.00  0.76           H  
ATOM   3958  HA  LYS A 259     -25.974  42.314   4.683  1.00  0.76           H  
ATOM   3959 1HB  LYS A 259     -23.566  43.812   3.579  1.00  0.76           H  
ATOM   3960 2HB  LYS A 259     -23.502  42.125   4.047  1.00  0.76           H  
ATOM   3961 1HG  LYS A 259     -25.183  41.560   2.347  1.00  0.76           H  
ATOM   3962 2HG  LYS A 259     -25.289  43.264   1.878  1.00  0.76           H  
ATOM   3963 1HD  LYS A 259     -22.828  43.219   1.297  1.00  0.76           H  
ATOM   3964 2HD  LYS A 259     -22.783  41.497   1.709  1.00  0.76           H  
ATOM   3965 1HE  LYS A 259     -24.390  40.987  -0.059  1.00  0.76           H  
ATOM   3966 2HE  LYS A 259     -24.555  42.712  -0.436  1.00  0.76           H  
ATOM   3967 1HZ  LYS A 259     -23.068  41.611  -1.947  1.00  0.76           H  
ATOM   3968 2HZ  LYS A 259     -22.235  42.728  -1.074  1.00  0.76           H  
ATOM   3969 3HZ  LYS A 259     -22.055  41.105  -0.736  1.00  0.76           H  
ATOM   3970  N   ARG A 260     -24.162  44.319   6.556  1.00  0.75           N  
ATOM   3971  CA  ARG A 260     -23.526  44.329   7.866  1.00  0.75           C  
ATOM   3972  C   ARG A 260     -24.586  44.206   8.956  1.00  0.75           C  
ATOM   3973  O   ARG A 260     -24.416  43.465   9.924  1.00  0.75           O  
ATOM   3974  CB  ARG A 260     -22.702  45.585   8.075  1.00  0.75           C  
ATOM   3975  CG  ARG A 260     -21.452  45.683   7.202  1.00  0.75           C  
ATOM   3976  CD  ARG A 260     -20.629  46.868   7.570  1.00  0.75           C  
ATOM   3977  NE  ARG A 260     -19.480  47.040   6.697  1.00  0.75           N  
ATOM   3978  CZ  ARG A 260     -19.473  47.799   5.583  1.00  0.75           C  
ATOM   3979  NH1 ARG A 260     -20.557  48.454   5.219  1.00  0.75           N  
ATOM   3980  NH2 ARG A 260     -18.377  47.888   4.863  1.00  0.75           N  
ATOM   3981  H   ARG A 260     -24.256  45.169   6.017  1.00  0.75           H  
ATOM   3982  HA  ARG A 260     -22.853  43.474   7.934  1.00  0.75           H  
ATOM   3983 1HB  ARG A 260     -23.319  46.460   7.878  1.00  0.75           H  
ATOM   3984 2HB  ARG A 260     -22.380  45.636   9.117  1.00  0.75           H  
ATOM   3985 1HG  ARG A 260     -20.838  44.788   7.348  1.00  0.75           H  
ATOM   3986 2HG  ARG A 260     -21.737  45.762   6.153  1.00  0.75           H  
ATOM   3987 1HD  ARG A 260     -21.235  47.769   7.520  1.00  0.75           H  
ATOM   3988 2HD  ARG A 260     -20.257  46.733   8.588  1.00  0.75           H  
ATOM   3989  HE  ARG A 260     -18.612  46.537   6.934  1.00  0.75           H  
ATOM   3990 1HH1 ARG A 260     -21.397  48.385   5.776  1.00  0.75           H  
ATOM   3991 2HH1 ARG A 260     -20.548  49.024   4.386  1.00  0.75           H  
ATOM   3992 1HH2 ARG A 260     -17.543  47.383   5.154  1.00  0.75           H  
ATOM   3993 2HH2 ARG A 260     -18.364  48.455   4.032  1.00  0.75           H  
ATOM   3994  N   ALA A 261     -25.714  44.907   8.806  1.00  0.72           N  
ATOM   3995  CA  ALA A 261     -26.752  44.800   9.833  1.00  0.72           C  
ATOM   3996  C   ALA A 261     -27.262  43.374   9.906  1.00  0.72           C  
ATOM   3997  O   ALA A 261     -27.410  42.796  10.988  1.00  0.72           O  
ATOM   3998  CB  ALA A 261     -27.913  45.721   9.537  1.00  0.72           C  
ATOM   3999  H   ALA A 261     -25.844  45.503   7.992  1.00  0.72           H  
ATOM   4000  HA  ALA A 261     -26.314  45.067  10.794  1.00  0.72           H  
ATOM   4001 1HB  ALA A 261     -28.662  45.630  10.317  1.00  0.72           H  
ATOM   4002 2HB  ALA A 261     -27.563  46.749   9.494  1.00  0.72           H  
ATOM   4003 3HB  ALA A 261     -28.352  45.444   8.580  1.00  0.72           H  
ATOM   4004  N   VAL A 262     -27.455  42.769   8.740  1.00  0.71           N  
ATOM   4005  CA  VAL A 262     -27.952  41.417   8.695  1.00  0.71           C  
ATOM   4006  C   VAL A 262     -26.932  40.458   9.261  1.00  0.71           C  
ATOM   4007  O   VAL A 262     -27.294  39.562  10.012  1.00  0.71           O  
ATOM   4008  CB  VAL A 262     -28.339  41.009   7.273  1.00  0.71           C  
ATOM   4009  CG1 VAL A 262     -28.675  39.539   7.246  1.00  0.71           C  
ATOM   4010  CG2 VAL A 262     -29.524  41.828   6.840  1.00  0.71           C  
ATOM   4011  H   VAL A 262     -27.298  43.276   7.868  1.00  0.71           H  
ATOM   4012  HA  VAL A 262     -28.852  41.368   9.306  1.00  0.71           H  
ATOM   4013  HB  VAL A 262     -27.498  41.187   6.599  1.00  0.71           H  
ATOM   4014 1HG1 VAL A 262     -28.947  39.246   6.234  1.00  0.71           H  
ATOM   4015 2HG1 VAL A 262     -27.804  38.986   7.569  1.00  0.71           H  
ATOM   4016 3HG1 VAL A 262     -29.508  39.340   7.921  1.00  0.71           H  
ATOM   4017 1HG2 VAL A 262     -29.805  41.559   5.824  1.00  0.71           H  
ATOM   4018 2HG2 VAL A 262     -30.365  41.656   7.511  1.00  0.71           H  
ATOM   4019 3HG2 VAL A 262     -29.249  42.870   6.874  1.00  0.71           H  
ATOM   4020  N   ARG A 263     -25.662  40.621   8.904  1.00  0.70           N  
ATOM   4021  CA  ARG A 263     -24.623  39.743   9.409  1.00  0.70           C  
ATOM   4022  C   ARG A 263     -24.511  39.837  10.940  1.00  0.70           C  
ATOM   4023  O   ARG A 263     -24.315  38.821  11.623  1.00  0.70           O  
ATOM   4024  CB  ARG A 263     -23.310  40.062   8.735  1.00  0.70           C  
ATOM   4025  CG  ARG A 263     -22.196  39.143   9.053  1.00  0.70           C  
ATOM   4026  CD  ARG A 263     -22.501  37.737   8.644  1.00  0.70           C  
ATOM   4027  NE  ARG A 263     -22.723  37.622   7.215  1.00  0.70           N  
ATOM   4028  CZ  ARG A 263     -23.055  36.483   6.579  1.00  0.70           C  
ATOM   4029  NH1 ARG A 263     -23.151  35.353   7.245  1.00  0.70           N  
ATOM   4030  NH2 ARG A 263     -23.293  36.502   5.287  1.00  0.70           N  
ATOM   4031  H   ARG A 263     -25.394  41.362   8.259  1.00  0.70           H  
ATOM   4032  HA  ARG A 263     -24.887  38.725   9.146  1.00  0.70           H  
ATOM   4033 1HB  ARG A 263     -23.443  40.041   7.656  1.00  0.70           H  
ATOM   4034 2HB  ARG A 263     -22.999  41.073   9.004  1.00  0.70           H  
ATOM   4035 1HG  ARG A 263     -21.331  39.466   8.501  1.00  0.70           H  
ATOM   4036 2HG  ARG A 263     -21.990  39.174  10.122  1.00  0.70           H  
ATOM   4037 1HD  ARG A 263     -21.683  37.083   8.910  1.00  0.70           H  
ATOM   4038 2HD  ARG A 263     -23.403  37.406   9.154  1.00  0.70           H  
ATOM   4039  HE  ARG A 263     -22.663  38.469   6.662  1.00  0.70           H  
ATOM   4040 1HH1 ARG A 263     -22.967  35.336   8.238  1.00  0.70           H  
ATOM   4041 2HH1 ARG A 263     -23.399  34.502   6.760  1.00  0.70           H  
ATOM   4042 1HH2 ARG A 263     -23.236  37.375   4.780  1.00  0.70           H  
ATOM   4043 2HH2 ARG A 263     -23.553  35.649   4.810  1.00  0.70           H  
ATOM   4044  N   ARG A 264     -24.665  41.046  11.502  1.00  0.70           N  
ATOM   4045  CA  ARG A 264     -24.638  41.189  12.958  1.00  0.70           C  
ATOM   4046  C   ARG A 264     -25.806  40.426  13.568  1.00  0.70           C  
ATOM   4047  O   ARG A 264     -25.657  39.760  14.600  1.00  0.70           O  
ATOM   4048  CB  ARG A 264     -24.726  42.649  13.374  1.00  0.70           C  
ATOM   4049  CG  ARG A 264     -23.484  43.474  13.106  1.00  0.70           C  
ATOM   4050  CD  ARG A 264     -23.698  44.903  13.431  1.00  0.70           C  
ATOM   4051  NE  ARG A 264     -22.510  45.701  13.160  1.00  0.70           N  
ATOM   4052  CZ  ARG A 264     -22.464  47.042  13.248  1.00  0.70           C  
ATOM   4053  NH1 ARG A 264     -23.532  47.699  13.601  1.00  0.70           N  
ATOM   4054  NH2 ARG A 264     -21.344  47.693  12.978  1.00  0.70           N  
ATOM   4055  H   ARG A 264     -24.788  41.876  10.918  1.00  0.70           H  
ATOM   4056  HA  ARG A 264     -23.706  40.769  13.334  1.00  0.70           H  
ATOM   4057 1HB  ARG A 264     -25.549  43.125  12.837  1.00  0.70           H  
ATOM   4058 2HB  ARG A 264     -24.952  42.712  14.437  1.00  0.70           H  
ATOM   4059 1HG  ARG A 264     -22.668  43.104  13.725  1.00  0.70           H  
ATOM   4060 2HG  ARG A 264     -23.202  43.391  12.061  1.00  0.70           H  
ATOM   4061 1HD  ARG A 264     -24.518  45.292  12.820  1.00  0.70           H  
ATOM   4062 2HD  ARG A 264     -23.953  45.011  14.485  1.00  0.70           H  
ATOM   4063  HE  ARG A 264     -21.667  45.215  12.881  1.00  0.70           H  
ATOM   4064 1HH1 ARG A 264     -24.381  47.185  13.806  1.00  0.70           H  
ATOM   4065 2HH1 ARG A 264     -23.511  48.709  13.663  1.00  0.70           H  
ATOM   4066 1HH2 ARG A 264     -20.516  47.183  12.703  1.00  0.70           H  
ATOM   4067 2HH2 ARG A 264     -21.321  48.700  13.047  1.00  0.70           H  
ATOM   4068  N   LEU A 265     -26.956  40.481  12.893  1.00  0.70           N  
ATOM   4069  CA  LEU A 265     -28.138  39.779  13.343  1.00  0.70           C  
ATOM   4070  C   LEU A 265     -27.929  38.277  13.220  1.00  0.70           C  
ATOM   4071  O   LEU A 265     -28.269  37.539  14.140  1.00  0.70           O  
ATOM   4072  CB  LEU A 265     -29.373  40.293  12.600  1.00  0.70           C  
ATOM   4073  CG  LEU A 265     -30.681  39.711  13.014  1.00  0.70           C  
ATOM   4074  CD1 LEU A 265     -30.889  39.932  14.507  1.00  0.70           C  
ATOM   4075  CD2 LEU A 265     -31.756  40.411  12.224  1.00  0.70           C  
ATOM   4076  H   LEU A 265     -27.022  41.065  12.057  1.00  0.70           H  
ATOM   4077  HA  LEU A 265     -28.284  39.988  14.384  1.00  0.70           H  
ATOM   4078 1HB  LEU A 265     -29.426  41.374  12.718  1.00  0.70           H  
ATOM   4079 2HB  LEU A 265     -29.250  40.077  11.544  1.00  0.70           H  
ATOM   4080  HG  LEU A 265     -30.690  38.649  12.810  1.00  0.70           H  
ATOM   4081 1HD1 LEU A 265     -31.825  39.515  14.819  1.00  0.70           H  
ATOM   4082 2HD1 LEU A 265     -30.089  39.441  15.048  1.00  0.70           H  
ATOM   4083 3HD1 LEU A 265     -30.877  41.001  14.725  1.00  0.70           H  
ATOM   4084 1HD2 LEU A 265     -32.725  40.022  12.470  1.00  0.70           H  
ATOM   4085 2HD2 LEU A 265     -31.727  41.479  12.442  1.00  0.70           H  
ATOM   4086 3HD2 LEU A 265     -31.567  40.258  11.172  1.00  0.70           H  
ATOM   4087  N   ARG A 266     -27.331  37.816  12.119  1.00  0.71           N  
ATOM   4088  CA  ARG A 266     -27.078  36.392  11.937  1.00  0.71           C  
ATOM   4089  C   ARG A 266     -26.180  35.850  13.032  1.00  0.71           C  
ATOM   4090  O   ARG A 266     -26.458  34.782  13.583  1.00  0.71           O  
ATOM   4091  CB  ARG A 266     -26.413  36.126  10.587  1.00  0.71           C  
ATOM   4092  CG  ARG A 266     -27.298  36.280   9.376  1.00  0.71           C  
ATOM   4093  CD  ARG A 266     -26.599  36.076   8.119  1.00  0.71           C  
ATOM   4094  NE  ARG A 266     -27.484  36.301   7.003  1.00  0.71           N  
ATOM   4095  CZ  ARG A 266     -28.397  35.413   6.599  1.00  0.71           C  
ATOM   4096  NH1 ARG A 266     -28.510  34.289   7.260  1.00  0.71           N  
ATOM   4097  NH2 ARG A 266     -29.174  35.675   5.556  1.00  0.71           N  
ATOM   4098  H   ARG A 266     -27.078  38.469  11.386  1.00  0.71           H  
ATOM   4099  HA  ARG A 266     -28.014  35.858  11.984  1.00  0.71           H  
ATOM   4100 1HB  ARG A 266     -25.578  36.805  10.467  1.00  0.71           H  
ATOM   4101 2HB  ARG A 266     -26.011  35.116  10.576  1.00  0.71           H  
ATOM   4102 1HG  ARG A 266     -28.004  35.480   9.387  1.00  0.71           H  
ATOM   4103 2HG  ARG A 266     -27.814  37.232   9.378  1.00  0.71           H  
ATOM   4104 1HD  ARG A 266     -25.775  36.777   8.044  1.00  0.71           H  
ATOM   4105 2HD  ARG A 266     -26.223  35.057   8.063  1.00  0.71           H  
ATOM   4106  HE  ARG A 266     -27.404  37.168   6.492  1.00  0.71           H  
ATOM   4107 1HH1 ARG A 266     -27.914  34.107   8.052  1.00  0.71           H  
ATOM   4108 2HH1 ARG A 266     -29.192  33.588   6.986  1.00  0.71           H  
ATOM   4109 1HH2 ARG A 266     -29.070  36.546   5.057  1.00  0.71           H  
ATOM   4110 2HH2 ARG A 266     -29.867  35.007   5.248  1.00  0.71           H  
ATOM   4111  N   THR A 267     -25.153  36.610  13.408  1.00  0.72           N  
ATOM   4112  CA  THR A 267     -24.266  36.170  14.470  1.00  0.72           C  
ATOM   4113  C   THR A 267     -25.029  36.099  15.783  1.00  0.72           C  
ATOM   4114  O   THR A 267     -24.942  35.116  16.526  1.00  0.72           O  
ATOM   4115  CB  THR A 267     -23.067  37.115  14.625  1.00  0.72           C  
ATOM   4116  OG1 THR A 267     -22.308  37.131  13.407  1.00  0.72           O  
ATOM   4117  CG2 THR A 267     -22.197  36.652  15.781  1.00  0.72           C  
ATOM   4118  H   THR A 267     -24.964  37.488  12.920  1.00  0.72           H  
ATOM   4119  HA  THR A 267     -23.900  35.172  14.233  1.00  0.72           H  
ATOM   4120  HB  THR A 267     -23.428  38.127  14.824  1.00  0.72           H  
ATOM   4121  HG1 THR A 267     -22.852  37.553  12.719  1.00  0.72           H  
ATOM   4122 1HG2 THR A 267     -21.351  37.326  15.895  1.00  0.72           H  
ATOM   4123 2HG2 THR A 267     -22.792  36.655  16.694  1.00  0.72           H  
ATOM   4124 3HG2 THR A 267     -21.837  35.644  15.585  1.00  0.72           H  
ATOM   4125  N   ALA A 268     -25.799  37.142  16.073  1.00  0.72           N  
ATOM   4126  CA  ALA A 268     -26.559  37.161  17.301  1.00  0.72           C  
ATOM   4127  C   ALA A 268     -27.554  36.001  17.355  1.00  0.72           C  
ATOM   4128  O   ALA A 268     -27.750  35.392  18.410  1.00  0.72           O  
ATOM   4129  CB  ALA A 268     -27.272  38.479  17.421  1.00  0.72           C  
ATOM   4130  H   ALA A 268     -25.843  37.946  15.443  1.00  0.72           H  
ATOM   4131  HA  ALA A 268     -25.865  37.053  18.131  1.00  0.72           H  
ATOM   4132 1HB  ALA A 268     -27.793  38.497  18.344  1.00  0.72           H  
ATOM   4133 2HB  ALA A 268     -26.549  39.292  17.394  1.00  0.72           H  
ATOM   4134 3HB  ALA A 268     -27.968  38.580  16.591  1.00  0.72           H  
ATOM   4135  N   CYS A 269     -28.161  35.677  16.211  1.00  0.73           N  
ATOM   4136  CA  CYS A 269     -29.122  34.594  16.124  1.00  0.73           C  
ATOM   4137  C   CYS A 269     -28.455  33.239  16.318  1.00  0.73           C  
ATOM   4138  O   CYS A 269     -29.022  32.367  16.980  1.00  0.73           O  
ATOM   4139  CB  CYS A 269     -29.835  34.638  14.789  1.00  0.73           C  
ATOM   4140  SG  CYS A 269     -30.892  36.054  14.646  1.00  0.73           S  
ATOM   4141  H   CYS A 269     -27.973  36.226  15.374  1.00  0.73           H  
ATOM   4142  HA  CYS A 269     -29.865  34.735  16.906  1.00  0.73           H  
ATOM   4143 1HB  CYS A 269     -29.106  34.669  13.982  1.00  0.73           H  
ATOM   4144 2HB  CYS A 269     -30.443  33.741  14.660  1.00  0.73           H  
ATOM   4145  HG  CYS A 269     -29.872  36.936  14.523  1.00  0.73           H  
ATOM   4146  N   GLU A 270     -27.240  33.060  15.768  1.00  0.73           N  
ATOM   4147  CA  GLU A 270     -26.517  31.798  15.937  1.00  0.73           C  
ATOM   4148  C   GLU A 270     -26.313  31.575  17.433  1.00  0.73           C  
ATOM   4149  O   GLU A 270     -26.518  30.471  17.957  1.00  0.73           O  
ATOM   4150  CB  GLU A 270     -25.141  31.814  15.223  1.00  0.73           C  
ATOM   4151  CG  GLU A 270     -24.351  30.436  15.279  1.00  0.73           C  
ATOM   4152  CD  GLU A 270     -22.907  30.422  14.613  1.00  0.73           C  
ATOM   4153  OE1 GLU A 270     -22.347  31.485  14.370  1.00  0.73           O  
ATOM   4154  OE2 GLU A 270     -22.415  29.325  14.331  1.00  0.73           O  
ATOM   4155  H   GLU A 270     -26.829  33.798  15.198  1.00  0.73           H  
ATOM   4156  HA  GLU A 270     -27.123  30.986  15.532  1.00  0.73           H  
ATOM   4157 1HB  GLU A 270     -25.285  32.080  14.174  1.00  0.73           H  
ATOM   4158 2HB  GLU A 270     -24.509  32.582  15.668  1.00  0.73           H  
ATOM   4159 1HG  GLU A 270     -24.247  30.154  16.327  1.00  0.73           H  
ATOM   4160 2HG  GLU A 270     -24.967  29.677  14.795  1.00  0.73           H  
ATOM   4161  N   ARG A 271     -25.921  32.652  18.122  1.00  0.73           N  
ATOM   4162  CA  ARG A 271     -25.687  32.612  19.553  1.00  0.73           C  
ATOM   4163  C   ARG A 271     -26.989  32.359  20.323  1.00  0.73           C  
ATOM   4164  O   ARG A 271     -27.003  31.576  21.283  1.00  0.73           O  
ATOM   4165  CB  ARG A 271     -25.049  33.921  19.986  1.00  0.73           C  
ATOM   4166  CG  ARG A 271     -23.618  34.112  19.496  1.00  0.73           C  
ATOM   4167  CD  ARG A 271     -23.105  35.468  19.807  1.00  0.73           C  
ATOM   4168  NE  ARG A 271     -21.739  35.651  19.342  1.00  0.73           N  
ATOM   4169  CZ  ARG A 271     -21.100  36.835  19.283  1.00  0.73           C  
ATOM   4170  NH1 ARG A 271     -21.714  37.935  19.657  1.00  0.73           N  
ATOM   4171  NH2 ARG A 271     -19.855  36.889  18.845  1.00  0.73           N  
ATOM   4172  H   ARG A 271     -25.757  33.528  17.617  1.00  0.73           H  
ATOM   4173  HA  ARG A 271     -24.992  31.801  19.764  1.00  0.73           H  
ATOM   4174 1HB  ARG A 271     -25.632  34.753  19.608  1.00  0.73           H  
ATOM   4175 2HB  ARG A 271     -25.047  33.988  21.072  1.00  0.73           H  
ATOM   4176 1HG  ARG A 271     -22.969  33.379  19.971  1.00  0.73           H  
ATOM   4177 2HG  ARG A 271     -23.589  33.974  18.413  1.00  0.73           H  
ATOM   4178 1HD  ARG A 271     -23.735  36.207  19.311  1.00  0.73           H  
ATOM   4179 2HD  ARG A 271     -23.129  35.632  20.882  1.00  0.73           H  
ATOM   4180  HE  ARG A 271     -21.233  34.830  19.043  1.00  0.73           H  
ATOM   4181 1HH1 ARG A 271     -22.667  37.894  19.989  1.00  0.73           H  
ATOM   4182 2HH1 ARG A 271     -21.232  38.822  19.611  1.00  0.73           H  
ATOM   4183 1HH2 ARG A 271     -19.384  36.043  18.557  1.00  0.73           H  
ATOM   4184 2HH2 ARG A 271     -19.374  37.775  18.799  1.00  0.73           H  
ATOM   4185  N   ALA A 272     -28.100  32.984  19.892  1.00  0.73           N  
ATOM   4186  CA  ALA A 272     -29.384  32.765  20.557  1.00  0.73           C  
ATOM   4187  C   ALA A 272     -29.795  31.306  20.446  1.00  0.73           C  
ATOM   4188  O   ALA A 272     -30.240  30.708  21.424  1.00  0.73           O  
ATOM   4189  CB  ALA A 272     -30.472  33.641  19.950  1.00  0.73           C  
ATOM   4190  H   ALA A 272     -28.042  33.647  19.120  1.00  0.73           H  
ATOM   4191  HA  ALA A 272     -29.267  33.015  21.611  1.00  0.73           H  
ATOM   4192 1HB  ALA A 272     -31.409  33.471  20.474  1.00  0.73           H  
ATOM   4193 2HB  ALA A 272     -30.185  34.691  20.041  1.00  0.73           H  
ATOM   4194 3HB  ALA A 272     -30.593  33.389  18.899  1.00  0.73           H  
ATOM   4195  N   LYS A 273     -29.591  30.712  19.266  1.00  0.73           N  
ATOM   4196  CA  LYS A 273     -29.933  29.313  19.042  1.00  0.73           C  
ATOM   4197  C   LYS A 273     -29.130  28.427  19.991  1.00  0.73           C  
ATOM   4198  O   LYS A 273     -29.690  27.557  20.671  1.00  0.73           O  
ATOM   4199  CB  LYS A 273     -29.713  28.921  17.571  1.00  0.73           C  
ATOM   4200  CG  LYS A 273     -30.151  27.494  17.228  1.00  0.73           C  
ATOM   4201  CD  LYS A 273     -30.108  27.228  15.711  1.00  0.73           C  
ATOM   4202  CE  LYS A 273     -28.742  26.726  15.232  1.00  0.73           C  
ATOM   4203  NZ  LYS A 273     -27.725  27.797  15.232  1.00  0.73           N  
ATOM   4204  H   LYS A 273     -29.219  31.258  18.488  1.00  0.73           H  
ATOM   4205  HA  LYS A 273     -30.990  29.176  19.271  1.00  0.73           H  
ATOM   4206 1HB  LYS A 273     -30.260  29.612  16.924  1.00  0.73           H  
ATOM   4207 2HB  LYS A 273     -28.655  29.022  17.321  1.00  0.73           H  
ATOM   4208 1HG  LYS A 273     -29.480  26.792  17.723  1.00  0.73           H  
ATOM   4209 2HG  LYS A 273     -31.147  27.329  17.605  1.00  0.73           H  
ATOM   4210 1HD  LYS A 273     -30.852  26.494  15.448  1.00  0.73           H  
ATOM   4211 2HD  LYS A 273     -30.332  28.159  15.175  1.00  0.73           H  
ATOM   4212 1HE  LYS A 273     -28.408  25.916  15.880  1.00  0.73           H  
ATOM   4213 2HE  LYS A 273     -28.847  26.347  14.214  1.00  0.73           H  
ATOM   4214 1HZ  LYS A 273     -26.843  27.451  14.899  1.00  0.73           H  
ATOM   4215 2HZ  LYS A 273     -28.036  28.559  14.615  1.00  0.73           H  
ATOM   4216 3HZ  LYS A 273     -27.619  28.160  16.164  1.00  0.73           H  
ATOM   4217  N   ARG A 274     -27.815  28.660  20.059  1.00  0.73           N  
ATOM   4218  CA  ARG A 274     -26.971  27.871  20.946  1.00  0.73           C  
ATOM   4219  C   ARG A 274     -27.374  28.051  22.397  1.00  0.73           C  
ATOM   4220  O   ARG A 274     -27.434  27.086  23.161  1.00  0.73           O  
ATOM   4221  CB  ARG A 274     -25.518  28.268  20.793  1.00  0.73           C  
ATOM   4222  CG  ARG A 274     -24.885  27.833  19.518  1.00  0.73           C  
ATOM   4223  CD  ARG A 274     -23.524  28.359  19.385  1.00  0.73           C  
ATOM   4224  NE  ARG A 274     -22.900  27.871  18.192  1.00  0.73           N  
ATOM   4225  CZ  ARG A 274     -21.804  28.391  17.629  1.00  0.73           C  
ATOM   4226  NH1 ARG A 274     -21.210  29.436  18.158  1.00  0.73           N  
ATOM   4227  NH2 ARG A 274     -21.337  27.846  16.535  1.00  0.73           N  
ATOM   4228  H   ARG A 274     -27.394  29.388  19.476  1.00  0.73           H  
ATOM   4229  HA  ARG A 274     -27.078  26.821  20.680  1.00  0.73           H  
ATOM   4230 1HB  ARG A 274     -25.438  29.355  20.843  1.00  0.73           H  
ATOM   4231 2HB  ARG A 274     -24.937  27.857  21.616  1.00  0.73           H  
ATOM   4232 1HG  ARG A 274     -24.844  26.746  19.485  1.00  0.73           H  
ATOM   4233 2HG  ARG A 274     -25.478  28.201  18.680  1.00  0.73           H  
ATOM   4234 1HD  ARG A 274     -23.566  29.449  19.327  1.00  0.73           H  
ATOM   4235 2HD  ARG A 274     -22.922  28.059  20.240  1.00  0.73           H  
ATOM   4236  HE  ARG A 274     -23.322  27.073  17.740  1.00  0.73           H  
ATOM   4237 1HH1 ARG A 274     -21.581  29.853  18.996  1.00  0.73           H  
ATOM   4238 2HH1 ARG A 274     -20.388  29.820  17.718  1.00  0.73           H  
ATOM   4239 1HH2 ARG A 274     -21.811  27.057  16.126  1.00  0.73           H  
ATOM   4240 2HH2 ARG A 274     -20.541  28.238  16.058  1.00  0.73           H  
ATOM   4241  N   THR A 275     -27.731  29.268  22.778  1.00  0.73           N  
ATOM   4242  CA  THR A 275     -28.142  29.500  24.143  1.00  0.73           C  
ATOM   4243  C   THR A 275     -29.410  28.700  24.433  1.00  0.73           C  
ATOM   4244  O   THR A 275     -29.477  27.985  25.439  1.00  0.73           O  
ATOM   4245  CB  THR A 275     -28.358  30.989  24.393  1.00  0.73           C  
ATOM   4246  OG1 THR A 275     -27.130  31.694  24.162  1.00  0.73           O  
ATOM   4247  CG2 THR A 275     -28.832  31.224  25.822  1.00  0.73           C  
ATOM   4248  H   THR A 275     -27.675  30.053  22.130  1.00  0.73           H  
ATOM   4249  HA  THR A 275     -27.356  29.149  24.810  1.00  0.73           H  
ATOM   4250  HB  THR A 275     -29.098  31.356  23.695  1.00  0.73           H  
ATOM   4251  HG1 THR A 275     -26.904  31.621  23.205  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275     -28.986  32.288  25.984  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275     -29.768  30.695  25.981  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275     -28.084  30.855  26.521  1.00  0.73           H  
ATOM   4255  N   LEU A 276     -30.377  28.732  23.508  1.00  0.72           N  
ATOM   4256  CA  LEU A 276     -31.627  27.993  23.669  1.00  0.72           C  
ATOM   4257  C   LEU A 276     -31.396  26.482  23.721  1.00  0.72           C  
ATOM   4258  O   LEU A 276     -32.166  25.742  24.336  1.00  0.72           O  
ATOM   4259  CB  LEU A 276     -32.620  28.337  22.554  1.00  0.72           C  
ATOM   4260  CG  LEU A 276     -33.183  29.753  22.612  1.00  0.72           C  
ATOM   4261  CD1 LEU A 276     -34.061  29.978  21.410  1.00  0.72           C  
ATOM   4262  CD2 LEU A 276     -33.943  29.936  23.922  1.00  0.72           C  
ATOM   4263  H   LEU A 276     -30.261  29.323  22.684  1.00  0.72           H  
ATOM   4264  HA  LEU A 276     -32.076  28.298  24.612  1.00  0.72           H  
ATOM   4265 1HB  LEU A 276     -32.114  28.221  21.595  1.00  0.72           H  
ATOM   4266 2HB  LEU A 276     -33.449  27.641  22.591  1.00  0.72           H  
ATOM   4267  HG  LEU A 276     -32.377  30.468  22.569  1.00  0.72           H  
ATOM   4268 1HD1 LEU A 276     -34.457  30.975  21.434  1.00  0.72           H  
ATOM   4269 2HD1 LEU A 276     -33.476  29.841  20.499  1.00  0.72           H  
ATOM   4270 3HD1 LEU A 276     -34.874  29.266  21.435  1.00  0.72           H  
ATOM   4271 1HD2 LEU A 276     -34.346  30.942  23.964  1.00  0.72           H  
ATOM   4272 2HD2 LEU A 276     -34.744  29.227  23.971  1.00  0.72           H  
ATOM   4273 3HD2 LEU A 276     -33.269  29.775  24.765  1.00  0.72           H  
ATOM   4274  N   SER A 277     -30.318  25.986  23.112  1.00  0.72           N  
ATOM   4275  CA  SER A 277     -30.075  24.553  23.208  1.00  0.72           C  
ATOM   4276  C   SER A 277     -29.756  24.131  24.666  1.00  0.72           C  
ATOM   4277  O   SER A 277     -29.857  22.950  25.003  1.00  0.72           O  
ATOM   4278  CB  SER A 277     -28.965  24.100  22.265  1.00  0.72           C  
ATOM   4279  OG  SER A 277     -27.681  24.498  22.677  1.00  0.72           O  
ATOM   4280  H   SER A 277     -29.707  26.591  22.562  1.00  0.72           H  
ATOM   4281  HA  SER A 277     -30.985  24.044  22.904  1.00  0.72           H  
ATOM   4282 1HB  SER A 277     -28.993  23.026  22.177  1.00  0.72           H  
ATOM   4283 2HB  SER A 277     -29.163  24.512  21.274  1.00  0.72           H  
ATOM   4284  HG  SER A 277     -27.727  25.442  22.887  1.00  0.72           H  
ATOM   4285  N   SER A 278     -29.371  25.092  25.537  1.00  0.71           N  
ATOM   4286  CA  SER A 278     -29.061  24.799  26.940  1.00  0.71           C  
ATOM   4287  C   SER A 278     -30.013  25.508  27.930  1.00  0.71           C  
ATOM   4288  O   SER A 278     -30.171  25.063  29.070  1.00  0.71           O  
ATOM   4289  CB  SER A 278     -27.637  25.219  27.250  1.00  0.71           C  
ATOM   4290  OG  SER A 278     -27.480  26.615  27.138  1.00  0.71           O  
ATOM   4291  H   SER A 278     -29.307  26.057  25.224  1.00  0.71           H  
ATOM   4292  HA  SER A 278     -29.151  23.724  27.094  1.00  0.71           H  
ATOM   4293 1HB  SER A 278     -27.364  24.897  28.253  1.00  0.71           H  
ATOM   4294 2HB  SER A 278     -26.967  24.724  26.552  1.00  0.71           H  
ATOM   4295  HG  SER A 278     -28.080  26.907  26.422  1.00  0.71           H  
ATOM   4296  N   SER A 279     -30.673  26.577  27.474  1.00  0.69           N  
ATOM   4297  CA  SER A 279     -31.563  27.412  28.288  1.00  0.69           C  
ATOM   4298  C   SER A 279     -32.975  27.431  27.747  1.00  0.69           C  
ATOM   4299  O   SER A 279     -33.208  27.138  26.582  1.00  0.69           O  
ATOM   4300  CB  SER A 279     -31.089  28.849  28.335  1.00  0.69           C  
ATOM   4301  OG  SER A 279     -32.009  29.654  29.051  1.00  0.69           O  
ATOM   4302  H   SER A 279     -30.489  26.883  26.527  1.00  0.69           H  
ATOM   4303  HA  SER A 279     -31.588  27.009  29.300  1.00  0.69           H  
ATOM   4304 1HB  SER A 279     -30.101  28.911  28.785  1.00  0.69           H  
ATOM   4305 2HB  SER A 279     -31.011  29.218  27.316  1.00  0.69           H  
ATOM   4306  HG  SER A 279     -31.911  30.565  28.683  1.00  0.69           H  
ATOM   4307  N   THR A 280     -33.928  27.787  28.597  1.00  0.67           N  
ATOM   4308  CA  THR A 280     -35.310  27.901  28.151  1.00  0.67           C  
ATOM   4309  C   THR A 280     -35.585  29.271  27.530  1.00  0.67           C  
ATOM   4310  O   THR A 280     -36.623  29.478  26.889  1.00  0.67           O  
ATOM   4311  CB  THR A 280     -36.274  27.629  29.305  1.00  0.67           C  
ATOM   4312  OG1 THR A 280     -36.057  28.588  30.350  1.00  0.67           O  
ATOM   4313  CG2 THR A 280     -36.039  26.224  29.837  1.00  0.67           C  
ATOM   4314  H   THR A 280     -33.680  28.007  29.554  1.00  0.67           H  
ATOM   4315  HA  THR A 280     -35.485  27.147  27.397  1.00  0.67           H  
ATOM   4316  HB  THR A 280     -37.300  27.718  28.949  1.00  0.67           H  
ATOM   4317  HG1 THR A 280     -36.144  29.478  29.988  1.00  0.67           H  
ATOM   4318 1HG2 THR A 280     -36.727  26.024  30.659  1.00  0.67           H  
ATOM   4319 2HG2 THR A 280     -36.208  25.504  29.038  1.00  0.67           H  
ATOM   4320 3HG2 THR A 280     -35.012  26.138  30.192  1.00  0.67           H  
ATOM   4321  N   GLN A 281     -34.634  30.189  27.730  1.00  0.65           N  
ATOM   4322  CA  GLN A 281     -34.695  31.563  27.239  1.00  0.65           C  
ATOM   4323  C   GLN A 281     -33.317  32.116  26.910  1.00  0.65           C  
ATOM   4324  O   GLN A 281     -32.325  31.856  27.605  1.00  0.65           O  
ATOM   4325  CB  GLN A 281     -35.395  32.514  28.220  1.00  0.65           C  
ATOM   4326  CG  GLN A 281     -35.507  33.980  27.689  1.00  0.65           C  
ATOM   4327  CD  GLN A 281     -36.308  34.877  28.580  1.00  0.65           C  
ATOM   4328  OE1 GLN A 281     -37.250  34.417  29.235  1.00  0.65           O  
ATOM   4329  NE2 GLN A 281     -35.952  36.170  28.632  1.00  0.65           N  
ATOM   4330  H   GLN A 281     -33.813  29.910  28.256  1.00  0.65           H  
ATOM   4331  HA  GLN A 281     -35.257  31.569  26.315  1.00  0.65           H  
ATOM   4332 1HB  GLN A 281     -36.402  32.150  28.424  1.00  0.65           H  
ATOM   4333 2HB  GLN A 281     -34.850  32.533  29.160  1.00  0.65           H  
ATOM   4334 1HG  GLN A 281     -34.513  34.417  27.625  1.00  0.65           H  
ATOM   4335 2HG  GLN A 281     -35.972  33.972  26.702  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 281     -36.462  36.801  29.217  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 281     -35.168  36.526  28.081  1.00  0.65           H  
ATOM   4338  N   ALA A 282     -33.277  32.893  25.841  1.00  0.64           N  
ATOM   4339  CA  ALA A 282     -32.082  33.571  25.408  1.00  0.64           C  
ATOM   4340  C   ALA A 282     -32.424  34.998  25.068  1.00  0.64           C  
ATOM   4341  O   ALA A 282     -33.518  35.278  24.583  1.00  0.64           O  
ATOM   4342  CB  ALA A 282     -31.518  32.893  24.189  1.00  0.64           C  
ATOM   4343  H   ALA A 282     -34.131  33.030  25.304  1.00  0.64           H  
ATOM   4344  HA  ALA A 282     -31.357  33.563  26.221  1.00  0.64           H  
ATOM   4345 1HB  ALA A 282     -30.617  33.414  23.868  1.00  0.64           H  
ATOM   4346 2HB  ALA A 282     -31.287  31.864  24.425  1.00  0.64           H  
ATOM   4347 3HB  ALA A 282     -32.248  32.916  23.392  1.00  0.64           H  
ATOM   4348  N   ASN A 283     -31.508  35.913  25.317  1.00  0.63           N  
ATOM   4349  CA  ASN A 283     -31.782  37.279  24.920  1.00  0.63           C  
ATOM   4350  C   ASN A 283     -30.888  37.661  23.758  1.00  0.63           C  
ATOM   4351  O   ASN A 283     -29.702  37.322  23.739  1.00  0.63           O  
ATOM   4352  CB  ASN A 283     -31.630  38.213  26.102  1.00  0.63           C  
ATOM   4353  CG  ASN A 283     -32.645  37.898  27.225  1.00  0.63           C  
ATOM   4354  OD1 ASN A 283     -33.823  37.553  26.984  1.00  0.63           O  
ATOM   4355  ND2 ASN A 283     -32.188  38.011  28.451  1.00  0.63           N  
ATOM   4356  H   ASN A 283     -30.627  35.666  25.745  1.00  0.63           H  
ATOM   4357  HA  ASN A 283     -32.804  37.355  24.560  1.00  0.63           H  
ATOM   4358 1HB  ASN A 283     -30.617  38.148  26.500  1.00  0.63           H  
ATOM   4359 2HB  ASN A 283     -31.786  39.225  25.764  1.00  0.63           H  
ATOM   4360 1HD2 ASN A 283     -32.783  37.825  29.233  1.00  0.63           H  
ATOM   4361 2HD2 ASN A 283     -31.239  38.289  28.607  1.00  0.63           H  
ATOM   4362  N   LEU A 284     -31.451  38.387  22.808  1.00  0.63           N  
ATOM   4363  CA  LEU A 284     -30.690  38.903  21.691  1.00  0.63           C  
ATOM   4364  C   LEU A 284     -30.544  40.395  21.854  1.00  0.63           C  
ATOM   4365  O   LEU A 284     -31.532  41.107  22.046  1.00  0.63           O  
ATOM   4366  CB  LEU A 284     -31.386  38.552  20.363  1.00  0.63           C  
ATOM   4367  CG  LEU A 284     -30.659  39.006  19.098  1.00  0.63           C  
ATOM   4368  CD1 LEU A 284     -30.913  38.019  17.968  1.00  0.63           C  
ATOM   4369  CD2 LEU A 284     -31.179  40.373  18.689  1.00  0.63           C  
ATOM   4370  H   LEU A 284     -32.445  38.603  22.856  1.00  0.63           H  
ATOM   4371  HA  LEU A 284     -29.698  38.454  21.696  1.00  0.63           H  
ATOM   4372 1HB  LEU A 284     -31.501  37.470  20.308  1.00  0.63           H  
ATOM   4373 2HB  LEU A 284     -32.383  39.002  20.361  1.00  0.63           H  
ATOM   4374  HG  LEU A 284     -29.610  39.064  19.297  1.00  0.63           H  
ATOM   4375 1HD1 LEU A 284     -30.401  38.341  17.077  1.00  0.63           H  
ATOM   4376 2HD1 LEU A 284     -30.551  37.028  18.251  1.00  0.63           H  
ATOM   4377 3HD1 LEU A 284     -31.965  37.978  17.776  1.00  0.63           H  
ATOM   4378 1HD2 LEU A 284     -30.669  40.697  17.789  1.00  0.63           H  
ATOM   4379 2HD2 LEU A 284     -32.245  40.296  18.499  1.00  0.63           H  
ATOM   4380 3HD2 LEU A 284     -31.005  41.100  19.484  1.00  0.63           H  
ATOM   4381  N   GLU A 285     -29.313  40.880  21.753  1.00  0.63           N  
ATOM   4382  CA  GLU A 285     -29.086  42.303  21.895  1.00  0.63           C  
ATOM   4383  C   GLU A 285     -27.978  42.739  20.959  1.00  0.63           C  
ATOM   4384  O   GLU A 285     -26.872  42.192  20.991  1.00  0.63           O  
ATOM   4385  CB  GLU A 285     -28.704  42.617  23.348  1.00  0.63           C  
ATOM   4386  CG  GLU A 285     -28.583  44.093  23.689  1.00  0.63           C  
ATOM   4387  CD  GLU A 285     -28.357  44.322  25.169  1.00  0.63           C  
ATOM   4388  OE1 GLU A 285     -28.286  43.356  25.892  1.00  0.63           O  
ATOM   4389  OE2 GLU A 285     -28.282  45.455  25.578  1.00  0.63           O  
ATOM   4390  H   GLU A 285     -28.536  40.257  21.591  1.00  0.63           H  
ATOM   4391  HA  GLU A 285     -29.993  42.839  21.632  1.00  0.63           H  
ATOM   4392 1HB  GLU A 285     -29.405  42.148  24.026  1.00  0.63           H  
ATOM   4393 2HB  GLU A 285     -27.731  42.172  23.552  1.00  0.63           H  
ATOM   4394 1HG  GLU A 285     -27.749  44.522  23.129  1.00  0.63           H  
ATOM   4395 2HG  GLU A 285     -29.495  44.603  23.375  1.00  0.63           H  
ATOM   4396  N   ILE A 286     -28.284  43.723  20.125  1.00  0.63           N  
ATOM   4397  CA  ILE A 286     -27.316  44.245  19.178  1.00  0.63           C  
ATOM   4398  C   ILE A 286     -27.198  45.757  19.285  1.00  0.63           C  
ATOM   4399  O   ILE A 286     -28.192  46.484  19.178  1.00  0.63           O  
ATOM   4400  CB  ILE A 286     -27.705  43.876  17.742  1.00  0.63           C  
ATOM   4401  CG1 ILE A 286     -27.815  42.370  17.601  1.00  0.63           C  
ATOM   4402  CG2 ILE A 286     -26.655  44.442  16.755  1.00  0.63           C  
ATOM   4403  CD1 ILE A 286     -28.382  41.948  16.314  1.00  0.63           C  
ATOM   4404  H   ILE A 286     -29.229  44.105  20.147  1.00  0.63           H  
ATOM   4405  HA  ILE A 286     -26.341  43.814  19.399  1.00  0.63           H  
ATOM   4406  HB  ILE A 286     -28.684  44.296  17.510  1.00  0.63           H  
ATOM   4407 1HG1 ILE A 286     -26.829  41.918  17.722  1.00  0.63           H  
ATOM   4408 2HG1 ILE A 286     -28.473  41.986  18.372  1.00  0.63           H  
ATOM   4409 1HG2 ILE A 286     -26.919  44.187  15.748  1.00  0.63           H  
ATOM   4410 2HG2 ILE A 286     -26.607  45.527  16.847  1.00  0.63           H  
ATOM   4411 3HG2 ILE A 286     -25.680  44.016  16.984  1.00  0.63           H  
ATOM   4412 1HD1 ILE A 286     -28.444  40.884  16.323  1.00  0.63           H  
ATOM   4413 2HD1 ILE A 286     -29.377  42.372  16.193  1.00  0.63           H  
ATOM   4414 3HD1 ILE A 286     -27.742  42.277  15.503  1.00  0.63           H  
ATOM   4415  N   ASP A 287     -25.984  46.240  19.485  1.00  0.63           N  
ATOM   4416  CA  ASP A 287     -25.772  47.676  19.568  1.00  0.63           C  
ATOM   4417  C   ASP A 287     -25.717  48.270  18.168  1.00  0.63           C  
ATOM   4418  O   ASP A 287     -25.017  47.735  17.303  1.00  0.63           O  
ATOM   4419  CB  ASP A 287     -24.462  47.997  20.279  1.00  0.63           C  
ATOM   4420  CG  ASP A 287     -24.426  47.595  21.748  1.00  0.63           C  
ATOM   4421  OD1 ASP A 287     -25.446  47.258  22.290  1.00  0.63           O  
ATOM   4422  OD2 ASP A 287     -23.362  47.626  22.314  1.00  0.63           O  
ATOM   4423  H   ASP A 287     -25.202  45.607  19.574  1.00  0.63           H  
ATOM   4424  HA  ASP A 287     -26.604  48.136  20.107  1.00  0.63           H  
ATOM   4425 1HB  ASP A 287     -23.641  47.505  19.760  1.00  0.63           H  
ATOM   4426 2HB  ASP A 287     -24.286  49.073  20.213  1.00  0.63           H  
ATOM   4427  N   SER A 288     -26.452  49.352  17.943  1.00  0.63           N  
ATOM   4428  CA  SER A 288     -26.435  50.061  16.674  1.00  0.63           C  
ATOM   4429  C   SER A 288     -26.626  49.159  15.449  1.00  0.63           C  
ATOM   4430  O   SER A 288     -25.804  49.174  14.533  1.00  0.63           O  
ATOM   4431  CB  SER A 288     -25.142  50.845  16.560  1.00  0.63           C  
ATOM   4432  OG  SER A 288     -25.037  51.779  17.605  1.00  0.63           O  
ATOM   4433  H   SER A 288     -27.026  49.735  18.697  1.00  0.63           H  
ATOM   4434  HA  SER A 288     -27.257  50.773  16.695  1.00  0.63           H  
ATOM   4435 1HB  SER A 288     -24.288  50.168  16.583  1.00  0.63           H  
ATOM   4436 2HB  SER A 288     -25.125  51.359  15.605  1.00  0.63           H  
ATOM   4437  HG  SER A 288     -25.940  52.101  17.772  1.00  0.63           H  
ATOM   4438  N   LEU A 289     -27.686  48.352  15.425  1.00  0.64           N  
ATOM   4439  CA  LEU A 289     -27.925  47.414  14.323  1.00  0.64           C  
ATOM   4440  C   LEU A 289     -28.021  48.123  12.985  1.00  0.64           C  
ATOM   4441  O   LEU A 289     -27.432  47.683  11.996  1.00  0.64           O  
ATOM   4442  CB  LEU A 289     -29.210  46.619  14.586  1.00  0.64           C  
ATOM   4443  CG  LEU A 289     -29.689  45.581  13.514  1.00  0.64           C  
ATOM   4444  CD1 LEU A 289     -28.649  44.530  13.270  1.00  0.64           C  
ATOM   4445  CD2 LEU A 289     -30.934  44.879  14.048  1.00  0.64           C  
ATOM   4446  H   LEU A 289     -28.367  48.427  16.174  1.00  0.64           H  
ATOM   4447  HA  LEU A 289     -27.090  46.717  14.283  1.00  0.64           H  
ATOM   4448 1HB  LEU A 289     -29.084  46.078  15.524  1.00  0.64           H  
ATOM   4449 2HB  LEU A 289     -30.024  47.335  14.729  1.00  0.64           H  
ATOM   4450  HG  LEU A 289     -29.906  46.097  12.577  1.00  0.64           H  
ATOM   4451 1HD1 LEU A 289     -29.032  43.827  12.538  1.00  0.64           H  
ATOM   4452 2HD1 LEU A 289     -27.733  44.983  12.899  1.00  0.64           H  
ATOM   4453 3HD1 LEU A 289     -28.455  44.015  14.179  1.00  0.64           H  
ATOM   4454 1HD2 LEU A 289     -31.291  44.148  13.333  1.00  0.64           H  
ATOM   4455 2HD2 LEU A 289     -30.687  44.372  14.977  1.00  0.64           H  
ATOM   4456 3HD2 LEU A 289     -31.694  45.603  14.229  1.00  0.64           H  
ATOM   4457  N   TYR A 290     -28.770  49.220  12.950  1.00  0.64           N  
ATOM   4458  CA  TYR A 290     -28.955  49.927  11.684  1.00  0.64           C  
ATOM   4459  C   TYR A 290     -29.147  51.427  11.871  1.00  0.64           C  
ATOM   4460  O   TYR A 290     -29.988  51.845  12.650  1.00  0.64           O  
ATOM   4461  CB  TYR A 290     -30.156  49.324  10.980  1.00  0.64           C  
ATOM   4462  CG  TYR A 290     -30.459  49.919   9.717  1.00  0.64           C  
ATOM   4463  CD1 TYR A 290     -29.766  49.555   8.575  1.00  0.64           C  
ATOM   4464  CD2 TYR A 290     -31.436  50.855   9.676  1.00  0.64           C  
ATOM   4465  CE1 TYR A 290     -30.066  50.168   7.387  1.00  0.64           C  
ATOM   4466  CE2 TYR A 290     -31.721  51.458   8.515  1.00  0.64           C  
ATOM   4467  CZ  TYR A 290     -31.048  51.138   7.370  1.00  0.64           C  
ATOM   4468  OH  TYR A 290     -31.324  51.829   6.221  1.00  0.64           O  
ATOM   4469  H   TYR A 290     -29.204  49.532  13.821  1.00  0.64           H  
ATOM   4470  HA  TYR A 290     -28.066  49.779  11.072  1.00  0.64           H  
ATOM   4471 1HB  TYR A 290     -29.986  48.257  10.822  1.00  0.64           H  
ATOM   4472 2HB  TYR A 290     -31.015  49.425  11.606  1.00  0.64           H  
ATOM   4473  HD1 TYR A 290     -28.986  48.795   8.626  1.00  0.64           H  
ATOM   4474  HD2 TYR A 290     -31.967  51.137  10.582  1.00  0.64           H  
ATOM   4475  HE1 TYR A 290     -29.528  49.915   6.477  1.00  0.64           H  
ATOM   4476  HE2 TYR A 290     -32.468  52.222   8.489  1.00  0.64           H  
ATOM   4477  HH  TYR A 290     -31.494  52.775   6.467  1.00  0.64           H  
ATOM   4478  N   GLU A 291     -28.358  52.245  11.165  1.00  0.64           N  
ATOM   4479  CA  GLU A 291     -28.429  53.715  11.290  1.00  0.64           C  
ATOM   4480  C   GLU A 291     -28.347  54.175  12.747  1.00  0.64           C  
ATOM   4481  O   GLU A 291     -28.996  55.140  13.145  1.00  0.64           O  
ATOM   4482  CB  GLU A 291     -29.691  54.296  10.625  1.00  0.64           C  
ATOM   4483  CG  GLU A 291     -29.750  54.161   9.095  1.00  0.64           C  
ATOM   4484  CD  GLU A 291     -31.051  54.770   8.475  1.00  0.64           C  
ATOM   4485  OE1 GLU A 291     -31.672  55.574   9.138  1.00  0.64           O  
ATOM   4486  OE2 GLU A 291     -31.425  54.414   7.357  1.00  0.64           O  
ATOM   4487  H   GLU A 291     -27.687  51.840  10.528  1.00  0.64           H  
ATOM   4488  HA  GLU A 291     -27.570  54.136  10.766  1.00  0.64           H  
ATOM   4489 1HB  GLU A 291     -30.579  53.806  11.031  1.00  0.64           H  
ATOM   4490 2HB  GLU A 291     -29.770  55.354  10.866  1.00  0.64           H  
ATOM   4491 1HG  GLU A 291     -28.903  54.710   8.689  1.00  0.64           H  
ATOM   4492 2HG  GLU A 291     -29.619  53.133   8.820  1.00  0.64           H  
ATOM   4493  N   GLY A 292     -27.532  53.479  13.539  1.00  0.64           N  
ATOM   4494  CA  GLY A 292     -27.335  53.801  14.946  1.00  0.64           C  
ATOM   4495  C   GLY A 292     -28.424  53.238  15.873  1.00  0.64           C  
ATOM   4496  O   GLY A 292     -28.340  53.401  17.088  1.00  0.64           O  
ATOM   4497  H   GLY A 292     -27.033  52.697  13.143  1.00  0.64           H  
ATOM   4498 1HA  GLY A 292     -26.363  53.428  15.263  1.00  0.64           H  
ATOM   4499 2HA  GLY A 292     -27.301  54.884  15.056  1.00  0.64           H  
ATOM   4500  N   ILE A 293     -29.420  52.550  15.323  1.00  0.64           N  
ATOM   4501  CA  ILE A 293     -30.522  52.013  16.113  1.00  0.64           C  
ATOM   4502  C   ILE A 293     -30.176  50.680  16.772  1.00  0.64           C  
ATOM   4503  O   ILE A 293     -29.765  49.735  16.089  1.00  0.64           O  
ATOM   4504  CB  ILE A 293     -31.735  51.777  15.208  1.00  0.64           C  
ATOM   4505  CG1 ILE A 293     -32.212  53.078  14.567  1.00  0.64           C  
ATOM   4506  CG2 ILE A 293     -32.851  51.179  15.983  1.00  0.64           C  
ATOM   4507  CD1 ILE A 293     -33.219  52.840  13.450  1.00  0.64           C  
ATOM   4508  H   ILE A 293     -29.462  52.433  14.315  1.00  0.64           H  
ATOM   4509  HA  ILE A 293     -30.779  52.734  16.887  1.00  0.64           H  
ATOM   4510  HB  ILE A 293     -31.459  51.102  14.421  1.00  0.64           H  
ATOM   4511 1HG1 ILE A 293     -32.674  53.702  15.326  1.00  0.64           H  
ATOM   4512 2HG1 ILE A 293     -31.352  53.612  14.147  1.00  0.64           H  
ATOM   4513 1HG2 ILE A 293     -33.686  51.007  15.320  1.00  0.64           H  
ATOM   4514 2HG2 ILE A 293     -32.539  50.247  16.411  1.00  0.64           H  
ATOM   4515 3HG2 ILE A 293     -33.154  51.855  16.779  1.00  0.64           H  
ATOM   4516 1HD1 ILE A 293     -33.527  53.794  13.024  1.00  0.64           H  
ATOM   4517 2HD1 ILE A 293     -32.750  52.230  12.674  1.00  0.64           H  
ATOM   4518 3HD1 ILE A 293     -34.083  52.323  13.850  1.00  0.64           H  
ATOM   4519  N   ASP A 294     -30.349  50.613  18.091  1.00  0.64           N  
ATOM   4520  CA  ASP A 294     -30.115  49.405  18.890  1.00  0.64           C  
ATOM   4521  C   ASP A 294     -31.292  48.437  18.716  1.00  0.64           C  
ATOM   4522  O   ASP A 294     -32.416  48.865  18.449  1.00  0.64           O  
ATOM   4523  CB  ASP A 294     -29.981  49.763  20.376  1.00  0.64           C  
ATOM   4524  CG  ASP A 294     -28.725  50.580  20.736  1.00  0.64           C  
ATOM   4525  OD1 ASP A 294     -27.798  50.647  19.948  1.00  0.64           O  
ATOM   4526  OD2 ASP A 294     -28.723  51.155  21.796  1.00  0.64           O  
ATOM   4527  H   ASP A 294     -30.668  51.446  18.565  1.00  0.64           H  
ATOM   4528  HA  ASP A 294     -29.208  48.912  18.547  1.00  0.64           H  
ATOM   4529 1HB  ASP A 294     -30.860  50.321  20.694  1.00  0.64           H  
ATOM   4530 2HB  ASP A 294     -29.959  48.838  20.959  1.00  0.64           H  
ATOM   4531  N   PHE A 295     -31.062  47.146  18.942  1.00  0.63           N  
ATOM   4532  CA  PHE A 295     -32.147  46.163  18.865  1.00  0.63           C  
ATOM   4533  C   PHE A 295     -32.097  45.114  19.965  1.00  0.63           C  
ATOM   4534  O   PHE A 295     -31.065  44.483  20.202  1.00  0.63           O  
ATOM   4535  CB  PHE A 295     -32.130  45.504  17.492  1.00  0.63           C  
ATOM   4536  CG  PHE A 295     -33.143  44.425  17.245  1.00  0.63           C  
ATOM   4537  CD1 PHE A 295     -34.503  44.700  17.173  1.00  0.63           C  
ATOM   4538  CD2 PHE A 295     -32.719  43.136  17.013  1.00  0.63           C  
ATOM   4539  CE1 PHE A 295     -35.409  43.704  16.885  1.00  0.63           C  
ATOM   4540  CE2 PHE A 295     -33.616  42.146  16.729  1.00  0.63           C  
ATOM   4541  CZ  PHE A 295     -34.968  42.432  16.662  1.00  0.63           C  
ATOM   4542  H   PHE A 295     -30.107  46.842  19.135  1.00  0.63           H  
ATOM   4543  HA  PHE A 295     -33.092  46.698  18.965  1.00  0.63           H  
ATOM   4544 1HB  PHE A 295     -32.264  46.271  16.739  1.00  0.63           H  
ATOM   4545 2HB  PHE A 295     -31.141  45.075  17.327  1.00  0.63           H  
ATOM   4546  HD1 PHE A 295     -34.850  45.718  17.345  1.00  0.63           H  
ATOM   4547  HD2 PHE A 295     -31.652  42.914  17.053  1.00  0.63           H  
ATOM   4548  HE1 PHE A 295     -36.480  43.925  16.828  1.00  0.63           H  
ATOM   4549  HE2 PHE A 295     -33.259  41.139  16.555  1.00  0.63           H  
ATOM   4550  HZ  PHE A 295     -35.694  41.654  16.429  1.00  0.63           H  
ATOM   4551  N   TYR A 296     -33.222  44.955  20.669  1.00  0.63           N  
ATOM   4552  CA  TYR A 296     -33.317  43.996  21.765  1.00  0.63           C  
ATOM   4553  C   TYR A 296     -34.616  43.199  21.783  1.00  0.63           C  
ATOM   4554  O   TYR A 296     -35.710  43.777  21.806  1.00  0.63           O  
ATOM   4555  CB  TYR A 296     -33.196  44.710  23.109  1.00  0.63           C  
ATOM   4556  CG  TYR A 296     -33.316  43.768  24.273  1.00  0.63           C  
ATOM   4557  CD1 TYR A 296     -32.262  42.967  24.579  1.00  0.63           C  
ATOM   4558  CD2 TYR A 296     -34.484  43.702  25.021  1.00  0.63           C  
ATOM   4559  CE1 TYR A 296     -32.325  42.091  25.626  1.00  0.63           C  
ATOM   4560  CE2 TYR A 296     -34.565  42.818  26.079  1.00  0.63           C  
ATOM   4561  CZ  TYR A 296     -33.487  42.014  26.384  1.00  0.63           C  
ATOM   4562  OH  TYR A 296     -33.563  41.145  27.441  1.00  0.63           O  
ATOM   4563  H   TYR A 296     -34.034  45.505  20.428  1.00  0.63           H  
ATOM   4564  HA  TYR A 296     -32.502  43.287  21.664  1.00  0.63           H  
ATOM   4565 1HB  TYR A 296     -32.229  45.210  23.172  1.00  0.63           H  
ATOM   4566 2HB  TYR A 296     -33.974  45.467  23.194  1.00  0.63           H  
ATOM   4567  HD1 TYR A 296     -31.378  43.036  23.982  1.00  0.63           H  
ATOM   4568  HD2 TYR A 296     -35.330  44.342  24.774  1.00  0.63           H  
ATOM   4569  HE1 TYR A 296     -31.464  41.466  25.853  1.00  0.63           H  
ATOM   4570  HE2 TYR A 296     -35.477  42.756  26.673  1.00  0.63           H  
ATOM   4571  HH  TYR A 296     -34.436  41.207  27.839  1.00  0.63           H  
ATOM   4572  N   THR A 297     -34.469  41.872  21.780  1.00  0.63           N  
ATOM   4573  CA  THR A 297     -35.594  40.942  21.826  1.00  0.63           C  
ATOM   4574  C   THR A 297     -35.311  39.697  22.671  1.00  0.63           C  
ATOM   4575  O   THR A 297     -34.248  39.086  22.544  1.00  0.63           O  
ATOM   4576  CB  THR A 297     -35.987  40.504  20.405  1.00  0.63           C  
ATOM   4577  OG1 THR A 297     -36.334  41.642  19.636  1.00  0.63           O  
ATOM   4578  CG2 THR A 297     -37.178  39.551  20.420  1.00  0.63           C  
ATOM   4579  H   THR A 297     -33.517  41.504  21.775  1.00  0.63           H  
ATOM   4580  HA  THR A 297     -36.443  41.457  22.271  1.00  0.63           H  
ATOM   4581  HB  THR A 297     -35.138  40.021  19.939  1.00  0.63           H  
ATOM   4582  HG1 THR A 297     -36.947  41.358  18.916  1.00  0.63           H  
ATOM   4583 1HG2 THR A 297     -37.434  39.272  19.401  1.00  0.63           H  
ATOM   4584 2HG2 THR A 297     -36.939  38.661  20.975  1.00  0.63           H  
ATOM   4585 3HG2 THR A 297     -38.033  40.047  20.876  1.00  0.63           H  
ATOM   4586  N   SER A 298     -36.274  39.277  23.489  1.00  0.63           N  
ATOM   4587  CA  SER A 298     -36.114  38.005  24.195  1.00  0.63           C  
ATOM   4588  C   SER A 298     -36.744  36.899  23.364  1.00  0.63           C  
ATOM   4589  O   SER A 298     -37.831  37.085  22.813  1.00  0.63           O  
ATOM   4590  CB  SER A 298     -36.766  38.043  25.558  1.00  0.63           C  
ATOM   4591  OG  SER A 298     -36.113  38.949  26.403  1.00  0.63           O  
ATOM   4592  H   SER A 298     -37.123  39.815  23.594  1.00  0.63           H  
ATOM   4593  HA  SER A 298     -35.054  37.787  24.317  1.00  0.63           H  
ATOM   4594 1HB  SER A 298     -37.811  38.327  25.451  1.00  0.63           H  
ATOM   4595 2HB  SER A 298     -36.740  37.046  25.995  1.00  0.63           H  
ATOM   4596  HG  SER A 298     -35.242  38.546  26.585  1.00  0.63           H  
ATOM   4597  N   ILE A 299     -36.104  35.736  23.336  1.00  0.63           N  
ATOM   4598  CA  ILE A 299     -36.651  34.591  22.631  1.00  0.63           C  
ATOM   4599  C   ILE A 299     -36.622  33.367  23.531  1.00  0.63           C  
ATOM   4600  O   ILE A 299     -35.655  33.113  24.247  1.00  0.63           O  
ATOM   4601  CB  ILE A 299     -35.871  34.305  21.320  1.00  0.63           C  
ATOM   4602  CG1 ILE A 299     -36.558  33.156  20.555  1.00  0.63           C  
ATOM   4603  CG2 ILE A 299     -34.414  33.990  21.616  1.00  0.63           C  
ATOM   4604  CD1 ILE A 299     -36.098  32.994  19.145  1.00  0.63           C  
ATOM   4605  H   ILE A 299     -35.205  35.644  23.805  1.00  0.63           H  
ATOM   4606  HA  ILE A 299     -37.687  34.796  22.373  1.00  0.63           H  
ATOM   4607  HB  ILE A 299     -35.921  35.186  20.682  1.00  0.63           H  
ATOM   4608 1HG1 ILE A 299     -36.391  32.221  21.081  1.00  0.63           H  
ATOM   4609 2HG1 ILE A 299     -37.618  33.354  20.532  1.00  0.63           H  
ATOM   4610 1HG2 ILE A 299     -33.886  33.802  20.685  1.00  0.63           H  
ATOM   4611 2HG2 ILE A 299     -33.958  34.835  22.128  1.00  0.63           H  
ATOM   4612 3HG2 ILE A 299     -34.359  33.115  22.251  1.00  0.63           H  
ATOM   4613 1HD1 ILE A 299     -36.648  32.178  18.687  1.00  0.63           H  
ATOM   4614 2HD1 ILE A 299     -36.287  33.915  18.594  1.00  0.63           H  
ATOM   4615 3HD1 ILE A 299     -35.032  32.771  19.131  1.00  0.63           H  
ATOM   4616  N   THR A 300     -37.697  32.603  23.492  1.00  0.63           N  
ATOM   4617  CA  THR A 300     -37.780  31.390  24.286  1.00  0.63           C  
ATOM   4618  C   THR A 300     -37.684  30.176  23.411  1.00  0.63           C  
ATOM   4619  O   THR A 300     -37.910  30.271  22.201  1.00  0.63           O  
ATOM   4620  CB  THR A 300     -39.095  31.361  25.082  1.00  0.63           C  
ATOM   4621  OG1 THR A 300     -40.236  31.342  24.164  1.00  0.63           O  
ATOM   4622  CG2 THR A 300     -39.166  32.595  25.970  1.00  0.63           C  
ATOM   4623  H   THR A 300     -38.468  32.876  22.903  1.00  0.63           H  
ATOM   4624  HA  THR A 300     -36.955  31.363  24.986  1.00  0.63           H  
ATOM   4625  HB  THR A 300     -39.124  30.468  25.710  1.00  0.63           H  
ATOM   4626  HG1 THR A 300     -41.046  31.508  24.672  1.00  0.63           H  
ATOM   4627 1HG2 THR A 300     -40.091  32.579  26.546  1.00  0.63           H  
ATOM   4628 2HG2 THR A 300     -38.315  32.598  26.654  1.00  0.63           H  
ATOM   4629 3HG2 THR A 300     -39.139  33.493  25.357  1.00  0.63           H  
ATOM   4630  N   ARG A 301     -37.457  29.012  24.018  1.00  0.63           N  
ATOM   4631  CA  ARG A 301     -37.439  27.799  23.217  1.00  0.63           C  
ATOM   4632  C   ARG A 301     -38.765  27.611  22.519  1.00  0.63           C  
ATOM   4633  O   ARG A 301     -38.797  27.178  21.376  1.00  0.63           O  
ATOM   4634  CB  ARG A 301     -37.173  26.552  24.036  1.00  0.63           C  
ATOM   4635  CG  ARG A 301     -35.775  26.350  24.530  1.00  0.63           C  
ATOM   4636  CD  ARG A 301     -35.711  25.113  25.357  1.00  0.63           C  
ATOM   4637  NE  ARG A 301     -34.395  24.846  25.864  1.00  0.63           N  
ATOM   4638  CZ  ARG A 301     -34.123  23.936  26.819  1.00  0.63           C  
ATOM   4639  NH1 ARG A 301     -35.097  23.228  27.357  1.00  0.63           N  
ATOM   4640  NH2 ARG A 301     -32.890  23.759  27.212  1.00  0.63           N  
ATOM   4641  H   ARG A 301     -37.263  28.998  25.023  1.00  0.63           H  
ATOM   4642  HA  ARG A 301     -36.656  27.892  22.466  1.00  0.63           H  
ATOM   4643 1HB  ARG A 301     -37.818  26.560  24.912  1.00  0.63           H  
ATOM   4644 2HB  ARG A 301     -37.439  25.674  23.449  1.00  0.63           H  
ATOM   4645 1HG  ARG A 301     -35.099  26.224  23.687  1.00  0.63           H  
ATOM   4646 2HG  ARG A 301     -35.456  27.202  25.116  1.00  0.63           H  
ATOM   4647 1HD  ARG A 301     -36.384  25.213  26.205  1.00  0.63           H  
ATOM   4648 2HD  ARG A 301     -36.017  24.263  24.753  1.00  0.63           H  
ATOM   4649  HE  ARG A 301     -33.596  25.386  25.458  1.00  0.63           H  
ATOM   4650 1HH1 ARG A 301     -36.047  23.368  27.049  1.00  0.63           H  
ATOM   4651 2HH1 ARG A 301     -34.889  22.547  28.072  1.00  0.63           H  
ATOM   4652 1HH2 ARG A 301     -32.153  24.317  26.787  1.00  0.63           H  
ATOM   4653 2HH2 ARG A 301     -32.670  23.086  27.925  1.00  0.63           H  
ATOM   4654  N   ALA A 302     -39.864  27.945  23.204  1.00  0.63           N  
ATOM   4655  CA  ALA A 302     -41.181  27.801  22.599  1.00  0.63           C  
ATOM   4656  C   ALA A 302     -41.320  28.695  21.374  1.00  0.63           C  
ATOM   4657  O   ALA A 302     -41.814  28.249  20.342  1.00  0.63           O  
ATOM   4658  CB  ALA A 302     -42.262  28.137  23.604  1.00  0.63           C  
ATOM   4659  H   ALA A 302     -39.777  28.303  24.143  1.00  0.63           H  
ATOM   4660  HA  ALA A 302     -41.294  26.764  22.277  1.00  0.63           H  
ATOM   4661 1HB  ALA A 302     -43.241  28.003  23.139  1.00  0.63           H  
ATOM   4662 2HB  ALA A 302     -42.176  27.479  24.467  1.00  0.63           H  
ATOM   4663 3HB  ALA A 302     -42.150  29.171  23.921  1.00  0.63           H  
ATOM   4664  N   ARG A 303     -40.828  29.941  21.445  1.00  0.63           N  
ATOM   4665  CA  ARG A 303     -40.949  30.813  20.273  1.00  0.63           C  
ATOM   4666  C   ARG A 303     -40.071  30.291  19.145  1.00  0.63           C  
ATOM   4667  O   ARG A 303     -40.463  30.284  17.980  1.00  0.63           O  
ATOM   4668  CB  ARG A 303     -40.589  32.247  20.596  1.00  0.63           C  
ATOM   4669  CG  ARG A 303     -40.734  33.214  19.423  1.00  0.63           C  
ATOM   4670  CD  ARG A 303     -42.164  33.293  18.961  1.00  0.63           C  
ATOM   4671  NE  ARG A 303     -42.356  34.279  17.906  1.00  0.63           N  
ATOM   4672  CZ  ARG A 303     -43.487  34.430  17.181  1.00  0.63           C  
ATOM   4673  NH1 ARG A 303     -44.542  33.655  17.384  1.00  0.63           N  
ATOM   4674  NH2 ARG A 303     -43.534  35.372  16.258  1.00  0.63           N  
ATOM   4675  H   ARG A 303     -40.418  30.296  22.312  1.00  0.63           H  
ATOM   4676  HA  ARG A 303     -41.989  30.794  19.935  1.00  0.63           H  
ATOM   4677 1HB  ARG A 303     -41.225  32.605  21.402  1.00  0.63           H  
ATOM   4678 2HB  ARG A 303     -39.569  32.278  20.955  1.00  0.63           H  
ATOM   4679 1HG  ARG A 303     -40.403  34.209  19.722  1.00  0.63           H  
ATOM   4680 2HG  ARG A 303     -40.122  32.861  18.596  1.00  0.63           H  
ATOM   4681 1HD  ARG A 303     -42.470  32.317  18.570  1.00  0.63           H  
ATOM   4682 2HD  ARG A 303     -42.808  33.557  19.797  1.00  0.63           H  
ATOM   4683  HE  ARG A 303     -41.586  34.906  17.698  1.00  0.63           H  
ATOM   4684 1HH1 ARG A 303     -44.526  32.902  18.092  1.00  0.63           H  
ATOM   4685 2HH1 ARG A 303     -45.374  33.785  16.832  1.00  0.63           H  
ATOM   4686 1HH2 ARG A 303     -42.708  35.961  16.099  1.00  0.63           H  
ATOM   4687 2HH2 ARG A 303     -44.368  35.505  15.707  1.00  0.63           H  
ATOM   4688  N   PHE A 304     -38.866  29.846  19.483  1.00  0.63           N  
ATOM   4689  CA  PHE A 304     -37.974  29.290  18.484  1.00  0.63           C  
ATOM   4690  C   PHE A 304     -38.655  28.107  17.808  1.00  0.63           C  
ATOM   4691  O   PHE A 304     -38.710  28.048  16.581  1.00  0.63           O  
ATOM   4692  CB  PHE A 304     -36.625  28.960  19.117  1.00  0.63           C  
ATOM   4693  CG  PHE A 304     -35.649  28.178  18.276  1.00  0.63           C  
ATOM   4694  CD1 PHE A 304     -35.152  28.664  17.091  1.00  0.63           C  
ATOM   4695  CD2 PHE A 304     -35.166  26.978  18.736  1.00  0.63           C  
ATOM   4696  CE1 PHE A 304     -34.223  27.956  16.355  1.00  0.63           C  
ATOM   4697  CE2 PHE A 304     -34.233  26.278  18.018  1.00  0.63           C  
ATOM   4698  CZ  PHE A 304     -33.768  26.763  16.814  1.00  0.63           C  
ATOM   4699  H   PHE A 304     -38.572  29.880  20.459  1.00  0.63           H  
ATOM   4700  HA  PHE A 304     -37.797  30.049  17.722  1.00  0.63           H  
ATOM   4701 1HB  PHE A 304     -36.150  29.888  19.411  1.00  0.63           H  
ATOM   4702 2HB  PHE A 304     -36.805  28.399  20.027  1.00  0.63           H  
ATOM   4703  HD1 PHE A 304     -35.507  29.597  16.731  1.00  0.63           H  
ATOM   4704  HD2 PHE A 304     -35.532  26.588  19.691  1.00  0.63           H  
ATOM   4705  HE1 PHE A 304     -33.854  28.365  15.409  1.00  0.63           H  
ATOM   4706  HE2 PHE A 304     -33.861  25.334  18.403  1.00  0.63           H  
ATOM   4707  HZ  PHE A 304     -33.038  26.198  16.244  1.00  0.63           H  
ATOM   4708  N   GLU A 305     -39.203  27.184  18.602  1.00  0.64           N  
ATOM   4709  CA  GLU A 305     -39.916  26.048  18.043  1.00  0.64           C  
ATOM   4710  C   GLU A 305     -41.063  26.496  17.140  1.00  0.64           C  
ATOM   4711  O   GLU A 305     -41.202  25.978  16.036  1.00  0.64           O  
ATOM   4712  CB  GLU A 305     -40.457  25.144  19.162  1.00  0.64           C  
ATOM   4713  CG  GLU A 305     -41.232  23.925  18.667  1.00  0.64           C  
ATOM   4714  CD  GLU A 305     -41.730  23.014  19.800  1.00  0.64           C  
ATOM   4715  OE1 GLU A 305     -41.335  23.198  20.919  1.00  0.64           O  
ATOM   4716  OE2 GLU A 305     -42.518  22.128  19.522  1.00  0.64           O  
ATOM   4717  H   GLU A 305     -39.124  27.268  19.608  1.00  0.64           H  
ATOM   4718  HA  GLU A 305     -39.225  25.465  17.445  1.00  0.64           H  
ATOM   4719 1HB  GLU A 305     -39.627  24.791  19.778  1.00  0.64           H  
ATOM   4720 2HB  GLU A 305     -41.114  25.725  19.807  1.00  0.64           H  
ATOM   4721 1HG  GLU A 305     -42.086  24.265  18.079  1.00  0.64           H  
ATOM   4722 2HG  GLU A 305     -40.579  23.353  18.004  1.00  0.64           H  
ATOM   4723  N   GLU A 306     -41.856  27.491  17.551  1.00  0.65           N  
ATOM   4724  CA  GLU A 306     -42.963  27.945  16.702  1.00  0.65           C  
ATOM   4725  C   GLU A 306     -42.473  28.497  15.364  1.00  0.65           C  
ATOM   4726  O   GLU A 306     -43.067  28.226  14.317  1.00  0.65           O  
ATOM   4727  CB  GLU A 306     -43.753  29.070  17.393  1.00  0.65           C  
ATOM   4728  CG  GLU A 306     -44.620  28.668  18.586  1.00  0.65           C  
ATOM   4729  CD  GLU A 306     -45.193  29.892  19.288  1.00  0.65           C  
ATOM   4730  OE1 GLU A 306     -44.823  30.988  18.901  1.00  0.65           O  
ATOM   4731  OE2 GLU A 306     -45.981  29.737  20.193  1.00  0.65           O  
ATOM   4732  H   GLU A 306     -41.719  27.900  18.475  1.00  0.65           H  
ATOM   4733  HA  GLU A 306     -43.619  27.102  16.513  1.00  0.65           H  
ATOM   4734 1HB  GLU A 306     -43.051  29.821  17.751  1.00  0.65           H  
ATOM   4735 2HB  GLU A 306     -44.394  29.558  16.662  1.00  0.65           H  
ATOM   4736 1HG  GLU A 306     -45.444  28.053  18.226  1.00  0.65           H  
ATOM   4737 2HG  GLU A 306     -44.040  28.075  19.279  1.00  0.65           H  
ATOM   4738  N   LEU A 307     -41.372  29.243  15.391  1.00  0.66           N  
ATOM   4739  CA  LEU A 307     -40.815  29.841  14.187  1.00  0.66           C  
ATOM   4740  C   LEU A 307     -40.206  28.801  13.276  1.00  0.66           C  
ATOM   4741  O   LEU A 307     -40.303  28.893  12.048  1.00  0.66           O  
ATOM   4742  CB  LEU A 307     -39.741  30.868  14.575  1.00  0.66           C  
ATOM   4743  CG  LEU A 307     -40.284  32.091  15.271  1.00  0.66           C  
ATOM   4744  CD1 LEU A 307     -39.135  32.944  15.785  1.00  0.66           C  
ATOM   4745  CD2 LEU A 307     -41.151  32.843  14.302  1.00  0.66           C  
ATOM   4746  H   LEU A 307     -40.929  29.435  16.292  1.00  0.66           H  
ATOM   4747  HA  LEU A 307     -41.616  30.345  13.653  1.00  0.66           H  
ATOM   4748 1HB  LEU A 307     -39.027  30.386  15.246  1.00  0.66           H  
ATOM   4749 2HB  LEU A 307     -39.219  31.190  13.684  1.00  0.66           H  
ATOM   4750  HG  LEU A 307     -40.890  31.791  16.119  1.00  0.66           H  
ATOM   4751 1HD1 LEU A 307     -39.531  33.821  16.291  1.00  0.66           H  
ATOM   4752 2HD1 LEU A 307     -38.541  32.356  16.487  1.00  0.66           H  
ATOM   4753 3HD1 LEU A 307     -38.514  33.255  14.950  1.00  0.66           H  
ATOM   4754 1HD2 LEU A 307     -41.561  33.707  14.798  1.00  0.66           H  
ATOM   4755 2HD2 LEU A 307     -40.554  33.155  13.443  1.00  0.66           H  
ATOM   4756 3HD2 LEU A 307     -41.962  32.200  13.967  1.00  0.66           H  
ATOM   4757  N   CYS A 308     -39.592  27.805  13.885  1.00  0.69           N  
ATOM   4758  CA  CYS A 308     -38.872  26.772  13.186  1.00  0.69           C  
ATOM   4759  C   CYS A 308     -39.560  25.409  13.210  1.00  0.69           C  
ATOM   4760  O   CYS A 308     -38.958  24.416  12.801  1.00  0.69           O  
ATOM   4761  CB  CYS A 308     -37.496  26.662  13.821  1.00  0.69           C  
ATOM   4762  SG  CYS A 308     -36.480  28.159  13.631  1.00  0.69           S  
ATOM   4763  H   CYS A 308     -39.565  27.793  14.906  1.00  0.69           H  
ATOM   4764  HA  CYS A 308     -38.754  27.082  12.150  1.00  0.69           H  
ATOM   4765 1HB  CYS A 308     -37.624  26.495  14.884  1.00  0.69           H  
ATOM   4766 2HB  CYS A 308     -36.976  25.819  13.415  1.00  0.69           H  
ATOM   4767  HG  CYS A 308     -35.632  27.872  14.618  1.00  0.69           H  
ATOM   4768  N   ALA A 309     -40.835  25.346  13.590  1.00  0.72           N  
ATOM   4769  CA  ALA A 309     -41.525  24.057  13.674  1.00  0.72           C  
ATOM   4770  C   ALA A 309     -41.483  23.302  12.365  1.00  0.72           C  
ATOM   4771  O   ALA A 309     -41.300  22.091  12.362  1.00  0.72           O  
ATOM   4772  CB  ALA A 309     -42.977  24.240  14.066  1.00  0.72           C  
ATOM   4773  H   ALA A 309     -41.303  26.188  13.914  1.00  0.72           H  
ATOM   4774  HA  ALA A 309     -41.031  23.461  14.436  1.00  0.72           H  
ATOM   4775 1HB  ALA A 309     -43.447  23.266  14.142  1.00  0.72           H  
ATOM   4776 2HB  ALA A 309     -43.046  24.747  15.021  1.00  0.72           H  
ATOM   4777 3HB  ALA A 309     -43.486  24.832  13.306  1.00  0.72           H  
ATOM   4778  N   ASP A 310     -41.607  23.991  11.237  1.00  0.75           N  
ATOM   4779  CA  ASP A 310     -41.558  23.294   9.958  1.00  0.75           C  
ATOM   4780  C   ASP A 310     -40.192  22.643   9.723  1.00  0.75           C  
ATOM   4781  O   ASP A 310     -40.092  21.581   9.100  1.00  0.75           O  
ATOM   4782  CB  ASP A 310     -41.910  24.242   8.820  1.00  0.75           C  
ATOM   4783  CG  ASP A 310     -43.391  24.603   8.816  1.00  0.75           C  
ATOM   4784  OD1 ASP A 310     -44.145  23.943   9.508  1.00  0.75           O  
ATOM   4785  OD2 ASP A 310     -43.758  25.526   8.137  1.00  0.75           O  
ATOM   4786  H   ASP A 310     -41.741  24.994  11.274  1.00  0.75           H  
ATOM   4787  HA  ASP A 310     -42.305  22.502   9.973  1.00  0.75           H  
ATOM   4788 1HB  ASP A 310     -41.319  25.152   8.905  1.00  0.75           H  
ATOM   4789 2HB  ASP A 310     -41.659  23.773   7.866  1.00  0.75           H  
ATOM   4790  N   LEU A 311     -39.130  23.282  10.214  1.00  0.78           N  
ATOM   4791  CA  LEU A 311     -37.793  22.752  10.034  1.00  0.78           C  
ATOM   4792  C   LEU A 311     -37.624  21.576  10.961  1.00  0.78           C  
ATOM   4793  O   LEU A 311     -37.038  20.568  10.605  1.00  0.78           O  
ATOM   4794  CB  LEU A 311     -36.746  23.803  10.369  1.00  0.78           C  
ATOM   4795  CG  LEU A 311     -36.659  24.988   9.461  1.00  0.78           C  
ATOM   4796  CD1 LEU A 311     -35.738  26.026  10.078  1.00  0.78           C  
ATOM   4797  CD2 LEU A 311     -36.108  24.526   8.149  1.00  0.78           C  
ATOM   4798  H   LEU A 311     -39.250  24.112  10.781  1.00  0.78           H  
ATOM   4799  HA  LEU A 311     -37.670  22.418   9.004  1.00  0.78           H  
ATOM   4800 1HB  LEU A 311     -36.944  24.175  11.361  1.00  0.78           H  
ATOM   4801 2HB  LEU A 311     -35.772  23.323  10.364  1.00  0.78           H  
ATOM   4802  HG  LEU A 311     -37.646  25.428   9.322  1.00  0.78           H  
ATOM   4803 1HD1 LEU A 311     -35.659  26.889   9.418  1.00  0.78           H  
ATOM   4804 2HD1 LEU A 311     -36.141  26.343  11.036  1.00  0.78           H  
ATOM   4805 3HD1 LEU A 311     -34.754  25.587  10.223  1.00  0.78           H  
ATOM   4806 1HD2 LEU A 311     -36.023  25.368   7.463  1.00  0.78           H  
ATOM   4807 2HD2 LEU A 311     -35.130  24.099   8.317  1.00  0.78           H  
ATOM   4808 3HD2 LEU A 311     -36.763  23.772   7.711  1.00  0.78           H  
ATOM   4809  N   PHE A 312     -38.205  21.657  12.144  1.00  0.81           N  
ATOM   4810  CA  PHE A 312     -38.052  20.548  13.059  1.00  0.81           C  
ATOM   4811  C   PHE A 312     -38.859  19.345  12.590  1.00  0.81           C  
ATOM   4812  O   PHE A 312     -38.349  18.229  12.541  1.00  0.81           O  
ATOM   4813  CB  PHE A 312     -38.485  20.953  14.454  1.00  0.81           C  
ATOM   4814  CG  PHE A 312     -37.536  21.857  15.124  1.00  0.81           C  
ATOM   4815  CD1 PHE A 312     -37.901  23.140  15.514  1.00  0.81           C  
ATOM   4816  CD2 PHE A 312     -36.251  21.427  15.375  1.00  0.81           C  
ATOM   4817  CE1 PHE A 312     -36.991  23.952  16.142  1.00  0.81           C  
ATOM   4818  CE2 PHE A 312     -35.359  22.254  15.991  1.00  0.81           C  
ATOM   4819  CZ  PHE A 312     -35.735  23.500  16.368  1.00  0.81           C  
ATOM   4820  H   PHE A 312     -38.702  22.506  12.412  1.00  0.81           H  
ATOM   4821  HA  PHE A 312     -36.998  20.270  13.089  1.00  0.81           H  
ATOM   4822 1HB  PHE A 312     -39.455  21.449  14.403  1.00  0.81           H  
ATOM   4823 2HB  PHE A 312     -38.594  20.089  15.066  1.00  0.81           H  
ATOM   4824  HD1 PHE A 312     -38.908  23.495  15.328  1.00  0.81           H  
ATOM   4825  HD2 PHE A 312     -35.957  20.424  15.068  1.00  0.81           H  
ATOM   4826  HE1 PHE A 312     -37.262  24.957  16.456  1.00  0.81           H  
ATOM   4827  HE2 PHE A 312     -34.351  21.938  16.176  1.00  0.81           H  
ATOM   4828  HZ  PHE A 312     -35.027  24.126  16.838  1.00  0.81           H  
ATOM   4829  N   ARG A 313     -40.090  19.572  12.141  1.00  0.83           N  
ATOM   4830  CA  ARG A 313     -40.954  18.496  11.665  1.00  0.83           C  
ATOM   4831  C   ARG A 313     -40.310  17.825  10.464  1.00  0.83           C  
ATOM   4832  O   ARG A 313     -40.331  16.597  10.324  1.00  0.83           O  
ATOM   4833  CB  ARG A 313     -42.302  19.074  11.270  1.00  0.83           C  
ATOM   4834  CG  ARG A 313     -43.174  19.548  12.434  1.00  0.83           C  
ATOM   4835  CD  ARG A 313     -44.330  20.354  11.945  1.00  0.83           C  
ATOM   4836  NE  ARG A 313     -45.156  20.850  13.032  1.00  0.83           N  
ATOM   4837  CZ  ARG A 313     -45.919  21.964  12.961  1.00  0.83           C  
ATOM   4838  NH1 ARG A 313     -45.939  22.689  11.860  1.00  0.83           N  
ATOM   4839  NH2 ARG A 313     -46.644  22.331  14.004  1.00  0.83           N  
ATOM   4840  H   ARG A 313     -40.460  20.517  12.167  1.00  0.83           H  
ATOM   4841  HA  ARG A 313     -41.083  17.762  12.463  1.00  0.83           H  
ATOM   4842 1HB  ARG A 313     -42.144  19.934  10.617  1.00  0.83           H  
ATOM   4843 2HB  ARG A 313     -42.869  18.335  10.707  1.00  0.83           H  
ATOM   4844 1HG  ARG A 313     -43.568  18.680  12.959  1.00  0.83           H  
ATOM   4845 2HG  ARG A 313     -42.585  20.144  13.123  1.00  0.83           H  
ATOM   4846 1HD  ARG A 313     -43.954  21.216  11.388  1.00  0.83           H  
ATOM   4847 2HD  ARG A 313     -44.951  19.746  11.293  1.00  0.83           H  
ATOM   4848  HE  ARG A 313     -45.168  20.321  13.895  1.00  0.83           H  
ATOM   4849 1HH1 ARG A 313     -45.380  22.415  11.050  1.00  0.83           H  
ATOM   4850 2HH1 ARG A 313     -46.502  23.524  11.807  1.00  0.83           H  
ATOM   4851 1HH2 ARG A 313     -46.628  21.774  14.851  1.00  0.83           H  
ATOM   4852 2HH2 ARG A 313     -47.213  23.164  13.953  1.00  0.83           H  
ATOM   4853  N   GLY A 314     -39.669  18.641   9.626  1.00  0.85           N  
ATOM   4854  CA  GLY A 314     -38.977  18.190   8.440  1.00  0.85           C  
ATOM   4855  C   GLY A 314     -37.820  17.248   8.747  1.00  0.85           C  
ATOM   4856  O   GLY A 314     -37.427  16.461   7.883  1.00  0.85           O  
ATOM   4857  H   GLY A 314     -39.696  19.649   9.779  1.00  0.85           H  
ATOM   4858 1HA  GLY A 314     -39.685  17.701   7.773  1.00  0.85           H  
ATOM   4859 2HA  GLY A 314     -38.598  19.066   7.913  1.00  0.85           H  
ATOM   4860  N   THR A 315     -37.316  17.228   9.995  1.00  0.86           N  
ATOM   4861  CA  THR A 315     -36.197  16.353  10.300  1.00  0.86           C  
ATOM   4862  C   THR A 315     -36.622  14.910  10.296  1.00  0.86           C  
ATOM   4863  O   THR A 315     -35.770  14.039  10.290  1.00  0.86           O  
ATOM   4864  CB  THR A 315     -35.523  16.607  11.679  1.00  0.86           C  
ATOM   4865  OG1 THR A 315     -36.475  16.424  12.730  1.00  0.86           O  
ATOM   4866  CG2 THR A 315     -34.925  17.968  11.783  1.00  0.86           C  
ATOM   4867  H   THR A 315     -37.690  17.824  10.731  1.00  0.86           H  
ATOM   4868  HA  THR A 315     -35.446  16.503   9.531  1.00  0.86           H  
ATOM   4869  HB  THR A 315     -34.724  15.878  11.810  1.00  0.86           H  
ATOM   4870  HG1 THR A 315     -37.268  16.962  12.530  1.00  0.86           H  
ATOM   4871 1HG2 THR A 315     -34.449  18.094  12.754  1.00  0.86           H  
ATOM   4872 2HG2 THR A 315     -34.189  18.061  11.002  1.00  0.86           H  
ATOM   4873 3HG2 THR A 315     -35.697  18.717  11.659  1.00  0.86           H  
ATOM   4874  N   LEU A 316     -37.925  14.632  10.319  1.00  0.85           N  
ATOM   4875  CA  LEU A 316     -38.341  13.248  10.306  1.00  0.85           C  
ATOM   4876  C   LEU A 316     -38.654  12.724   8.900  1.00  0.85           C  
ATOM   4877  O   LEU A 316     -38.894  11.526   8.735  1.00  0.85           O  
ATOM   4878  CB  LEU A 316     -39.522  13.042  11.257  1.00  0.85           C  
ATOM   4879  CG  LEU A 316     -39.191  13.333  12.754  1.00  0.85           C  
ATOM   4880  CD1 LEU A 316     -40.435  13.131  13.594  1.00  0.85           C  
ATOM   4881  CD2 LEU A 316     -38.046  12.420  13.202  1.00  0.85           C  
ATOM   4882  H   LEU A 316     -38.627  15.375  10.329  1.00  0.85           H  
ATOM   4883  HA  LEU A 316     -37.525  12.653  10.701  1.00  0.85           H  
ATOM   4884 1HB  LEU A 316     -40.332  13.709  10.953  1.00  0.85           H  
ATOM   4885 2HB  LEU A 316     -39.866  12.011  11.177  1.00  0.85           H  
ATOM   4886  HG  LEU A 316     -38.877  14.375  12.869  1.00  0.85           H  
ATOM   4887 1HD1 LEU A 316     -40.219  13.325  14.638  1.00  0.85           H  
ATOM   4888 2HD1 LEU A 316     -41.217  13.811  13.249  1.00  0.85           H  
ATOM   4889 3HD1 LEU A 316     -40.773  12.118  13.490  1.00  0.85           H  
ATOM   4890 1HD2 LEU A 316     -37.805  12.617  14.245  1.00  0.85           H  
ATOM   4891 2HD2 LEU A 316     -38.337  11.387  13.090  1.00  0.85           H  
ATOM   4892 3HD2 LEU A 316     -37.170  12.613  12.586  1.00  0.85           H  
ATOM   4893  N   GLU A 317     -38.639  13.574   7.862  1.00  0.85           N  
ATOM   4894  CA  GLU A 317     -38.972  13.008   6.553  1.00  0.85           C  
ATOM   4895  C   GLU A 317     -37.789  12.212   5.988  1.00  0.85           C  
ATOM   4896  O   GLU A 317     -37.980  11.056   5.618  1.00  0.85           O  
ATOM   4897  CB  GLU A 317     -39.555  14.021   5.546  1.00  0.85           C  
ATOM   4898  CG  GLU A 317     -39.936  13.366   4.210  1.00  0.85           C  
ATOM   4899  CD  GLU A 317     -40.589  14.300   3.224  1.00  0.85           C  
ATOM   4900  OE1 GLU A 317     -40.671  15.474   3.496  1.00  0.85           O  
ATOM   4901  OE2 GLU A 317     -41.058  13.818   2.221  1.00  0.85           O  
ATOM   4902  H   GLU A 317     -38.396  14.561   7.973  1.00  0.85           H  
ATOM   4903  HA  GLU A 317     -39.777  12.287   6.702  1.00  0.85           H  
ATOM   4904 1HB  GLU A 317     -40.470  14.433   5.966  1.00  0.85           H  
ATOM   4905 2HB  GLU A 317     -38.918  14.850   5.347  1.00  0.85           H  
ATOM   4906 1HG  GLU A 317     -39.026  12.965   3.756  1.00  0.85           H  
ATOM   4907 2HG  GLU A 317     -40.603  12.526   4.406  1.00  0.85           H  
ATOM   4908  N   PRO A 318     -36.546  12.754   5.916  1.00  0.84           N  
ATOM   4909  CA  PRO A 318     -35.377  12.043   5.434  1.00  0.84           C  
ATOM   4910  C   PRO A 318     -35.135  10.791   6.284  1.00  0.84           C  
ATOM   4911  O   PRO A 318     -34.532   9.821   5.829  1.00  0.84           O  
ATOM   4912  CB  PRO A 318     -34.259  13.084   5.610  1.00  0.84           C  
ATOM   4913  CG  PRO A 318     -34.953  14.397   5.581  1.00  0.84           C  
ATOM   4914  CD  PRO A 318     -36.243  14.145   6.316  1.00  0.84           C  
ATOM   4915  HA  PRO A 318     -35.515  11.790   4.375  1.00  0.84           H  
ATOM   4916 1HB  PRO A 318     -33.732  12.923   6.544  1.00  0.84           H  
ATOM   4917 2HB  PRO A 318     -33.529  12.982   4.815  1.00  0.84           H  
ATOM   4918 1HG  PRO A 318     -34.336  15.177   6.039  1.00  0.84           H  
ATOM   4919 2HG  PRO A 318     -35.119  14.709   4.535  1.00  0.84           H  
ATOM   4920 1HD  PRO A 318     -36.078  14.207   7.398  1.00  0.84           H  
ATOM   4921 2HD  PRO A 318     -36.944  14.860   5.974  1.00  0.84           H  
ATOM   4922  N   VAL A 319     -35.656  10.782   7.509  1.00  0.82           N  
ATOM   4923  CA  VAL A 319     -35.475   9.647   8.389  1.00  0.82           C  
ATOM   4924  C   VAL A 319     -36.348   8.515   7.905  1.00  0.82           C  
ATOM   4925  O   VAL A 319     -35.867   7.401   7.669  1.00  0.82           O  
ATOM   4926  CB  VAL A 319     -35.866  10.036   9.798  1.00  0.82           C  
ATOM   4927  CG1 VAL A 319     -35.759   8.879  10.706  1.00  0.82           C  
ATOM   4928  CG2 VAL A 319     -35.063  11.202  10.177  1.00  0.82           C  
ATOM   4929  H   VAL A 319     -36.164  11.584   7.854  1.00  0.82           H  
ATOM   4930  HA  VAL A 319     -34.449   9.336   8.368  1.00  0.82           H  
ATOM   4931  HB  VAL A 319     -36.913  10.322   9.810  1.00  0.82           H  
ATOM   4932 1HG1 VAL A 319     -36.070   9.178  11.704  1.00  0.82           H  
ATOM   4933 2HG1 VAL A 319     -36.402   8.079  10.346  1.00  0.82           H  
ATOM   4934 3HG1 VAL A 319     -34.736   8.536  10.726  1.00  0.82           H  
ATOM   4935 1HG2 VAL A 319     -35.338  11.553  11.171  1.00  0.82           H  
ATOM   4936 2HG2 VAL A 319     -34.049  10.985  10.155  1.00  0.82           H  
ATOM   4937 3HG2 VAL A 319     -35.257  11.968   9.439  1.00  0.82           H  
ATOM   4938  N   GLU A 320     -37.633   8.818   7.692  1.00  0.82           N  
ATOM   4939  CA  GLU A 320     -38.549   7.819   7.174  1.00  0.82           C  
ATOM   4940  C   GLU A 320     -38.051   7.287   5.847  1.00  0.82           C  
ATOM   4941  O   GLU A 320     -38.089   6.081   5.586  1.00  0.82           O  
ATOM   4942  CB  GLU A 320     -39.952   8.400   6.974  1.00  0.82           C  
ATOM   4943  CG  GLU A 320     -40.965   7.367   6.432  1.00  0.82           C  
ATOM   4944  CD  GLU A 320     -42.404   7.872   6.317  1.00  0.82           C  
ATOM   4945  OE1 GLU A 320     -42.683   8.973   6.726  1.00  0.82           O  
ATOM   4946  OE2 GLU A 320     -43.217   7.138   5.787  1.00  0.82           O  
ATOM   4947  H   GLU A 320     -37.986   9.755   7.905  1.00  0.82           H  
ATOM   4948  HA  GLU A 320     -38.603   6.994   7.883  1.00  0.82           H  
ATOM   4949 1HB  GLU A 320     -40.324   8.811   7.908  1.00  0.82           H  
ATOM   4950 2HB  GLU A 320     -39.900   9.224   6.260  1.00  0.82           H  
ATOM   4951 1HG  GLU A 320     -40.626   7.059   5.442  1.00  0.82           H  
ATOM   4952 2HG  GLU A 320     -40.943   6.490   7.077  1.00  0.82           H  
ATOM   4953  N   LYS A 321     -37.542   8.185   5.010  1.00  0.82           N  
ATOM   4954  CA  LYS A 321     -37.096   7.762   3.706  1.00  0.82           C  
ATOM   4955  C   LYS A 321     -35.847   6.904   3.767  1.00  0.82           C  
ATOM   4956  O   LYS A 321     -35.775   5.886   3.080  1.00  0.82           O  
ATOM   4957  CB  LYS A 321     -36.881   8.979   2.828  1.00  0.82           C  
ATOM   4958  CG  LYS A 321     -38.179   9.672   2.451  1.00  0.82           C  
ATOM   4959  CD  LYS A 321     -39.031   8.739   1.606  1.00  0.82           C  
ATOM   4960  CE  LYS A 321     -40.233   9.435   1.026  1.00  0.82           C  
ATOM   4961  NZ  LYS A 321     -41.075   8.506   0.247  1.00  0.82           N  
ATOM   4962  H   LYS A 321     -37.523   9.173   5.272  1.00  0.82           H  
ATOM   4963  HA  LYS A 321     -37.885   7.160   3.259  1.00  0.82           H  
ATOM   4964 1HB  LYS A 321     -36.256   9.701   3.352  1.00  0.82           H  
ATOM   4965 2HB  LYS A 321     -36.357   8.697   1.911  1.00  0.82           H  
ATOM   4966 1HG  LYS A 321     -38.723   9.938   3.357  1.00  0.82           H  
ATOM   4967 2HG  LYS A 321     -37.972  10.589   1.895  1.00  0.82           H  
ATOM   4968 1HD  LYS A 321     -38.423   8.348   0.785  1.00  0.82           H  
ATOM   4969 2HD  LYS A 321     -39.368   7.905   2.220  1.00  0.82           H  
ATOM   4970 1HE  LYS A 321     -40.824   9.893   1.818  1.00  0.82           H  
ATOM   4971 2HE  LYS A 321     -39.879  10.202   0.363  1.00  0.82           H  
ATOM   4972 1HZ  LYS A 321     -41.853   9.001  -0.189  1.00  0.82           H  
ATOM   4973 2HZ  LYS A 321     -40.527   8.101  -0.498  1.00  0.82           H  
ATOM   4974 3HZ  LYS A 321     -41.437   7.771   0.824  1.00  0.82           H  
ATOM   4975  N   ALA A 322     -34.890   7.231   4.635  1.00  0.82           N  
ATOM   4976  CA  ALA A 322     -33.717   6.377   4.723  1.00  0.82           C  
ATOM   4977  C   ALA A 322     -34.135   4.973   5.169  1.00  0.82           C  
ATOM   4978  O   ALA A 322     -33.674   3.974   4.609  1.00  0.82           O  
ATOM   4979  CB  ALA A 322     -32.705   6.967   5.694  1.00  0.82           C  
ATOM   4980  H   ALA A 322     -34.946   8.077   5.200  1.00  0.82           H  
ATOM   4981  HA  ALA A 322     -33.268   6.308   3.733  1.00  0.82           H  
ATOM   4982 1HB  ALA A 322     -31.827   6.334   5.735  1.00  0.82           H  
ATOM   4983 2HB  ALA A 322     -32.417   7.965   5.354  1.00  0.82           H  
ATOM   4984 3HB  ALA A 322     -33.159   7.038   6.680  1.00  0.82           H  
ATOM   4985  N   LEU A 323     -35.060   4.895   6.137  1.00  0.84           N  
ATOM   4986  CA  LEU A 323     -35.522   3.606   6.649  1.00  0.84           C  
ATOM   4987  C   LEU A 323     -36.240   2.807   5.582  1.00  0.84           C  
ATOM   4988  O   LEU A 323     -36.028   1.596   5.444  1.00  0.84           O  
ATOM   4989  CB  LEU A 323     -36.447   3.845   7.839  1.00  0.84           C  
ATOM   4990  CG  LEU A 323     -35.787   4.356   9.113  1.00  0.84           C  
ATOM   4991  CD1 LEU A 323     -36.858   4.823  10.012  1.00  0.84           C  
ATOM   4992  CD2 LEU A 323     -34.990   3.207   9.798  1.00  0.84           C  
ATOM   4993  H   LEU A 323     -35.426   5.755   6.553  1.00  0.84           H  
ATOM   4994  HA  LEU A 323     -34.665   3.031   6.981  1.00  0.84           H  
ATOM   4995 1HB  LEU A 323     -37.204   4.571   7.546  1.00  0.84           H  
ATOM   4996 2HB  LEU A 323     -36.950   2.906   8.077  1.00  0.84           H  
ATOM   4997  HG  LEU A 323     -35.123   5.191   8.884  1.00  0.84           H  
ATOM   4998 1HD1 LEU A 323     -36.434   5.194  10.910  1.00  0.84           H  
ATOM   4999 2HD1 LEU A 323     -37.410   5.623   9.517  1.00  0.84           H  
ATOM   5000 3HD1 LEU A 323     -37.524   3.994  10.223  1.00  0.84           H  
ATOM   5001 1HD2 LEU A 323     -34.539   3.573  10.720  1.00  0.84           H  
ATOM   5002 2HD2 LEU A 323     -35.666   2.377  10.031  1.00  0.84           H  
ATOM   5003 3HD2 LEU A 323     -34.215   2.852   9.136  1.00  0.84           H  
ATOM   5004  N   ARG A 324     -37.067   3.471   4.774  1.00  0.85           N  
ATOM   5005  CA  ARG A 324     -37.744   2.729   3.729  1.00  0.85           C  
ATOM   5006  C   ARG A 324     -36.748   2.225   2.688  1.00  0.85           C  
ATOM   5007  O   ARG A 324     -36.795   1.063   2.287  1.00  0.85           O  
ATOM   5008  CB  ARG A 324     -38.827   3.576   3.077  1.00  0.85           C  
ATOM   5009  CG  ARG A 324     -40.067   3.796   3.959  1.00  0.85           C  
ATOM   5010  CD  ARG A 324     -41.112   4.586   3.269  1.00  0.85           C  
ATOM   5011  NE  ARG A 324     -42.278   4.818   4.117  1.00  0.85           N  
ATOM   5012  CZ  ARG A 324     -43.292   3.964   4.295  1.00  0.85           C  
ATOM   5013  NH1 ARG A 324     -43.316   2.789   3.695  1.00  0.85           N  
ATOM   5014  NH2 ARG A 324     -44.262   4.341   5.091  1.00  0.85           N  
ATOM   5015  H   ARG A 324     -37.246   4.468   4.908  1.00  0.85           H  
ATOM   5016  HA  ARG A 324     -38.229   1.867   4.185  1.00  0.85           H  
ATOM   5017 1HB  ARG A 324     -38.412   4.560   2.842  1.00  0.85           H  
ATOM   5018 2HB  ARG A 324     -39.142   3.118   2.141  1.00  0.85           H  
ATOM   5019 1HG  ARG A 324     -40.493   2.833   4.234  1.00  0.85           H  
ATOM   5020 2HG  ARG A 324     -39.777   4.331   4.862  1.00  0.85           H  
ATOM   5021 1HD  ARG A 324     -40.696   5.557   2.996  1.00  0.85           H  
ATOM   5022 2HD  ARG A 324     -41.438   4.062   2.374  1.00  0.85           H  
ATOM   5023  HE  ARG A 324     -42.357   5.707   4.629  1.00  0.85           H  
ATOM   5024 1HH1 ARG A 324     -42.558   2.518   3.085  1.00  0.85           H  
ATOM   5025 2HH1 ARG A 324     -44.093   2.161   3.845  1.00  0.85           H  
ATOM   5026 1HH2 ARG A 324     -44.187   5.273   5.524  1.00  0.85           H  
ATOM   5027 2HH2 ARG A 324     -45.052   3.741   5.264  1.00  0.85           H  
ATOM   5028  N   ASP A 325     -35.783   3.060   2.315  1.00  0.85           N  
ATOM   5029  CA  ASP A 325     -34.790   2.673   1.318  1.00  0.85           C  
ATOM   5030  C   ASP A 325     -33.886   1.535   1.797  1.00  0.85           C  
ATOM   5031  O   ASP A 325     -33.489   0.675   1.006  1.00  0.85           O  
ATOM   5032  CB  ASP A 325     -34.004   3.896   0.863  1.00  0.85           C  
ATOM   5033  CG  ASP A 325     -34.888   4.798  -0.034  1.00  0.85           C  
ATOM   5034  OD1 ASP A 325     -35.942   4.352  -0.417  1.00  0.85           O  
ATOM   5035  OD2 ASP A 325     -34.488   5.897  -0.373  1.00  0.85           O  
ATOM   5036  H   ASP A 325     -35.755   4.006   2.696  1.00  0.85           H  
ATOM   5037  HA  ASP A 325     -35.330   2.310   0.444  1.00  0.85           H  
ATOM   5038 1HB  ASP A 325     -33.696   4.471   1.742  1.00  0.85           H  
ATOM   5039 2HB  ASP A 325     -33.106   3.594   0.324  1.00  0.85           H  
ATOM   5040  N   ALA A 326     -33.607   1.499   3.103  1.00  0.84           N  
ATOM   5041  CA  ALA A 326     -32.798   0.445   3.712  1.00  0.84           C  
ATOM   5042  C   ALA A 326     -33.608  -0.811   3.971  1.00  0.84           C  
ATOM   5043  O   ALA A 326     -33.054  -1.819   4.411  1.00  0.84           O  
ATOM   5044  CB  ALA A 326     -32.238   0.886   5.049  1.00  0.84           C  
ATOM   5045  H   ALA A 326     -33.935   2.260   3.697  1.00  0.84           H  
ATOM   5046  HA  ALA A 326     -31.985   0.205   3.028  1.00  0.84           H  
ATOM   5047 1HB  ALA A 326     -31.637   0.092   5.462  1.00  0.84           H  
ATOM   5048 2HB  ALA A 326     -31.630   1.746   4.926  1.00  0.84           H  
ATOM   5049 3HB  ALA A 326     -33.064   1.115   5.728  1.00  0.84           H  
ATOM   5050  N   LYS A 327     -34.922  -0.743   3.747  1.00  0.82           N  
ATOM   5051  CA  LYS A 327     -35.833  -1.822   4.064  1.00  0.82           C  
ATOM   5052  C   LYS A 327     -35.740  -2.199   5.543  1.00  0.82           C  
ATOM   5053  O   LYS A 327     -35.716  -3.384   5.888  1.00  0.82           O  
ATOM   5054  CB  LYS A 327     -35.574  -3.037   3.166  1.00  0.82           C  
ATOM   5055  CG  LYS A 327     -35.771  -2.751   1.679  1.00  0.82           C  
ATOM   5056  CD  LYS A 327     -35.559  -3.997   0.830  1.00  0.82           C  
ATOM   5057  CE  LYS A 327     -35.723  -3.688  -0.652  1.00  0.82           C  
ATOM   5058  NZ  LYS A 327     -35.488  -4.889  -1.500  1.00  0.82           N  
ATOM   5059  H   LYS A 327     -35.333   0.088   3.331  1.00  0.82           H  
ATOM   5060  HA  LYS A 327     -36.847  -1.468   3.876  1.00  0.82           H  
ATOM   5061 1HB  LYS A 327     -34.565  -3.410   3.309  1.00  0.82           H  
ATOM   5062 2HB  LYS A 327     -36.257  -3.838   3.444  1.00  0.82           H  
ATOM   5063 1HG  LYS A 327     -36.780  -2.371   1.515  1.00  0.82           H  
ATOM   5064 2HG  LYS A 327     -35.062  -1.980   1.364  1.00  0.82           H  
ATOM   5065 1HD  LYS A 327     -34.554  -4.387   1.003  1.00  0.82           H  
ATOM   5066 2HD  LYS A 327     -36.281  -4.762   1.116  1.00  0.82           H  
ATOM   5067 1HE  LYS A 327     -36.733  -3.321  -0.829  1.00  0.82           H  
ATOM   5068 2HE  LYS A 327     -35.011  -2.910  -0.934  1.00  0.82           H  
ATOM   5069 1HZ  LYS A 327     -35.607  -4.643  -2.473  1.00  0.82           H  
ATOM   5070 2HZ  LYS A 327     -34.549  -5.230  -1.352  1.00  0.82           H  
ATOM   5071 3HZ  LYS A 327     -36.151  -5.610  -1.253  1.00  0.82           H  
ATOM   5072  N   MET A 328     -35.704  -1.192   6.430  1.00  0.79           N  
ATOM   5073  CA  MET A 328     -35.633  -1.476   7.860  1.00  0.79           C  
ATOM   5074  C   MET A 328     -36.749  -0.834   8.662  1.00  0.79           C  
ATOM   5075  O   MET A 328     -37.139   0.306   8.424  1.00  0.79           O  
ATOM   5076  CB  MET A 328     -34.316  -0.966   8.454  1.00  0.79           C  
ATOM   5077  CG  MET A 328     -33.062  -1.616   7.944  1.00  0.79           C  
ATOM   5078  SD  MET A 328     -31.610  -1.024   8.817  1.00  0.79           S  
ATOM   5079  CE  MET A 328     -30.286  -1.680   7.820  1.00  0.79           C  
ATOM   5080  H   MET A 328     -35.733  -0.224   6.100  1.00  0.79           H  
ATOM   5081  HA  MET A 328     -35.699  -2.552   8.003  1.00  0.79           H  
ATOM   5082 1HB  MET A 328     -34.231   0.103   8.252  1.00  0.79           H  
ATOM   5083 2HB  MET A 328     -34.347  -1.086   9.542  1.00  0.79           H  
ATOM   5084 1HG  MET A 328     -33.131  -2.696   8.068  1.00  0.79           H  
ATOM   5085 2HG  MET A 328     -32.943  -1.407   6.894  1.00  0.79           H  
ATOM   5086 1HE  MET A 328     -29.326  -1.383   8.248  1.00  0.79           H  
ATOM   5087 2HE  MET A 328     -30.352  -2.766   7.795  1.00  0.79           H  
ATOM   5088 3HE  MET A 328     -30.360  -1.293   6.812  1.00  0.79           H  
ATOM   5089  N   ASP A 329     -37.218  -1.561   9.666  1.00  0.76           N  
ATOM   5090  CA  ASP A 329     -38.161  -1.013  10.623  1.00  0.76           C  
ATOM   5091  C   ASP A 329     -37.385  -0.214  11.635  1.00  0.76           C  
ATOM   5092  O   ASP A 329     -36.217  -0.491  11.895  1.00  0.76           O  
ATOM   5093  CB  ASP A 329     -38.978  -2.065  11.368  1.00  0.76           C  
ATOM   5094  CG  ASP A 329     -40.213  -1.426  12.046  1.00  0.76           C  
ATOM   5095  OD1 ASP A 329     -41.186  -1.196  11.367  1.00  0.76           O  
ATOM   5096  OD2 ASP A 329     -40.129  -1.101  13.223  1.00  0.76           O  
ATOM   5097  H   ASP A 329     -36.886  -2.502   9.787  1.00  0.76           H  
ATOM   5098  HA  ASP A 329     -38.847  -0.342  10.104  1.00  0.76           H  
ATOM   5099 1HB  ASP A 329     -39.306  -2.842  10.682  1.00  0.76           H  
ATOM   5100 2HB  ASP A 329     -38.362  -2.532  12.134  1.00  0.76           H  
ATOM   5101  N   LYS A 330     -38.051   0.714  12.286  1.00  0.74           N  
ATOM   5102  CA  LYS A 330     -37.427   1.502  13.332  1.00  0.74           C  
ATOM   5103  C   LYS A 330     -36.965   0.560  14.461  1.00  0.74           C  
ATOM   5104  O   LYS A 330     -35.927   0.777  15.096  1.00  0.74           O  
ATOM   5105  CB  LYS A 330     -38.482   2.462  13.862  1.00  0.74           C  
ATOM   5106  CG  LYS A 330     -38.927   3.467  12.835  1.00  0.74           C  
ATOM   5107  CD  LYS A 330     -39.817   4.493  13.418  1.00  0.74           C  
ATOM   5108  CE  LYS A 330     -41.069   3.884  14.022  1.00  0.74           C  
ATOM   5109  NZ  LYS A 330     -41.995   4.931  14.502  1.00  0.74           N  
ATOM   5110  H   LYS A 330     -39.021   0.879  12.048  1.00  0.74           H  
ATOM   5111  HA  LYS A 330     -36.571   2.034  12.930  1.00  0.74           H  
ATOM   5112 1HB  LYS A 330     -39.362   1.897  14.171  1.00  0.74           H  
ATOM   5113 2HB  LYS A 330     -38.116   2.987  14.733  1.00  0.74           H  
ATOM   5114 1HG  LYS A 330     -38.063   3.966  12.448  1.00  0.74           H  
ATOM   5115 2HG  LYS A 330     -39.438   2.960  12.017  1.00  0.74           H  
ATOM   5116 1HD  LYS A 330     -39.270   5.053  14.165  1.00  0.74           H  
ATOM   5117 2HD  LYS A 330     -40.136   5.170  12.640  1.00  0.74           H  
ATOM   5118 1HE  LYS A 330     -41.576   3.256  13.290  1.00  0.74           H  
ATOM   5119 2HE  LYS A 330     -40.772   3.267  14.873  1.00  0.74           H  
ATOM   5120 1HZ  LYS A 330     -42.803   4.511  14.934  1.00  0.74           H  
ATOM   5121 2HZ  LYS A 330     -41.472   5.502  15.193  1.00  0.74           H  
ATOM   5122 3HZ  LYS A 330     -42.286   5.508  13.734  1.00  0.74           H  
ATOM   5123  N   ALA A 331     -37.715  -0.526  14.657  1.00  0.73           N  
ATOM   5124  CA  ALA A 331     -37.458  -1.540  15.670  1.00  0.73           C  
ATOM   5125  C   ALA A 331     -36.171  -2.328  15.423  1.00  0.73           C  
ATOM   5126  O   ALA A 331     -35.689  -3.013  16.325  1.00  0.73           O  
ATOM   5127  CB  ALA A 331     -38.623  -2.502  15.734  1.00  0.73           C  
ATOM   5128  H   ALA A 331     -38.555  -0.660  14.080  1.00  0.73           H  
ATOM   5129  HA  ALA A 331     -37.362  -1.032  16.629  1.00  0.73           H  
ATOM   5130 1HB  ALA A 331     -38.450  -3.237  16.517  1.00  0.73           H  
ATOM   5131 2HB  ALA A 331     -39.538  -1.949  15.942  1.00  0.73           H  
ATOM   5132 3HB  ALA A 331     -38.720  -3.008  14.773  1.00  0.73           H  
ATOM   5133  N   LYS A 332     -35.634  -2.291  14.200  1.00  0.73           N  
ATOM   5134  CA  LYS A 332     -34.431  -3.051  13.885  1.00  0.73           C  
ATOM   5135  C   LYS A 332     -33.166  -2.263  14.154  1.00  0.73           C  
ATOM   5136  O   LYS A 332     -32.066  -2.755  13.921  1.00  0.73           O  
ATOM   5137  CB  LYS A 332     -34.430  -3.537  12.438  1.00  0.73           C  
ATOM   5138  CG  LYS A 332     -35.519  -4.576  12.136  1.00  0.73           C  
ATOM   5139  CD  LYS A 332     -35.433  -5.123  10.702  1.00  0.73           C  
ATOM   5140  CE  LYS A 332     -36.502  -6.204  10.464  1.00  0.73           C  
ATOM   5141  NZ  LYS A 332     -36.437  -6.787   9.083  1.00  0.73           N  
ATOM   5142  H   LYS A 332     -36.028  -1.696  13.476  1.00  0.73           H  
ATOM   5143  HA  LYS A 332     -34.408  -3.929  14.530  1.00  0.73           H  
ATOM   5144 1HB  LYS A 332     -34.584  -2.680  11.774  1.00  0.73           H  
ATOM   5145 2HB  LYS A 332     -33.460  -3.969  12.195  1.00  0.73           H  
ATOM   5146 1HG  LYS A 332     -35.424  -5.404  12.837  1.00  0.73           H  
ATOM   5147 2HG  LYS A 332     -36.496  -4.118  12.282  1.00  0.73           H  
ATOM   5148 1HD  LYS A 332     -35.576  -4.313   9.987  1.00  0.73           H  
ATOM   5149 2HD  LYS A 332     -34.446  -5.556  10.536  1.00  0.73           H  
ATOM   5150 1HE  LYS A 332     -36.358  -7.005  11.189  1.00  0.73           H  
ATOM   5151 2HE  LYS A 332     -37.489  -5.765  10.614  1.00  0.73           H  
ATOM   5152 1HZ  LYS A 332     -37.155  -7.491   8.980  1.00  0.73           H  
ATOM   5153 2HZ  LYS A 332     -36.582  -6.060   8.395  1.00  0.73           H  
ATOM   5154 3HZ  LYS A 332     -35.531  -7.209   8.934  1.00  0.73           H  
ATOM   5155  N   ILE A 333     -33.308  -1.038  14.631  1.00  0.72           N  
ATOM   5156  CA  ILE A 333     -32.142  -0.227  14.910  1.00  0.72           C  
ATOM   5157  C   ILE A 333     -31.584  -0.479  16.301  1.00  0.72           C  
ATOM   5158  O   ILE A 333     -32.299  -0.405  17.302  1.00  0.72           O  
ATOM   5159  CB  ILE A 333     -32.496   1.232  14.691  1.00  0.72           C  
ATOM   5160  CG1 ILE A 333     -32.938   1.364  13.211  1.00  0.72           C  
ATOM   5161  CG2 ILE A 333     -31.381   2.140  15.149  1.00  0.72           C  
ATOM   5162  CD1 ILE A 333     -31.863   0.932  12.199  1.00  0.72           C  
ATOM   5163  H   ILE A 333     -34.236  -0.645  14.805  1.00  0.72           H  
ATOM   5164  HA  ILE A 333     -31.365  -0.486  14.195  1.00  0.72           H  
ATOM   5165  HB  ILE A 333     -33.378   1.462  15.287  1.00  0.72           H  
ATOM   5166 1HG1 ILE A 333     -33.823   0.741  13.054  1.00  0.72           H  
ATOM   5167 2HG1 ILE A 333     -33.213   2.353  13.026  1.00  0.72           H  
ATOM   5168 1HG2 ILE A 333     -31.678   3.165  15.027  1.00  0.72           H  
ATOM   5169 2HG2 ILE A 333     -31.187   1.964  16.201  1.00  0.72           H  
ATOM   5170 3HG2 ILE A 333     -30.468   1.939  14.575  1.00  0.72           H  
ATOM   5171 1HD1 ILE A 333     -32.251   1.046  11.186  1.00  0.72           H  
ATOM   5172 2HD1 ILE A 333     -30.969   1.541  12.316  1.00  0.72           H  
ATOM   5173 3HD1 ILE A 333     -31.614  -0.109  12.374  1.00  0.72           H  
ATOM   5174  N   HIS A 334     -30.297  -0.828  16.344  1.00  0.72           N  
ATOM   5175  CA  HIS A 334     -29.586  -1.133  17.578  1.00  0.72           C  
ATOM   5176  C   HIS A 334     -29.090   0.120  18.276  1.00  0.72           C  
ATOM   5177  O   HIS A 334     -29.027   0.170  19.506  1.00  0.72           O  
ATOM   5178  CB  HIS A 334     -28.398  -2.042  17.312  1.00  0.72           C  
ATOM   5179  CG  HIS A 334     -28.763  -3.421  16.868  1.00  0.72           C  
ATOM   5180  ND1 HIS A 334     -29.003  -3.731  15.556  1.00  0.72           N  
ATOM   5181  CD2 HIS A 334     -28.922  -4.572  17.564  1.00  0.72           C  
ATOM   5182  CE1 HIS A 334     -29.302  -5.019  15.456  1.00  0.72           C  
ATOM   5183  NE2 HIS A 334     -29.257  -5.551  16.663  1.00  0.72           N  
ATOM   5184  H   HIS A 334     -29.770  -0.839  15.476  1.00  0.72           H  
ATOM   5185  HA  HIS A 334     -30.260  -1.647  18.261  1.00  0.72           H  
ATOM   5186 1HB  HIS A 334     -27.768  -1.592  16.540  1.00  0.72           H  
ATOM   5187 2HB  HIS A 334     -27.801  -2.118  18.216  1.00  0.72           H  
ATOM   5188  HD2 HIS A 334     -28.805  -4.697  18.642  1.00  0.72           H  
ATOM   5189  HE1 HIS A 334     -29.539  -5.548  14.534  1.00  0.72           H  
ATOM   5190  HE2 HIS A 334     -29.440  -6.519  16.891  1.00  0.72           H  
ATOM   5191  N   ASP A 335     -28.720   1.124  17.483  1.00  0.71           N  
ATOM   5192  CA  ASP A 335     -28.211   2.370  18.048  1.00  0.71           C  
ATOM   5193  C   ASP A 335     -28.498   3.549  17.149  1.00  0.71           C  
ATOM   5194  O   ASP A 335     -28.620   3.413  15.929  1.00  0.71           O  
ATOM   5195  CB  ASP A 335     -26.694   2.318  18.295  1.00  0.71           C  
ATOM   5196  CG  ASP A 335     -26.205   3.388  19.298  1.00  0.71           C  
ATOM   5197  OD1 ASP A 335     -27.048   4.066  19.853  1.00  0.71           O  
ATOM   5198  OD2 ASP A 335     -25.006   3.533  19.477  1.00  0.71           O  
ATOM   5199  H   ASP A 335     -28.770   0.986  16.472  1.00  0.71           H  
ATOM   5200  HA  ASP A 335     -28.709   2.546  19.000  1.00  0.71           H  
ATOM   5201 1HB  ASP A 335     -26.414   1.330  18.659  1.00  0.71           H  
ATOM   5202 2HB  ASP A 335     -26.176   2.485  17.361  1.00  0.71           H  
ATOM   5203  N   ILE A 336     -28.589   4.698  17.790  1.00  0.70           N  
ATOM   5204  CA  ILE A 336     -28.790   5.970  17.125  1.00  0.70           C  
ATOM   5205  C   ILE A 336     -27.755   6.973  17.556  1.00  0.70           C  
ATOM   5206  O   ILE A 336     -27.643   7.281  18.735  1.00  0.70           O  
ATOM   5207  CB  ILE A 336     -30.173   6.560  17.377  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336     -31.222   5.627  16.885  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336     -30.244   7.839  16.648  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336     -32.593   6.054  17.222  1.00  0.70           C  
ATOM   5211  H   ILE A 336     -28.416   4.665  18.797  1.00  0.70           H  
ATOM   5212  HA  ILE A 336     -28.683   5.821  16.056  1.00  0.70           H  
ATOM   5213  HB  ILE A 336     -30.341   6.714  18.443  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336     -31.129   5.540  15.827  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336     -31.057   4.656  17.317  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336     -31.230   8.275  16.770  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336     -29.490   8.533  17.016  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336     -30.052   7.624  15.607  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336     -33.284   5.320  16.831  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336     -32.707   6.128  18.307  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336     -32.791   7.024  16.773  1.00  0.70           H  
ATOM   5222  N   VAL A 337     -27.053   7.506  16.589  1.00  0.71           N  
ATOM   5223  CA  VAL A 337     -25.971   8.446  16.770  1.00  0.71           C  
ATOM   5224  C   VAL A 337     -26.265   9.848  16.298  1.00  0.71           C  
ATOM   5225  O   VAL A 337     -26.788  10.040  15.200  1.00  0.71           O  
ATOM   5226  CB  VAL A 337     -24.787   7.917  15.982  1.00  0.71           C  
ATOM   5227  CG1 VAL A 337     -23.727   8.869  15.988  1.00  0.71           C  
ATOM   5228  CG2 VAL A 337     -24.307   6.597  16.580  1.00  0.71           C  
ATOM   5229  H   VAL A 337     -27.255   7.199  15.642  1.00  0.71           H  
ATOM   5230  HA  VAL A 337     -25.723   8.491  17.825  1.00  0.71           H  
ATOM   5231  HB  VAL A 337     -25.103   7.761  14.991  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 337     -22.914   8.480  15.395  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 337     -24.062   9.788  15.560  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 337     -23.422   9.037  17.016  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 337     -23.471   6.221  15.991  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 337     -23.984   6.756  17.609  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 337     -25.115   5.866  16.567  1.00  0.71           H  
ATOM   5238  N   LEU A 338     -25.938  10.832  17.126  1.00  0.72           N  
ATOM   5239  CA  LEU A 338     -26.123  12.206  16.689  1.00  0.72           C  
ATOM   5240  C   LEU A 338     -24.777  12.794  16.269  1.00  0.72           C  
ATOM   5241  O   LEU A 338     -23.775  12.609  16.958  1.00  0.72           O  
ATOM   5242  CB  LEU A 338     -26.737  13.025  17.808  1.00  0.72           C  
ATOM   5243  CG  LEU A 338     -28.043  12.518  18.341  1.00  0.72           C  
ATOM   5244  CD1 LEU A 338     -28.491  13.436  19.482  1.00  0.72           C  
ATOM   5245  CD2 LEU A 338     -29.064  12.443  17.206  1.00  0.72           C  
ATOM   5246  H   LEU A 338     -25.543  10.620  18.049  1.00  0.72           H  
ATOM   5247  HA  LEU A 338     -26.789  12.228  15.827  1.00  0.72           H  
ATOM   5248 1HB  LEU A 338     -26.033  13.051  18.641  1.00  0.72           H  
ATOM   5249 2HB  LEU A 338     -26.878  14.035  17.457  1.00  0.72           H  
ATOM   5250  HG  LEU A 338     -27.893  11.524  18.749  1.00  0.72           H  
ATOM   5251 1HD1 LEU A 338     -29.412  13.088  19.904  1.00  0.72           H  
ATOM   5252 2HD1 LEU A 338     -27.726  13.439  20.255  1.00  0.72           H  
ATOM   5253 3HD1 LEU A 338     -28.632  14.448  19.111  1.00  0.72           H  
ATOM   5254 1HD2 LEU A 338     -29.999  12.061  17.571  1.00  0.72           H  
ATOM   5255 2HD2 LEU A 338     -29.218  13.437  16.782  1.00  0.72           H  
ATOM   5256 3HD2 LEU A 338     -28.687  11.775  16.435  1.00  0.72           H  
ATOM   5257  N   VAL A 339     -24.775  13.490  15.140  1.00  0.74           N  
ATOM   5258  CA  VAL A 339     -23.596  14.146  14.562  1.00  0.74           C  
ATOM   5259  C   VAL A 339     -23.958  15.588  14.188  1.00  0.74           C  
ATOM   5260  O   VAL A 339     -25.095  15.851  13.827  1.00  0.74           O  
ATOM   5261  CB  VAL A 339     -23.041  13.349  13.357  1.00  0.74           C  
ATOM   5262  CG1 VAL A 339     -21.862  14.053  12.731  1.00  0.74           C  
ATOM   5263  CG2 VAL A 339     -22.616  11.976  13.810  1.00  0.74           C  
ATOM   5264  H   VAL A 339     -25.658  13.575  14.636  1.00  0.74           H  
ATOM   5265  HA  VAL A 339     -22.810  14.172  15.307  1.00  0.74           H  
ATOM   5266  HB  VAL A 339     -23.811  13.255  12.613  1.00  0.74           H  
ATOM   5267 1HG1 VAL A 339     -21.502  13.473  11.883  1.00  0.74           H  
ATOM   5268 2HG1 VAL A 339     -22.158  15.039  12.378  1.00  0.74           H  
ATOM   5269 3HG1 VAL A 339     -21.067  14.151  13.464  1.00  0.74           H  
ATOM   5270 1HG2 VAL A 339     -22.247  11.422  12.962  1.00  0.74           H  
ATOM   5271 2HG2 VAL A 339     -21.832  12.065  14.564  1.00  0.74           H  
ATOM   5272 3HG2 VAL A 339     -23.455  11.467  14.227  1.00  0.74           H  
ATOM   5273  N   GLY A 340     -23.065  16.527  14.406  1.00  0.76           N  
ATOM   5274  CA  GLY A 340     -23.326  17.910  14.043  1.00  0.76           C  
ATOM   5275  C   GLY A 340     -23.908  18.711  15.204  1.00  0.76           C  
ATOM   5276  O   GLY A 340     -24.855  18.283  15.877  1.00  0.76           O  
ATOM   5277  H   GLY A 340     -22.144  16.263  14.734  1.00  0.76           H  
ATOM   5278 1HA  GLY A 340     -22.394  18.372  13.710  1.00  0.76           H  
ATOM   5279 2HA  GLY A 340     -24.010  17.935  13.194  1.00  0.76           H  
ATOM   5280  N   GLY A 341     -23.406  19.919  15.382  1.00  0.79           N  
ATOM   5281  CA  GLY A 341     -23.824  20.824  16.448  1.00  0.79           C  
ATOM   5282  C   GLY A 341     -25.318  21.197  16.522  1.00  0.79           C  
ATOM   5283  O   GLY A 341     -25.801  21.541  17.599  1.00  0.79           O  
ATOM   5284  H   GLY A 341     -22.584  20.179  14.829  1.00  0.79           H  
ATOM   5285 1HA  GLY A 341     -23.525  20.376  17.393  1.00  0.79           H  
ATOM   5286 2HA  GLY A 341     -23.233  21.737  16.363  1.00  0.79           H  
ATOM   5287  N   SER A 342     -26.104  21.090  15.444  1.00  0.82           N  
ATOM   5288  CA  SER A 342     -27.514  21.482  15.583  1.00  0.82           C  
ATOM   5289  C   SER A 342     -28.340  20.372  16.221  1.00  0.82           C  
ATOM   5290  O   SER A 342     -29.483  20.588  16.631  1.00  0.82           O  
ATOM   5291  CB  SER A 342     -28.118  21.930  14.266  1.00  0.82           C  
ATOM   5292  OG  SER A 342     -27.501  23.101  13.818  1.00  0.82           O  
ATOM   5293  H   SER A 342     -25.763  20.738  14.549  1.00  0.82           H  
ATOM   5294  HA  SER A 342     -27.558  22.342  16.251  1.00  0.82           H  
ATOM   5295 1HB  SER A 342     -27.979  21.168  13.542  1.00  0.82           H  
ATOM   5296 2HB  SER A 342     -29.190  22.093  14.382  1.00  0.82           H  
ATOM   5297  HG  SER A 342     -26.586  22.854  13.648  1.00  0.82           H  
ATOM   5298  N   THR A 343     -27.730  19.199  16.422  1.00  0.83           N  
ATOM   5299  CA  THR A 343     -28.431  18.095  17.056  1.00  0.83           C  
ATOM   5300  C   THR A 343     -28.513  18.359  18.546  1.00  0.83           C  
ATOM   5301  O   THR A 343     -29.201  17.639  19.262  1.00  0.83           O  
ATOM   5302  CB  THR A 343     -27.735  16.742  16.869  1.00  0.83           C  
ATOM   5303  OG1 THR A 343     -26.430  16.786  17.444  1.00  0.83           O  
ATOM   5304  CG2 THR A 343     -27.623  16.372  15.451  1.00  0.83           C  
ATOM   5305  H   THR A 343     -26.765  19.051  16.114  1.00  0.83           H  
ATOM   5306  HA  THR A 343     -29.444  18.037  16.656  1.00  0.83           H  
ATOM   5307  HB  THR A 343     -28.315  15.985  17.378  1.00  0.83           H  
ATOM   5308  HG1 THR A 343     -25.867  17.390  16.911  1.00  0.83           H  
ATOM   5309 1HG2 THR A 343     -27.133  15.405  15.364  1.00  0.83           H  
ATOM   5310 2HG2 THR A 343     -28.593  16.311  15.035  1.00  0.83           H  
ATOM   5311 3HG2 THR A 343     -27.036  17.125  14.927  1.00  0.83           H  
ATOM   5312  N   ARG A 344     -27.805  19.397  19.011  1.00  0.83           N  
ATOM   5313  CA  ARG A 344     -27.786  19.811  20.394  1.00  0.83           C  
ATOM   5314  C   ARG A 344     -29.136  20.419  20.796  1.00  0.83           C  
ATOM   5315  O   ARG A 344     -29.419  20.547  21.983  1.00  0.83           O  
ATOM   5316  CB  ARG A 344     -26.667  20.816  20.612  1.00  0.83           C  
ATOM   5317  CG  ARG A 344     -25.255  20.234  20.446  1.00  0.83           C  
ATOM   5318  CD  ARG A 344     -24.208  21.299  20.491  1.00  0.83           C  
ATOM   5319  NE  ARG A 344     -22.865  20.775  20.206  1.00  0.83           N  
ATOM   5320  CZ  ARG A 344     -21.843  21.537  19.757  1.00  0.83           C  
ATOM   5321  NH1 ARG A 344     -22.039  22.822  19.564  1.00  0.83           N  
ATOM   5322  NH2 ARG A 344     -20.651  21.020  19.486  1.00  0.83           N  
ATOM   5323  H   ARG A 344     -27.241  19.952  18.368  1.00  0.83           H  
ATOM   5324  HA  ARG A 344     -27.590  18.938  21.015  1.00  0.83           H  
ATOM   5325 1HB  ARG A 344     -26.777  21.643  19.915  1.00  0.83           H  
ATOM   5326 2HB  ARG A 344     -26.740  21.228  21.616  1.00  0.83           H  
ATOM   5327 1HG  ARG A 344     -25.056  19.524  21.247  1.00  0.83           H  
ATOM   5328 2HG  ARG A 344     -25.192  19.722  19.483  1.00  0.83           H  
ATOM   5329 1HD  ARG A 344     -24.440  22.063  19.747  1.00  0.83           H  
ATOM   5330 2HD  ARG A 344     -24.196  21.753  21.479  1.00  0.83           H  
ATOM   5331  HE  ARG A 344     -22.698  19.789  20.337  1.00  0.83           H  
ATOM   5332 1HH1 ARG A 344     -22.942  23.229  19.754  1.00  0.83           H  
ATOM   5333 2HH1 ARG A 344     -21.285  23.398  19.217  1.00  0.83           H  
ATOM   5334 1HH2 ARG A 344     -20.447  20.024  19.593  1.00  0.83           H  
ATOM   5335 2HH2 ARG A 344     -19.927  21.616  19.112  1.00  0.83           H  
ATOM   5336  N   ILE A 345     -29.972  20.794  19.812  1.00  0.82           N  
ATOM   5337  CA  ILE A 345     -31.270  21.387  20.107  1.00  0.82           C  
ATOM   5338  C   ILE A 345     -32.238  20.286  20.606  1.00  0.82           C  
ATOM   5339  O   ILE A 345     -32.532  19.351  19.855  1.00  0.82           O  
ATOM   5340  CB  ILE A 345     -31.878  22.010  18.836  1.00  0.82           C  
ATOM   5341  CG1 ILE A 345     -31.016  23.141  18.290  1.00  0.82           C  
ATOM   5342  CG2 ILE A 345     -33.256  22.499  19.125  1.00  0.82           C  
ATOM   5343  CD1 ILE A 345     -31.456  23.577  16.884  1.00  0.82           C  
ATOM   5344  H   ILE A 345     -29.706  20.665  18.834  1.00  0.82           H  
ATOM   5345  HA  ILE A 345     -31.129  22.174  20.829  1.00  0.82           H  
ATOM   5346  HB  ILE A 345     -31.917  21.254  18.061  1.00  0.82           H  
ATOM   5347 1HG1 ILE A 345     -31.072  23.999  18.963  1.00  0.82           H  
ATOM   5348 2HG1 ILE A 345     -29.975  22.805  18.235  1.00  0.82           H  
ATOM   5349 1HG2 ILE A 345     -33.667  22.907  18.231  1.00  0.82           H  
ATOM   5350 2HG2 ILE A 345     -33.854  21.686  19.453  1.00  0.82           H  
ATOM   5351 3HG2 ILE A 345     -33.220  23.269  19.897  1.00  0.82           H  
ATOM   5352 1HD1 ILE A 345     -30.814  24.373  16.535  1.00  0.82           H  
ATOM   5353 2HD1 ILE A 345     -31.382  22.725  16.202  1.00  0.82           H  
ATOM   5354 3HD1 ILE A 345     -32.480  23.925  16.910  1.00  0.82           H  
ATOM   5355  N   PRO A 346     -32.800  20.395  21.834  1.00  0.81           N  
ATOM   5356  CA  PRO A 346     -33.708  19.435  22.456  1.00  0.81           C  
ATOM   5357  C   PRO A 346     -34.875  19.014  21.578  1.00  0.81           C  
ATOM   5358  O   PRO A 346     -35.327  17.879  21.649  1.00  0.81           O  
ATOM   5359  CB  PRO A 346     -34.212  20.207  23.675  1.00  0.81           C  
ATOM   5360  CG  PRO A 346     -33.083  21.127  24.024  1.00  0.81           C  
ATOM   5361  CD  PRO A 346     -32.504  21.556  22.701  1.00  0.81           C  
ATOM   5362  HA  PRO A 346     -33.120  18.550  22.768  1.00  0.81           H  
ATOM   5363 1HB  PRO A 346     -35.146  20.738  23.428  1.00  0.81           H  
ATOM   5364 2HB  PRO A 346     -34.449  19.504  24.486  1.00  0.81           H  
ATOM   5365 1HG  PRO A 346     -33.452  21.980  24.611  1.00  0.81           H  
ATOM   5366 2HG  PRO A 346     -32.344  20.609  24.657  1.00  0.81           H  
ATOM   5367 1HD  PRO A 346     -32.977  22.475  22.328  1.00  0.81           H  
ATOM   5368 2HD  PRO A 346     -31.426  21.662  22.872  1.00  0.81           H  
ATOM   5369  N   LYS A 347     -35.360  19.920  20.728  1.00  0.80           N  
ATOM   5370  CA  LYS A 347     -36.474  19.601  19.845  1.00  0.80           C  
ATOM   5371  C   LYS A 347     -36.070  18.567  18.795  1.00  0.80           C  
ATOM   5372  O   LYS A 347     -36.860  17.694  18.434  1.00  0.80           O  
ATOM   5373  CB  LYS A 347     -37.022  20.852  19.174  1.00  0.80           C  
ATOM   5374  CG  LYS A 347     -38.219  20.585  18.271  1.00  0.80           C  
ATOM   5375  CD  LYS A 347     -39.447  20.133  19.037  1.00  0.80           C  
ATOM   5376  CE  LYS A 347     -40.623  19.909  18.081  1.00  0.80           C  
ATOM   5377  NZ  LYS A 347     -41.883  19.567  18.798  1.00  0.80           N  
ATOM   5378  H   LYS A 347     -34.968  20.845  20.702  1.00  0.80           H  
ATOM   5379  HA  LYS A 347     -37.273  19.167  20.444  1.00  0.80           H  
ATOM   5380 1HB  LYS A 347     -37.314  21.580  19.928  1.00  0.80           H  
ATOM   5381 2HB  LYS A 347     -36.245  21.301  18.568  1.00  0.80           H  
ATOM   5382 1HG  LYS A 347     -38.485  21.503  17.771  1.00  0.80           H  
ATOM   5383 2HG  LYS A 347     -37.960  19.833  17.525  1.00  0.80           H  
ATOM   5384 1HD  LYS A 347     -39.230  19.200  19.556  1.00  0.80           H  
ATOM   5385 2HD  LYS A 347     -39.724  20.888  19.773  1.00  0.80           H  
ATOM   5386 1HE  LYS A 347     -40.787  20.807  17.485  1.00  0.80           H  
ATOM   5387 2HE  LYS A 347     -40.372  19.096  17.423  1.00  0.80           H  
ATOM   5388 1HZ  LYS A 347     -42.619  19.421  18.133  1.00  0.80           H  
ATOM   5389 2HZ  LYS A 347     -41.760  18.740  19.354  1.00  0.80           H  
ATOM   5390 3HZ  LYS A 347     -42.134  20.359  19.396  1.00  0.80           H  
ATOM   5391  N   VAL A 348     -34.842  18.653  18.282  1.00  0.79           N  
ATOM   5392  CA  VAL A 348     -34.415  17.694  17.273  1.00  0.79           C  
ATOM   5393  C   VAL A 348     -34.301  16.353  17.952  1.00  0.79           C  
ATOM   5394  O   VAL A 348     -34.752  15.323  17.440  1.00  0.79           O  
ATOM   5395  CB  VAL A 348     -33.034  18.050  16.692  1.00  0.79           C  
ATOM   5396  CG1 VAL A 348     -32.553  16.932  15.760  1.00  0.79           C  
ATOM   5397  CG2 VAL A 348     -33.098  19.366  15.985  1.00  0.79           C  
ATOM   5398  H   VAL A 348     -34.176  19.334  18.637  1.00  0.79           H  
ATOM   5399  HA  VAL A 348     -35.159  17.643  16.475  1.00  0.79           H  
ATOM   5400  HB  VAL A 348     -32.313  18.127  17.513  1.00  0.79           H  
ATOM   5401 1HG1 VAL A 348     -31.572  17.187  15.384  1.00  0.79           H  
ATOM   5402 2HG1 VAL A 348     -32.498  15.997  16.318  1.00  0.79           H  
ATOM   5403 3HG1 VAL A 348     -33.247  16.818  14.925  1.00  0.79           H  
ATOM   5404 1HG2 VAL A 348     -32.112  19.628  15.607  1.00  0.79           H  
ATOM   5405 2HG2 VAL A 348     -33.806  19.313  15.164  1.00  0.79           H  
ATOM   5406 3HG2 VAL A 348     -33.417  20.097  16.705  1.00  0.79           H  
ATOM   5407  N   GLN A 349     -33.698  16.383  19.136  1.00  0.77           N  
ATOM   5408  CA  GLN A 349     -33.476  15.165  19.884  1.00  0.77           C  
ATOM   5409  C   GLN A 349     -34.783  14.511  20.282  1.00  0.77           C  
ATOM   5410  O   GLN A 349     -34.938  13.298  20.155  1.00  0.77           O  
ATOM   5411  CB  GLN A 349     -32.690  15.481  21.146  1.00  0.77           C  
ATOM   5412  CG  GLN A 349     -31.311  15.895  20.890  1.00  0.77           C  
ATOM   5413  CD  GLN A 349     -30.595  16.292  22.142  1.00  0.77           C  
ATOM   5414  OE1 GLN A 349     -30.916  15.845  23.274  1.00  0.77           O  
ATOM   5415  NE2 GLN A 349     -29.606  17.141  21.959  1.00  0.77           N  
ATOM   5416  H   GLN A 349     -33.369  17.282  19.500  1.00  0.77           H  
ATOM   5417  HA  GLN A 349     -32.912  14.476  19.258  1.00  0.77           H  
ATOM   5418 1HB  GLN A 349     -33.183  16.285  21.683  1.00  0.77           H  
ATOM   5419 2HB  GLN A 349     -32.675  14.613  21.799  1.00  0.77           H  
ATOM   5420 1HG  GLN A 349     -30.772  15.089  20.412  1.00  0.77           H  
ATOM   5421 2HG  GLN A 349     -31.345  16.768  20.231  1.00  0.77           H  
ATOM   5422 1HE2 GLN A 349     -29.070  17.491  22.720  1.00  0.77           H  
ATOM   5423 2HE2 GLN A 349     -29.402  17.433  21.003  1.00  0.77           H  
ATOM   5424  N   ARG A 350     -35.755  15.314  20.707  1.00  0.76           N  
ATOM   5425  CA  ARG A 350     -37.028  14.767  21.117  1.00  0.76           C  
ATOM   5426  C   ARG A 350     -37.753  14.168  19.927  1.00  0.76           C  
ATOM   5427  O   ARG A 350     -38.298  13.073  20.026  1.00  0.76           O  
ATOM   5428  CB  ARG A 350     -37.890  15.820  21.787  1.00  0.76           C  
ATOM   5429  CG  ARG A 350     -39.231  15.300  22.271  1.00  0.76           C  
ATOM   5430  CD  ARG A 350     -39.050  14.275  23.357  1.00  0.76           C  
ATOM   5431  NE  ARG A 350     -40.316  13.721  23.815  1.00  0.76           N  
ATOM   5432  CZ  ARG A 350     -41.074  14.226  24.808  1.00  0.76           C  
ATOM   5433  NH1 ARG A 350     -40.684  15.306  25.463  1.00  0.76           N  
ATOM   5434  NH2 ARG A 350     -42.213  13.638  25.130  1.00  0.76           N  
ATOM   5435  H   ARG A 350     -35.595  16.312  20.797  1.00  0.76           H  
ATOM   5436  HA  ARG A 350     -36.844  13.976  21.843  1.00  0.76           H  
ATOM   5437 1HB  ARG A 350     -37.358  16.234  22.642  1.00  0.76           H  
ATOM   5438 2HB  ARG A 350     -38.070  16.639  21.086  1.00  0.76           H  
ATOM   5439 1HG  ARG A 350     -39.828  16.122  22.660  1.00  0.76           H  
ATOM   5440 2HG  ARG A 350     -39.762  14.823  21.439  1.00  0.76           H  
ATOM   5441 1HD  ARG A 350     -38.446  13.450  22.972  1.00  0.76           H  
ATOM   5442 2HD  ARG A 350     -38.546  14.727  24.208  1.00  0.76           H  
ATOM   5443  HE  ARG A 350     -40.659  12.873  23.323  1.00  0.76           H  
ATOM   5444 1HH1 ARG A 350     -39.814  15.757  25.218  1.00  0.76           H  
ATOM   5445 2HH1 ARG A 350     -41.255  15.681  26.207  1.00  0.76           H  
ATOM   5446 1HH2 ARG A 350     -42.517  12.808  24.628  1.00  0.76           H  
ATOM   5447 2HH2 ARG A 350     -42.780  14.012  25.869  1.00  0.76           H  
ATOM   5448  N   LEU A 351     -37.724  14.836  18.771  1.00  0.74           N  
ATOM   5449  CA  LEU A 351     -38.396  14.254  17.623  1.00  0.74           C  
ATOM   5450  C   LEU A 351     -37.783  12.929  17.221  1.00  0.74           C  
ATOM   5451  O   LEU A 351     -38.507  11.974  16.930  1.00  0.74           O  
ATOM   5452  CB  LEU A 351     -38.359  15.204  16.429  1.00  0.74           C  
ATOM   5453  CG  LEU A 351     -39.233  16.413  16.523  1.00  0.74           C  
ATOM   5454  CD1 LEU A 351     -38.956  17.283  15.356  1.00  0.74           C  
ATOM   5455  CD2 LEU A 351     -40.677  15.983  16.537  1.00  0.74           C  
ATOM   5456  H   LEU A 351     -37.268  15.748  18.689  1.00  0.74           H  
ATOM   5457  HA  LEU A 351     -39.437  14.078  17.893  1.00  0.74           H  
ATOM   5458 1HB  LEU A 351     -37.329  15.566  16.324  1.00  0.74           H  
ATOM   5459 2HB  LEU A 351     -38.612  14.667  15.533  1.00  0.74           H  
ATOM   5460  HG  LEU A 351     -39.011  16.965  17.430  1.00  0.74           H  
ATOM   5461 1HD1 LEU A 351     -39.591  18.150  15.401  1.00  0.74           H  
ATOM   5462 2HD1 LEU A 351     -37.905  17.587  15.366  1.00  0.74           H  
ATOM   5463 3HD1 LEU A 351     -39.168  16.729  14.441  1.00  0.74           H  
ATOM   5464 1HD2 LEU A 351     -41.318  16.859  16.596  1.00  0.74           H  
ATOM   5465 2HD2 LEU A 351     -40.898  15.437  15.624  1.00  0.74           H  
ATOM   5466 3HD2 LEU A 351     -40.856  15.341  17.401  1.00  0.74           H  
ATOM   5467  N   LEU A 352     -36.454  12.831  17.243  1.00  0.72           N  
ATOM   5468  CA  LEU A 352     -35.838  11.567  16.878  1.00  0.72           C  
ATOM   5469  C   LEU A 352     -36.128  10.507  17.938  1.00  0.72           C  
ATOM   5470  O   LEU A 352     -36.481   9.372  17.620  1.00  0.72           O  
ATOM   5471  CB  LEU A 352     -34.326  11.759  16.722  1.00  0.72           C  
ATOM   5472  CG  LEU A 352     -33.874  12.607  15.535  1.00  0.72           C  
ATOM   5473  CD1 LEU A 352     -32.377  12.862  15.669  1.00  0.72           C  
ATOM   5474  CD2 LEU A 352     -34.213  11.877  14.230  1.00  0.72           C  
ATOM   5475  H   LEU A 352     -35.875  13.639  17.483  1.00  0.72           H  
ATOM   5476  HA  LEU A 352     -36.255  11.236  15.930  1.00  0.72           H  
ATOM   5477 1HB  LEU A 352     -33.957  12.249  17.619  1.00  0.72           H  
ATOM   5478 2HB  LEU A 352     -33.851  10.781  16.639  1.00  0.72           H  
ATOM   5479  HG  LEU A 352     -34.387  13.572  15.551  1.00  0.72           H  
ATOM   5480 1HD1 LEU A 352     -32.032  13.474  14.836  1.00  0.72           H  
ATOM   5481 2HD1 LEU A 352     -32.188  13.384  16.608  1.00  0.72           H  
ATOM   5482 3HD1 LEU A 352     -31.850  11.921  15.671  1.00  0.72           H  
ATOM   5483 1HD2 LEU A 352     -33.889  12.478  13.377  1.00  0.72           H  
ATOM   5484 2HD2 LEU A 352     -33.707  10.924  14.212  1.00  0.72           H  
ATOM   5485 3HD2 LEU A 352     -35.285  11.715  14.171  1.00  0.72           H  
ATOM   5486  N   GLN A 353     -36.050  10.879  19.211  1.00  0.71           N  
ATOM   5487  CA  GLN A 353     -36.292   9.904  20.260  1.00  0.71           C  
ATOM   5488  C   GLN A 353     -37.722   9.369  20.204  1.00  0.71           C  
ATOM   5489  O   GLN A 353     -37.934   8.156  20.281  1.00  0.71           O  
ATOM   5490  CB  GLN A 353     -35.965  10.500  21.632  1.00  0.71           C  
ATOM   5491  CG  GLN A 353     -36.135   9.530  22.761  1.00  0.71           C  
ATOM   5492  CD  GLN A 353     -35.638  10.037  24.089  1.00  0.71           C  
ATOM   5493  OE1 GLN A 353     -35.446  11.249  24.293  1.00  0.71           O  
ATOM   5494  NE2 GLN A 353     -35.415   9.101  25.012  1.00  0.71           N  
ATOM   5495  H   GLN A 353     -35.782  11.828  19.462  1.00  0.71           H  
ATOM   5496  HA  GLN A 353     -35.617   9.061  20.103  1.00  0.71           H  
ATOM   5497 1HB  GLN A 353     -34.936  10.861  21.634  1.00  0.71           H  
ATOM   5498 2HB  GLN A 353     -36.614  11.358  21.813  1.00  0.71           H  
ATOM   5499 1HG  GLN A 353     -37.194   9.331  22.857  1.00  0.71           H  
ATOM   5500 2HG  GLN A 353     -35.600   8.620  22.523  1.00  0.71           H  
ATOM   5501 1HE2 GLN A 353     -35.059   9.340  25.919  1.00  0.71           H  
ATOM   5502 2HE2 GLN A 353     -35.589   8.111  24.800  1.00  0.71           H  
ATOM   5503  N   ASP A 354     -38.715  10.254  20.025  1.00  0.70           N  
ATOM   5504  CA  ASP A 354     -40.099   9.792  19.950  1.00  0.70           C  
ATOM   5505  C   ASP A 354     -40.317   8.925  18.714  1.00  0.70           C  
ATOM   5506  O   ASP A 354     -40.970   7.877  18.783  1.00  0.70           O  
ATOM   5507  CB  ASP A 354     -41.093  10.962  19.845  1.00  0.70           C  
ATOM   5508  CG  ASP A 354     -41.298  11.812  21.105  1.00  0.70           C  
ATOM   5509  OD1 ASP A 354     -40.872  11.442  22.179  1.00  0.70           O  
ATOM   5510  OD2 ASP A 354     -41.933  12.837  20.983  1.00  0.70           O  
ATOM   5511  H   ASP A 354     -38.509  11.249  19.956  1.00  0.70           H  
ATOM   5512  HA  ASP A 354     -40.323   9.204  20.838  1.00  0.70           H  
ATOM   5513 1HB  ASP A 354     -40.742  11.633  19.051  1.00  0.70           H  
ATOM   5514 2HB  ASP A 354     -42.059  10.577  19.529  1.00  0.70           H  
ATOM   5515  N   TYR A 355     -39.725   9.339  17.589  1.00  0.69           N  
ATOM   5516  CA  TYR A 355     -39.879   8.639  16.324  1.00  0.69           C  
ATOM   5517  C   TYR A 355     -39.420   7.199  16.502  1.00  0.69           C  
ATOM   5518  O   TYR A 355     -40.103   6.249  16.099  1.00  0.69           O  
ATOM   5519  CB  TYR A 355     -39.093   9.341  15.216  1.00  0.69           C  
ATOM   5520  CG  TYR A 355     -39.367   8.824  13.841  1.00  0.69           C  
ATOM   5521  CD1 TYR A 355     -40.494   9.255  13.175  1.00  0.69           C  
ATOM   5522  CD2 TYR A 355     -38.533   7.956  13.253  1.00  0.69           C  
ATOM   5523  CE1 TYR A 355     -40.761   8.806  11.914  1.00  0.69           C  
ATOM   5524  CE2 TYR A 355     -38.782   7.494  11.996  1.00  0.69           C  
ATOM   5525  CZ  TYR A 355     -39.896   7.913  11.324  1.00  0.69           C  
ATOM   5526  OH  TYR A 355     -40.174   7.440  10.080  1.00  0.69           O  
ATOM   5527  H   TYR A 355     -39.180  10.202  17.584  1.00  0.69           H  
ATOM   5528  HA  TYR A 355     -40.934   8.632  16.055  1.00  0.69           H  
ATOM   5529 1HB  TYR A 355     -39.332  10.398  15.225  1.00  0.69           H  
ATOM   5530 2HB  TYR A 355     -38.024   9.247  15.411  1.00  0.69           H  
ATOM   5531  HD1 TYR A 355     -41.174   9.953  13.655  1.00  0.69           H  
ATOM   5532  HD2 TYR A 355     -37.688   7.627  13.786  1.00  0.69           H  
ATOM   5533  HE1 TYR A 355     -41.654   9.146  11.387  1.00  0.69           H  
ATOM   5534  HE2 TYR A 355     -38.105   6.788  11.544  1.00  0.69           H  
ATOM   5535  HH  TYR A 355     -40.999   7.835   9.771  1.00  0.69           H  
ATOM   5536  N   PHE A 356     -38.283   7.030  17.176  1.00  0.70           N  
ATOM   5537  CA  PHE A 356     -37.681   5.723  17.386  1.00  0.70           C  
ATOM   5538  C   PHE A 356     -38.084   5.051  18.702  1.00  0.70           C  
ATOM   5539  O   PHE A 356     -37.305   4.307  19.311  1.00  0.70           O  
ATOM   5540  CB  PHE A 356     -36.170   5.818  17.238  1.00  0.70           C  
ATOM   5541  CG  PHE A 356     -35.820   6.093  15.841  1.00  0.70           C  
ATOM   5542  CD1 PHE A 356     -35.392   7.337  15.422  1.00  0.70           C  
ATOM   5543  CD2 PHE A 356     -35.954   5.094  14.930  1.00  0.70           C  
ATOM   5544  CE1 PHE A 356     -35.114   7.563  14.119  1.00  0.70           C  
ATOM   5545  CE2 PHE A 356     -35.685   5.300  13.634  1.00  0.70           C  
ATOM   5546  CZ  PHE A 356     -35.267   6.536  13.210  1.00  0.70           C  
ATOM   5547  H   PHE A 356     -37.779   7.857  17.504  1.00  0.70           H  
ATOM   5548  HA  PHE A 356     -38.028   5.077  16.580  1.00  0.70           H  
ATOM   5549 1HB  PHE A 356     -35.785   6.630  17.865  1.00  0.70           H  
ATOM   5550 2HB  PHE A 356     -35.701   4.889  17.549  1.00  0.70           H  
ATOM   5551  HD1 PHE A 356     -35.280   8.131  16.135  1.00  0.70           H  
ATOM   5552  HD2 PHE A 356     -36.284   4.116  15.275  1.00  0.70           H  
ATOM   5553  HE1 PHE A 356     -34.789   8.552  13.803  1.00  0.70           H  
ATOM   5554  HE2 PHE A 356     -35.794   4.479  12.931  1.00  0.70           H  
ATOM   5555  HZ  PHE A 356     -35.051   6.688  12.163  1.00  0.70           H  
ATOM   5556  N   ASN A 357     -39.330   5.297  19.109  1.00  0.71           N  
ATOM   5557  CA  ASN A 357     -39.984   4.641  20.237  1.00  0.71           C  
ATOM   5558  C   ASN A 357     -39.286   4.809  21.576  1.00  0.71           C  
ATOM   5559  O   ASN A 357     -39.302   3.900  22.408  1.00  0.71           O  
ATOM   5560  CB  ASN A 357     -40.129   3.148  19.948  1.00  0.71           C  
ATOM   5561  CG  ASN A 357     -40.973   2.828  18.724  1.00  0.71           C  
ATOM   5562  OD1 ASN A 357     -41.992   3.469  18.437  1.00  0.71           O  
ATOM   5563  ND2 ASN A 357     -40.550   1.820  17.994  1.00  0.71           N  
ATOM   5564  H   ASN A 357     -39.876   6.000  18.607  1.00  0.71           H  
ATOM   5565  HA  ASN A 357     -40.979   5.080  20.338  1.00  0.71           H  
ATOM   5566 1HB  ASN A 357     -39.149   2.694  19.821  1.00  0.71           H  
ATOM   5567 2HB  ASN A 357     -40.588   2.669  20.811  1.00  0.71           H  
ATOM   5568 1HD2 ASN A 357     -41.056   1.543  17.176  1.00  0.71           H  
ATOM   5569 2HD2 ASN A 357     -39.724   1.323  18.263  1.00  0.71           H  
ATOM   5570  N   GLY A 358     -38.708   5.977  21.810  1.00  0.72           N  
ATOM   5571  CA  GLY A 358     -38.064   6.260  23.076  1.00  0.72           C  
ATOM   5572  C   GLY A 358     -36.576   5.919  23.108  1.00  0.72           C  
ATOM   5573  O   GLY A 358     -35.891   6.264  24.072  1.00  0.72           O  
ATOM   5574  H   GLY A 358     -38.690   6.699  21.091  1.00  0.72           H  
ATOM   5575 1HA  GLY A 358     -38.199   7.314  23.305  1.00  0.72           H  
ATOM   5576 2HA  GLY A 358     -38.575   5.708  23.862  1.00  0.72           H  
ATOM   5577  N   ARG A 359     -36.038   5.274  22.068  1.00  0.73           N  
ATOM   5578  CA  ARG A 359     -34.616   4.947  22.128  1.00  0.73           C  
ATOM   5579  C   ARG A 359     -33.739   6.180  22.340  1.00  0.73           C  
ATOM   5580  O   ARG A 359     -33.790   7.142  21.574  1.00  0.73           O  
ATOM   5581  CB  ARG A 359     -34.165   4.218  20.867  1.00  0.73           C  
ATOM   5582  CG  ARG A 359     -32.689   3.813  20.872  1.00  0.73           C  
ATOM   5583  CD  ARG A 359     -32.266   3.085  19.642  1.00  0.73           C  
ATOM   5584  NE  ARG A 359     -32.829   1.769  19.558  1.00  0.73           N  
ATOM   5585  CZ  ARG A 359     -32.304   0.699  20.178  1.00  0.73           C  
ATOM   5586  NH1 ARG A 359     -31.238   0.846  20.928  1.00  0.73           N  
ATOM   5587  NH2 ARG A 359     -32.850  -0.492  20.029  1.00  0.73           N  
ATOM   5588  H   ARG A 359     -36.597   4.988  21.259  1.00  0.73           H  
ATOM   5589  HA  ARG A 359     -34.463   4.274  22.972  1.00  0.73           H  
ATOM   5590 1HB  ARG A 359     -34.768   3.322  20.724  1.00  0.73           H  
ATOM   5591 2HB  ARG A 359     -34.333   4.862  20.002  1.00  0.73           H  
ATOM   5592 1HG  ARG A 359     -32.079   4.710  20.936  1.00  0.73           H  
ATOM   5593 2HG  ARG A 359     -32.486   3.179  21.734  1.00  0.73           H  
ATOM   5594 1HD  ARG A 359     -32.604   3.633  18.780  1.00  0.73           H  
ATOM   5595 2HD  ARG A 359     -31.179   2.998  19.616  1.00  0.73           H  
ATOM   5596  HE  ARG A 359     -33.643   1.626  18.970  1.00  0.73           H  
ATOM   5597 1HH1 ARG A 359     -30.810   1.754  21.033  1.00  0.73           H  
ATOM   5598 2HH1 ARG A 359     -30.821   0.044  21.377  1.00  0.73           H  
ATOM   5599 1HH2 ARG A 359     -33.658  -0.603  19.426  1.00  0.73           H  
ATOM   5600 2HH2 ARG A 359     -32.446  -1.291  20.485  1.00  0.73           H  
ATOM   5601  N   ASP A 360     -32.898   6.113  23.374  1.00  0.76           N  
ATOM   5602  CA  ASP A 360     -31.975   7.187  23.726  1.00  0.76           C  
ATOM   5603  C   ASP A 360     -31.002   7.441  22.598  1.00  0.76           C  
ATOM   5604  O   ASP A 360     -30.589   6.508  21.913  1.00  0.76           O  
ATOM   5605  CB  ASP A 360     -31.189   6.848  24.993  1.00  0.76           C  
ATOM   5606  CG  ASP A 360     -32.016   6.918  26.298  1.00  0.76           C  
ATOM   5607  OD1 ASP A 360     -33.115   7.421  26.277  1.00  0.76           O  
ATOM   5608  OD2 ASP A 360     -31.521   6.466  27.301  1.00  0.76           O  
ATOM   5609  H   ASP A 360     -32.924   5.290  23.956  1.00  0.76           H  
ATOM   5610  HA  ASP A 360     -32.550   8.098  23.897  1.00  0.76           H  
ATOM   5611 1HB  ASP A 360     -30.777   5.845  24.900  1.00  0.76           H  
ATOM   5612 2HB  ASP A 360     -30.343   7.535  25.078  1.00  0.76           H  
ATOM   5613  N   LEU A 361     -30.599   8.688  22.436  1.00  0.78           N  
ATOM   5614  CA  LEU A 361     -29.665   9.037  21.380  1.00  0.78           C  
ATOM   5615  C   LEU A 361     -28.226   9.028  21.929  1.00  0.78           C  
ATOM   5616  O   LEU A 361     -27.980   9.454  23.060  1.00  0.78           O  
ATOM   5617  CB  LEU A 361     -30.095  10.398  20.857  1.00  0.78           C  
ATOM   5618  CG  LEU A 361     -31.600  10.425  20.398  1.00  0.78           C  
ATOM   5619  CD1 LEU A 361     -32.030  11.801  20.047  1.00  0.78           C  
ATOM   5620  CD2 LEU A 361     -31.774   9.539  19.223  1.00  0.78           C  
ATOM   5621  H   LEU A 361     -30.968   9.410  23.039  1.00  0.78           H  
ATOM   5622  HA  LEU A 361     -29.737   8.300  20.578  1.00  0.78           H  
ATOM   5623 1HB  LEU A 361     -29.932  11.161  21.616  1.00  0.78           H  
ATOM   5624 2HB  LEU A 361     -29.498  10.618  19.999  1.00  0.78           H  
ATOM   5625  HG  LEU A 361     -32.232  10.071  21.216  1.00  0.78           H  
ATOM   5626 1HD1 LEU A 361     -33.069  11.767  19.750  1.00  0.78           H  
ATOM   5627 2HD1 LEU A 361     -31.920  12.446  20.914  1.00  0.78           H  
ATOM   5628 3HD1 LEU A 361     -31.448  12.184  19.239  1.00  0.78           H  
ATOM   5629 1HD2 LEU A 361     -32.821   9.543  18.908  1.00  0.78           H  
ATOM   5630 2HD2 LEU A 361     -31.148   9.910  18.420  1.00  0.78           H  
ATOM   5631 3HD2 LEU A 361     -31.480   8.524  19.492  1.00  0.78           H  
ATOM   5632  N   ASN A 362     -27.284   8.535  21.119  1.00  0.81           N  
ATOM   5633  CA  ASN A 362     -25.870   8.402  21.472  1.00  0.81           C  
ATOM   5634  C   ASN A 362     -25.076   9.696  21.297  1.00  0.81           C  
ATOM   5635  O   ASN A 362     -24.867  10.210  20.189  1.00  0.81           O  
ATOM   5636  CB  ASN A 362     -25.229   7.239  20.712  1.00  0.81           C  
ATOM   5637  CG  ASN A 362     -23.779   6.940  21.082  1.00  0.81           C  
ATOM   5638  OD1 ASN A 362     -23.016   7.774  21.622  1.00  0.81           O  
ATOM   5639  ND2 ASN A 362     -23.378   5.719  20.792  1.00  0.81           N  
ATOM   5640  H   ASN A 362     -27.558   8.191  20.211  1.00  0.81           H  
ATOM   5641  HA  ASN A 362     -25.823   8.150  22.532  1.00  0.81           H  
ATOM   5642 1HB  ASN A 362     -25.824   6.333  20.869  1.00  0.81           H  
ATOM   5643 2HB  ASN A 362     -25.255   7.439  19.666  1.00  0.81           H  
ATOM   5644 1HD2 ASN A 362     -22.448   5.430  21.002  1.00  0.81           H  
ATOM   5645 2HD2 ASN A 362     -24.026   5.044  20.355  1.00  0.81           H  
ATOM   5646  N   LYS A 363     -24.703  10.244  22.445  1.00  0.83           N  
ATOM   5647  CA  LYS A 363     -23.982  11.498  22.599  1.00  0.83           C  
ATOM   5648  C   LYS A 363     -22.583  11.278  23.194  1.00  0.83           C  
ATOM   5649  O   LYS A 363     -21.995  12.208  23.744  1.00  0.83           O  
ATOM   5650  CB  LYS A 363     -24.763  12.408  23.540  1.00  0.83           C  
ATOM   5651  CG  LYS A 363     -26.145  12.803  23.071  1.00  0.83           C  
ATOM   5652  CD  LYS A 363     -26.805  13.662  24.124  1.00  0.83           C  
ATOM   5653  CE  LYS A 363     -28.182  14.096  23.729  1.00  0.83           C  
ATOM   5654  NZ  LYS A 363     -28.830  14.892  24.824  1.00  0.83           N  
ATOM   5655  H   LYS A 363     -24.948   9.745  23.290  1.00  0.83           H  
ATOM   5656  HA  LYS A 363     -23.877  11.969  21.618  1.00  0.83           H  
ATOM   5657 1HB  LYS A 363     -24.873  11.913  24.505  1.00  0.83           H  
ATOM   5658 2HB  LYS A 363     -24.195  13.323  23.708  1.00  0.83           H  
ATOM   5659 1HG  LYS A 363     -26.074  13.357  22.137  1.00  0.83           H  
ATOM   5660 2HG  LYS A 363     -26.752  11.909  22.904  1.00  0.83           H  
ATOM   5661 1HD  LYS A 363     -26.870  13.103  25.059  1.00  0.83           H  
ATOM   5662 2HD  LYS A 363     -26.199  14.551  24.296  1.00  0.83           H  
ATOM   5663 1HE  LYS A 363     -28.110  14.712  22.836  1.00  0.83           H  
ATOM   5664 2HE  LYS A 363     -28.799  13.223  23.506  1.00  0.83           H  
ATOM   5665 1HZ  LYS A 363     -29.761  15.191  24.514  1.00  0.83           H  
ATOM   5666 2HZ  LYS A 363     -28.915  14.329  25.654  1.00  0.83           H  
ATOM   5667 3HZ  LYS A 363     -28.275  15.704  25.027  1.00  0.83           H  
ATOM   5668  N   SER A 364     -22.077  10.038  23.148  1.00  0.84           N  
ATOM   5669  CA  SER A 364     -20.791   9.701  23.792  1.00  0.84           C  
ATOM   5670  C   SER A 364     -19.543  10.418  23.246  1.00  0.84           C  
ATOM   5671  O   SER A 364     -18.533  10.526  23.946  1.00  0.84           O  
ATOM   5672  CB  SER A 364     -20.576   8.194  23.745  1.00  0.84           C  
ATOM   5673  OG  SER A 364     -20.443   7.734  22.433  1.00  0.84           O  
ATOM   5674  H   SER A 364     -22.589   9.310  22.650  1.00  0.84           H  
ATOM   5675  HA  SER A 364     -20.880   9.976  24.844  1.00  0.84           H  
ATOM   5676 1HB  SER A 364     -19.680   7.950  24.308  1.00  0.84           H  
ATOM   5677 2HB  SER A 364     -21.413   7.690  24.225  1.00  0.84           H  
ATOM   5678  HG  SER A 364     -21.342   7.758  22.064  1.00  0.84           H  
ATOM   5679  N   ILE A 365     -19.616  10.896  22.015  1.00  0.84           N  
ATOM   5680  CA  ILE A 365     -18.540  11.638  21.368  1.00  0.84           C  
ATOM   5681  C   ILE A 365     -19.143  12.934  20.871  1.00  0.84           C  
ATOM   5682  O   ILE A 365     -20.223  12.921  20.284  1.00  0.84           O  
ATOM   5683  CB  ILE A 365     -17.878  10.881  20.195  1.00  0.84           C  
ATOM   5684  CG1 ILE A 365     -17.295   9.583  20.653  1.00  0.84           C  
ATOM   5685  CG2 ILE A 365     -16.774  11.726  19.554  1.00  0.84           C  
ATOM   5686  CD1 ILE A 365     -16.789   8.764  19.517  1.00  0.84           C  
ATOM   5687  H   ILE A 365     -20.476  10.750  21.520  1.00  0.84           H  
ATOM   5688  HA  ILE A 365     -17.772  11.871  22.103  1.00  0.84           H  
ATOM   5689  HB  ILE A 365     -18.602  10.665  19.446  1.00  0.84           H  
ATOM   5690 1HG1 ILE A 365     -16.480   9.779  21.346  1.00  0.84           H  
ATOM   5691 2HG1 ILE A 365     -18.061   9.002  21.170  1.00  0.84           H  
ATOM   5692 1HG2 ILE A 365     -16.332  11.163  18.744  1.00  0.84           H  
ATOM   5693 2HG2 ILE A 365     -17.181  12.660  19.168  1.00  0.84           H  
ATOM   5694 3HG2 ILE A 365     -16.006  11.945  20.295  1.00  0.84           H  
ATOM   5695 1HD1 ILE A 365     -16.379   7.836  19.906  1.00  0.84           H  
ATOM   5696 2HD1 ILE A 365     -17.606   8.543  18.826  1.00  0.84           H  
ATOM   5697 3HD1 ILE A 365     -16.008   9.310  18.995  1.00  0.84           H  
ATOM   5698  N   ASN A 366     -18.471  14.053  21.102  1.00  0.82           N  
ATOM   5699  CA  ASN A 366     -18.999  15.331  20.649  1.00  0.82           C  
ATOM   5700  C   ASN A 366     -19.389  15.235  19.165  1.00  0.82           C  
ATOM   5701  O   ASN A 366     -18.555  14.863  18.333  1.00  0.82           O  
ATOM   5702  CB  ASN A 366     -18.003  16.451  20.842  1.00  0.82           C  
ATOM   5703  CG  ASN A 366     -18.574  17.873  20.590  1.00  0.82           C  
ATOM   5704  OD1 ASN A 366     -19.256  18.218  19.589  1.00  0.82           O  
ATOM   5705  ND2 ASN A 366     -18.263  18.729  21.533  1.00  0.82           N  
ATOM   5706  H   ASN A 366     -17.587  14.017  21.599  1.00  0.82           H  
ATOM   5707  HA  ASN A 366     -19.844  15.565  21.278  1.00  0.82           H  
ATOM   5708 1HB  ASN A 366     -17.598  16.408  21.852  1.00  0.82           H  
ATOM   5709 2HB  ASN A 366     -17.184  16.289  20.166  1.00  0.82           H  
ATOM   5710 1HD2 ASN A 366     -18.562  19.681  21.481  1.00  0.82           H  
ATOM   5711 2HD2 ASN A 366     -17.710  18.427  22.312  1.00  0.82           H  
ATOM   5712  N   PRO A 367     -20.654  15.512  18.808  1.00  0.79           N  
ATOM   5713  CA  PRO A 367     -21.189  15.463  17.464  1.00  0.79           C  
ATOM   5714  C   PRO A 367     -20.326  16.172  16.413  1.00  0.79           C  
ATOM   5715  O   PRO A 367     -20.382  15.806  15.242  1.00  0.79           O  
ATOM   5716  CB  PRO A 367     -22.539  16.167  17.649  1.00  0.79           C  
ATOM   5717  CG  PRO A 367     -22.943  15.860  19.051  1.00  0.79           C  
ATOM   5718  CD  PRO A 367     -21.673  15.873  19.834  1.00  0.79           C  
ATOM   5719  HA  PRO A 367     -21.337  14.408  17.194  1.00  0.79           H  
ATOM   5720 1HB  PRO A 367     -22.443  17.246  17.442  1.00  0.79           H  
ATOM   5721 2HB  PRO A 367     -23.280  15.775  16.965  1.00  0.79           H  
ATOM   5722 1HG  PRO A 367     -23.681  16.596  19.398  1.00  0.79           H  
ATOM   5723 2HG  PRO A 367     -23.445  14.871  19.075  1.00  0.79           H  
ATOM   5724 1HD  PRO A 367     -21.482  16.871  20.260  1.00  0.79           H  
ATOM   5725 2HD  PRO A 367     -21.773  15.084  20.595  1.00  0.79           H  
ATOM   5726  N   ASP A 368     -19.561  17.204  16.787  1.00  0.75           N  
ATOM   5727  CA  ASP A 368     -18.740  17.902  15.790  1.00  0.75           C  
ATOM   5728  C   ASP A 368     -17.291  17.377  15.700  1.00  0.75           C  
ATOM   5729  O   ASP A 368     -16.484  17.900  14.925  1.00  0.75           O  
ATOM   5730  CB  ASP A 368     -18.703  19.407  16.054  1.00  0.75           C  
ATOM   5731  CG  ASP A 368     -20.073  20.156  15.848  1.00  0.75           C  
ATOM   5732  OD1 ASP A 368     -20.798  19.869  14.895  1.00  0.75           O  
ATOM   5733  OD2 ASP A 368     -20.354  21.019  16.648  1.00  0.75           O  
ATOM   5734  H   ASP A 368     -19.518  17.496  17.763  1.00  0.75           H  
ATOM   5735  HA  ASP A 368     -19.198  17.756  14.811  1.00  0.75           H  
ATOM   5736 1HB  ASP A 368     -18.357  19.578  17.077  1.00  0.75           H  
ATOM   5737 2HB  ASP A 368     -17.974  19.858  15.389  1.00  0.75           H  
ATOM   5738  N   GLU A 369     -16.960  16.363  16.504  1.00  0.72           N  
ATOM   5739  CA  GLU A 369     -15.622  15.761  16.525  1.00  0.72           C  
ATOM   5740  C   GLU A 369     -15.640  14.318  16.039  1.00  0.72           C  
ATOM   5741  O   GLU A 369     -14.622  13.797  15.581  1.00  0.72           O  
ATOM   5742  CB  GLU A 369     -15.060  15.737  17.930  1.00  0.72           C  
ATOM   5743  CG  GLU A 369     -14.846  17.092  18.606  1.00  0.72           C  
ATOM   5744  CD  GLU A 369     -14.405  16.918  20.062  1.00  0.72           C  
ATOM   5745  OE1 GLU A 369     -13.937  15.856  20.391  1.00  0.72           O  
ATOM   5746  OE2 GLU A 369     -14.565  17.830  20.846  1.00  0.72           O  
ATOM   5747  H   GLU A 369     -17.659  15.973  17.128  1.00  0.72           H  
ATOM   5748  HA  GLU A 369     -14.967  16.338  15.873  1.00  0.72           H  
ATOM   5749 1HB  GLU A 369     -15.723  15.147  18.569  1.00  0.72           H  
ATOM   5750 2HB  GLU A 369     -14.114  15.227  17.907  1.00  0.72           H  
ATOM   5751 1HG  GLU A 369     -14.087  17.649  18.059  1.00  0.72           H  
ATOM   5752 2HG  GLU A 369     -15.775  17.665  18.567  1.00  0.72           H  
ATOM   5753  N   ALA A 370     -16.800  13.666  16.155  1.00  0.69           N  
ATOM   5754  CA  ALA A 370     -16.935  12.238  15.858  1.00  0.69           C  
ATOM   5755  C   ALA A 370     -16.468  11.865  14.465  1.00  0.69           C  
ATOM   5756  O   ALA A 370     -15.821  10.841  14.265  1.00  0.69           O  
ATOM   5757  CB  ALA A 370     -18.385  11.839  15.990  1.00  0.69           C  
ATOM   5758  H   ALA A 370     -17.593  14.161  16.562  1.00  0.69           H  
ATOM   5759  HA  ALA A 370     -16.329  11.688  16.569  1.00  0.69           H  
ATOM   5760 1HB  ALA A 370     -18.450  10.777  15.796  1.00  0.69           H  
ATOM   5761 2HB  ALA A 370     -18.735  12.062  17.001  1.00  0.69           H  
ATOM   5762 3HB  ALA A 370     -18.991  12.385  15.270  1.00  0.69           H  
ATOM   5763  N   VAL A 371     -16.744  12.698  13.495  1.00  0.67           N  
ATOM   5764  CA  VAL A 371     -16.293  12.381  12.162  1.00  0.67           C  
ATOM   5765  C   VAL A 371     -14.766  12.438  12.056  1.00  0.67           C  
ATOM   5766  O   VAL A 371     -14.148  11.542  11.479  1.00  0.67           O  
ATOM   5767  CB  VAL A 371     -16.936  13.320  11.176  1.00  0.67           C  
ATOM   5768  CG1 VAL A 371     -16.311  13.128   9.868  1.00  0.67           C  
ATOM   5769  CG2 VAL A 371     -18.428  13.032  11.087  1.00  0.67           C  
ATOM   5770  H   VAL A 371     -17.263  13.544  13.681  1.00  0.67           H  
ATOM   5771  HA  VAL A 371     -16.619  11.366  11.925  1.00  0.67           H  
ATOM   5772  HB  VAL A 371     -16.774  14.331  11.497  1.00  0.67           H  
ATOM   5773 1HG1 VAL A 371     -16.751  13.814   9.204  1.00  0.67           H  
ATOM   5774 2HG1 VAL A 371     -15.240  13.328   9.941  1.00  0.67           H  
ATOM   5775 3HG1 VAL A 371     -16.472  12.124   9.527  1.00  0.67           H  
ATOM   5776 1HG2 VAL A 371     -18.888  13.715  10.368  1.00  0.67           H  
ATOM   5777 2HG2 VAL A 371     -18.572  12.005  10.754  1.00  0.67           H  
ATOM   5778 3HG2 VAL A 371     -18.884  13.169  12.066  1.00  0.67           H  
ATOM   5779  N   ALA A 372     -14.154  13.489  12.619  1.00  0.66           N  
ATOM   5780  CA  ALA A 372     -12.695  13.638  12.605  1.00  0.66           C  
ATOM   5781  C   ALA A 372     -12.034  12.481  13.323  1.00  0.66           C  
ATOM   5782  O   ALA A 372     -10.995  11.966  12.898  1.00  0.66           O  
ATOM   5783  CB  ALA A 372     -12.288  14.928  13.283  1.00  0.66           C  
ATOM   5784  H   ALA A 372     -14.717  14.197  13.076  1.00  0.66           H  
ATOM   5785  HA  ALA A 372     -12.358  13.642  11.570  1.00  0.66           H  
ATOM   5786 1HB  ALA A 372     -11.208  15.035  13.257  1.00  0.66           H  
ATOM   5787 2HB  ALA A 372     -12.741  15.753  12.762  1.00  0.66           H  
ATOM   5788 3HB  ALA A 372     -12.629  14.922  14.317  1.00  0.66           H  
ATOM   5789  N   TYR A 373     -12.668  12.057  14.409  1.00  0.65           N  
ATOM   5790  CA  TYR A 373     -12.173  10.962  15.201  1.00  0.65           C  
ATOM   5791  C   TYR A 373     -12.080   9.724  14.305  1.00  0.65           C  
ATOM   5792  O   TYR A 373     -11.031   9.081  14.201  1.00  0.65           O  
ATOM   5793  CB  TYR A 373     -13.144  10.705  16.349  1.00  0.65           C  
ATOM   5794  CG  TYR A 373     -12.800   9.634  17.336  1.00  0.65           C  
ATOM   5795  CD1 TYR A 373     -12.303   9.965  18.580  1.00  0.65           C  
ATOM   5796  CD2 TYR A 373     -12.953   8.314  16.987  1.00  0.65           C  
ATOM   5797  CE1 TYR A 373     -12.007   8.960  19.482  1.00  0.65           C  
ATOM   5798  CE2 TYR A 373     -12.652   7.313  17.868  1.00  0.65           C  
ATOM   5799  CZ  TYR A 373     -12.190   7.622  19.114  1.00  0.65           C  
ATOM   5800  OH  TYR A 373     -11.895   6.610  20.002  1.00  0.65           O  
ATOM   5801  H   TYR A 373     -13.515  12.537  14.710  1.00  0.65           H  
ATOM   5802  HA  TYR A 373     -11.193  11.228  15.568  1.00  0.65           H  
ATOM   5803 1HB  TYR A 373     -13.294  11.634  16.899  1.00  0.65           H  
ATOM   5804 2HB  TYR A 373     -14.097  10.451  15.934  1.00  0.65           H  
ATOM   5805  HD1 TYR A 373     -12.161  11.013  18.855  1.00  0.65           H  
ATOM   5806  HD2 TYR A 373     -13.323   8.062  16.002  1.00  0.65           H  
ATOM   5807  HE1 TYR A 373     -11.626   9.210  20.473  1.00  0.65           H  
ATOM   5808  HE2 TYR A 373     -12.787   6.269  17.576  1.00  0.65           H  
ATOM   5809  HH  TYR A 373     -12.150   5.764  19.618  1.00  0.65           H  
ATOM   5810  N   GLY A 374     -13.190   9.408  13.629  1.00  0.66           N  
ATOM   5811  CA  GLY A 374     -13.245   8.261  12.734  1.00  0.66           C  
ATOM   5812  C   GLY A 374     -12.268   8.392  11.575  1.00  0.66           C  
ATOM   5813  O   GLY A 374     -11.654   7.407  11.152  1.00  0.66           O  
ATOM   5814  H   GLY A 374     -14.032   9.976  13.749  1.00  0.66           H  
ATOM   5815 1HA  GLY A 374     -13.043   7.349  13.295  1.00  0.66           H  
ATOM   5816 2HA  GLY A 374     -14.247   8.179  12.339  1.00  0.66           H  
ATOM   5817  N   ALA A 375     -12.112   9.609  11.049  1.00  0.66           N  
ATOM   5818  CA  ALA A 375     -11.205   9.821   9.935  1.00  0.66           C  
ATOM   5819  C   ALA A 375      -9.795   9.431  10.332  1.00  0.66           C  
ATOM   5820  O   ALA A 375      -9.069   8.794   9.565  1.00  0.66           O  
ATOM   5821  CB  ALA A 375     -11.232  11.277   9.520  1.00  0.66           C  
ATOM   5822  H   ALA A 375     -12.660  10.390  11.408  1.00  0.66           H  
ATOM   5823  HA  ALA A 375     -11.528   9.195   9.104  1.00  0.66           H  
ATOM   5824 1HB  ALA A 375     -10.571  11.441   8.668  1.00  0.66           H  
ATOM   5825 2HB  ALA A 375     -12.232  11.547   9.271  1.00  0.66           H  
ATOM   5826 3HB  ALA A 375     -10.910  11.892  10.350  1.00  0.66           H  
ATOM   5827  N   ALA A 376      -9.426   9.793  11.564  1.00  0.68           N  
ATOM   5828  CA  ALA A 376      -8.119   9.488  12.112  1.00  0.68           C  
ATOM   5829  C   ALA A 376      -7.911   7.990  12.223  1.00  0.68           C  
ATOM   5830  O   ALA A 376      -6.834   7.473  11.911  1.00  0.68           O  
ATOM   5831  CB  ALA A 376      -7.985  10.140  13.454  1.00  0.68           C  
ATOM   5832  H   ALA A 376     -10.078  10.332  12.138  1.00  0.68           H  
ATOM   5833  HA  ALA A 376      -7.364   9.892  11.440  1.00  0.68           H  
ATOM   5834 1HB  ALA A 376      -7.011   9.943  13.850  1.00  0.68           H  
ATOM   5835 2HB  ALA A 376      -8.137  11.198  13.337  1.00  0.68           H  
ATOM   5836 3HB  ALA A 376      -8.727   9.745  14.124  1.00  0.68           H  
ATOM   5837  N   VAL A 377      -8.965   7.282  12.615  1.00  0.70           N  
ATOM   5838  CA  VAL A 377      -8.875   5.840  12.720  1.00  0.70           C  
ATOM   5839  C   VAL A 377      -8.661   5.245  11.337  1.00  0.70           C  
ATOM   5840  O   VAL A 377      -7.846   4.344  11.151  1.00  0.70           O  
ATOM   5841  CB  VAL A 377     -10.145   5.224  13.284  1.00  0.70           C  
ATOM   5842  CG1 VAL A 377     -10.002   3.773  13.192  1.00  0.70           C  
ATOM   5843  CG2 VAL A 377     -10.387   5.660  14.688  1.00  0.70           C  
ATOM   5844  H   VAL A 377      -9.825   7.770  12.880  1.00  0.70           H  
ATOM   5845  HA  VAL A 377      -8.030   5.583  13.357  1.00  0.70           H  
ATOM   5846  HB  VAL A 377     -10.981   5.519  12.670  1.00  0.70           H  
ATOM   5847 1HG1 VAL A 377     -10.891   3.311  13.553  1.00  0.70           H  
ATOM   5848 2HG1 VAL A 377      -9.835   3.497  12.154  1.00  0.70           H  
ATOM   5849 3HG1 VAL A 377      -9.161   3.469  13.791  1.00  0.70           H  
ATOM   5850 1HG2 VAL A 377     -11.300   5.207  15.059  1.00  0.70           H  
ATOM   5851 2HG2 VAL A 377      -9.551   5.364  15.315  1.00  0.70           H  
ATOM   5852 3HG2 VAL A 377     -10.498   6.728  14.691  1.00  0.70           H  
ATOM   5853  N   GLN A 378      -9.403   5.740  10.357  1.00  0.74           N  
ATOM   5854  CA  GLN A 378      -9.249   5.225   9.011  1.00  0.74           C  
ATOM   5855  C   GLN A 378      -7.866   5.531   8.470  1.00  0.74           C  
ATOM   5856  O   GLN A 378      -7.279   4.709   7.761  1.00  0.74           O  
ATOM   5857  CB  GLN A 378     -10.353   5.764   8.130  1.00  0.74           C  
ATOM   5858  CG  GLN A 378     -11.666   5.167   8.500  1.00  0.74           C  
ATOM   5859  CD  GLN A 378     -11.649   3.677   8.214  1.00  0.74           C  
ATOM   5860  OE1 GLN A 378     -11.256   3.250   7.122  1.00  0.74           O  
ATOM   5861  NE2 GLN A 378     -12.060   2.883   9.174  1.00  0.74           N  
ATOM   5862  H   GLN A 378     -10.083   6.477  10.557  1.00  0.74           H  
ATOM   5863  HA  GLN A 378      -9.359   4.143   9.049  1.00  0.74           H  
ATOM   5864 1HB  GLN A 378     -10.420   6.847   8.243  1.00  0.74           H  
ATOM   5865 2HB  GLN A 378     -10.135   5.545   7.090  1.00  0.74           H  
ATOM   5866 1HG  GLN A 378     -11.809   5.302   9.573  1.00  0.74           H  
ATOM   5867 2HG  GLN A 378     -12.459   5.659   7.965  1.00  0.74           H  
ATOM   5868 1HE2 GLN A 378     -12.059   1.894   9.036  1.00  0.74           H  
ATOM   5869 2HE2 GLN A 378     -12.380   3.279  10.035  1.00  0.74           H  
ATOM   5870  N   ALA A 379      -7.308   6.681   8.840  1.00  0.78           N  
ATOM   5871  CA  ALA A 379      -5.963   7.007   8.414  1.00  0.78           C  
ATOM   5872  C   ALA A 379      -5.009   5.950   8.956  1.00  0.78           C  
ATOM   5873  O   ALA A 379      -4.133   5.467   8.238  1.00  0.78           O  
ATOM   5874  CB  ALA A 379      -5.598   8.405   8.888  1.00  0.78           C  
ATOM   5875  H   ALA A 379      -7.841   7.350   9.394  1.00  0.78           H  
ATOM   5876  HA  ALA A 379      -5.918   6.966   7.331  1.00  0.78           H  
ATOM   5877 1HB  ALA A 379      -4.616   8.645   8.560  1.00  0.78           H  
ATOM   5878 2HB  ALA A 379      -6.303   9.128   8.482  1.00  0.78           H  
ATOM   5879 3HB  ALA A 379      -5.633   8.444   9.969  1.00  0.78           H  
ATOM   5880  N   ALA A 380      -5.238   5.519  10.203  1.00  0.85           N  
ATOM   5881  CA  ALA A 380      -4.420   4.488  10.831  1.00  0.85           C  
ATOM   5882  C   ALA A 380      -4.472   3.183  10.049  1.00  0.85           C  
ATOM   5883  O   ALA A 380      -3.455   2.503   9.881  1.00  0.85           O  
ATOM   5884  CB  ALA A 380      -4.887   4.254  12.252  1.00  0.85           C  
ATOM   5885  H   ALA A 380      -5.979   5.962  10.750  1.00  0.85           H  
ATOM   5886  HA  ALA A 380      -3.390   4.842  10.847  1.00  0.85           H  
ATOM   5887 1HB  ALA A 380      -4.258   3.527  12.744  1.00  0.85           H  
ATOM   5888 2HB  ALA A 380      -4.827   5.181  12.757  1.00  0.85           H  
ATOM   5889 3HB  ALA A 380      -5.890   3.900  12.282  1.00  0.85           H  
ATOM   5890  N   ILE A 381      -5.640   2.859   9.504  1.00  0.94           N  
ATOM   5891  CA  ILE A 381      -5.762   1.613   8.760  1.00  0.94           C  
ATOM   5892  C   ILE A 381      -4.976   1.690   7.463  1.00  0.94           C  
ATOM   5893  O   ILE A 381      -4.183   0.806   7.131  1.00  0.94           O  
ATOM   5894  CB  ILE A 381      -7.241   1.335   8.405  1.00  0.94           C  
ATOM   5895  CG1 ILE A 381      -8.049   1.171   9.639  1.00  0.94           C  
ATOM   5896  CG2 ILE A 381      -7.364   0.110   7.526  1.00  0.94           C  
ATOM   5897  CD1 ILE A 381      -7.578   0.078  10.482  1.00  0.94           C  
ATOM   5898  H   ILE A 381      -6.453   3.459   9.675  1.00  0.94           H  
ATOM   5899  HA  ILE A 381      -5.368   0.798   9.367  1.00  0.94           H  
ATOM   5900  HB  ILE A 381      -7.646   2.191   7.867  1.00  0.94           H  
ATOM   5901 1HG1 ILE A 381      -8.018   2.083  10.211  1.00  0.94           H  
ATOM   5902 2HG1 ILE A 381      -9.085   0.966   9.361  1.00  0.94           H  
ATOM   5903 1HG2 ILE A 381      -8.415  -0.052   7.282  1.00  0.94           H  
ATOM   5904 2HG2 ILE A 381      -6.797   0.263   6.610  1.00  0.94           H  
ATOM   5905 3HG2 ILE A 381      -6.975  -0.761   8.054  1.00  0.94           H  
ATOM   5906 1HD1 ILE A 381      -8.202   0.022  11.320  1.00  0.94           H  
ATOM   5907 2HD1 ILE A 381      -7.627  -0.867   9.934  1.00  0.94           H  
ATOM   5908 3HD1 ILE A 381      -6.552   0.266  10.800  1.00  0.94           H  
ATOM   5909  N   LEU A 382      -5.142   2.801   6.770  1.00  1.05           N  
ATOM   5910  CA  LEU A 382      -4.508   3.039   5.488  1.00  1.05           C  
ATOM   5911  C   LEU A 382      -2.979   3.097   5.590  1.00  1.05           C  
ATOM   5912  O   LEU A 382      -2.276   2.660   4.688  1.00  1.05           O  
ATOM   5913  CB  LEU A 382      -5.096   4.315   4.942  1.00  1.05           C  
ATOM   5914  CG  LEU A 382      -6.576   4.188   4.582  1.00  1.05           C  
ATOM   5915  CD1 LEU A 382      -7.116   5.520   4.314  1.00  1.05           C  
ATOM   5916  CD2 LEU A 382      -6.738   3.298   3.371  1.00  1.05           C  
ATOM   5917  H   LEU A 382      -5.784   3.504   7.139  1.00  1.05           H  
ATOM   5918  HA  LEU A 382      -4.771   2.221   4.822  1.00  1.05           H  
ATOM   5919 1HB  LEU A 382      -5.013   5.081   5.709  1.00  1.05           H  
ATOM   5920 2HB  LEU A 382      -4.538   4.627   4.062  1.00  1.05           H  
ATOM   5921  HG  LEU A 382      -7.119   3.760   5.427  1.00  1.05           H  
ATOM   5922 1HD1 LEU A 382      -8.172   5.439   4.092  1.00  1.05           H  
ATOM   5923 2HD1 LEU A 382      -6.973   6.101   5.199  1.00  1.05           H  
ATOM   5924 3HD1 LEU A 382      -6.595   5.967   3.488  1.00  1.05           H  
ATOM   5925 1HD2 LEU A 382      -7.796   3.213   3.121  1.00  1.05           H  
ATOM   5926 2HD2 LEU A 382      -6.200   3.735   2.528  1.00  1.05           H  
ATOM   5927 3HD2 LEU A 382      -6.336   2.308   3.589  1.00  1.05           H  
ATOM   5928  N   MET A 383      -2.483   3.568   6.735  1.00  1.20           N  
ATOM   5929  CA  MET A 383      -1.046   3.672   6.981  1.00  1.20           C  
ATOM   5930  C   MET A 383      -0.427   2.363   7.480  1.00  1.20           C  
ATOM   5931  O   MET A 383       0.777   2.316   7.759  1.00  1.20           O  
ATOM   5932  CB  MET A 383      -0.803   4.755   8.032  1.00  1.20           C  
ATOM   5933  CG  MET A 383      -1.107   6.153   7.576  1.00  1.20           C  
ATOM   5934  SD  MET A 383       0.042   6.820   6.386  1.00  1.20           S  
ATOM   5935  CE  MET A 383       1.344   7.191   7.559  1.00  1.20           C  
ATOM   5936  H   MET A 383      -3.124   3.934   7.437  1.00  1.20           H  
ATOM   5937  HA  MET A 383      -0.563   3.951   6.052  1.00  1.20           H  
ATOM   5938 1HB  MET A 383      -1.423   4.550   8.905  1.00  1.20           H  
ATOM   5939 2HB  MET A 383       0.239   4.721   8.347  1.00  1.20           H  
ATOM   5940 1HG  MET A 383      -2.096   6.183   7.140  1.00  1.20           H  
ATOM   5941 2HG  MET A 383      -1.101   6.779   8.455  1.00  1.20           H  
ATOM   5942 1HE  MET A 383       2.180   7.622   7.060  1.00  1.20           H  
ATOM   5943 2HE  MET A 383       0.978   7.901   8.297  1.00  1.20           H  
ATOM   5944 3HE  MET A 383       1.656   6.283   8.069  1.00  1.20           H  
ATOM   5945  N   GLY A 384      -1.227   1.297   7.613  1.00  1.38           N  
ATOM   5946  CA  GLY A 384      -0.710   0.014   8.085  1.00  1.38           C  
ATOM   5947  C   GLY A 384      -0.526  -0.096   9.605  1.00  1.38           C  
ATOM   5948  O   GLY A 384       0.290  -0.890  10.075  1.00  1.38           O  
ATOM   5949  H   GLY A 384      -2.218   1.350   7.374  1.00  1.38           H  
ATOM   5950 1HA  GLY A 384      -1.395  -0.767   7.758  1.00  1.38           H  
ATOM   5951 2HA  GLY A 384       0.241  -0.185   7.593  1.00  1.38           H  
ATOM   5952  N   ASP A 385      -1.258   0.699  10.389  1.00  1.56           N  
ATOM   5953  CA  ASP A 385      -1.123   0.638  11.842  1.00  1.56           C  
ATOM   5954  C   ASP A 385      -1.868  -0.577  12.372  1.00  1.56           C  
ATOM   5955  O   ASP A 385      -3.090  -0.670  12.287  1.00  1.56           O  
ATOM   5956  CB  ASP A 385      -1.622   1.920  12.502  1.00  1.56           C  
ATOM   5957  CG  ASP A 385      -1.426   2.003  14.044  1.00  1.56           C  
ATOM   5958  OD1 ASP A 385      -1.386   0.980  14.720  1.00  1.56           O  
ATOM   5959  OD2 ASP A 385      -1.290   3.103  14.532  1.00  1.56           O  
ATOM   5960  H   ASP A 385      -1.935   1.351   9.992  1.00  1.56           H  
ATOM   5961  HA  ASP A 385      -0.066   0.524  12.087  1.00  1.56           H  
ATOM   5962 1HB  ASP A 385      -1.155   2.784  12.029  1.00  1.56           H  
ATOM   5963 2HB  ASP A 385      -2.683   1.991  12.308  1.00  1.56           H  
ATOM   5964  N   LYS A 386      -1.111  -1.525  12.899  1.00  1.71           N  
ATOM   5965  CA  LYS A 386      -1.632  -2.805  13.352  1.00  1.71           C  
ATOM   5966  C   LYS A 386      -2.101  -2.815  14.806  1.00  1.71           C  
ATOM   5967  O   LYS A 386      -2.346  -3.889  15.359  1.00  1.71           O  
ATOM   5968  CB  LYS A 386      -0.584  -3.897  13.145  1.00  1.71           C  
ATOM   5969  CG  LYS A 386      -0.254  -4.162  11.679  1.00  1.71           C  
ATOM   5970  CD  LYS A 386       0.773  -5.271  11.527  1.00  1.71           C  
ATOM   5971  CE  LYS A 386       1.094  -5.524  10.062  1.00  1.71           C  
ATOM   5972  NZ  LYS A 386       2.116  -6.594   9.897  1.00  1.71           N  
ATOM   5973  H   LYS A 386      -0.116  -1.358  12.954  1.00  1.71           H  
ATOM   5974  HA  LYS A 386      -2.499  -3.049  12.737  1.00  1.71           H  
ATOM   5975 1HB  LYS A 386       0.336  -3.616  13.656  1.00  1.71           H  
ATOM   5976 2HB  LYS A 386      -0.938  -4.828  13.585  1.00  1.71           H  
ATOM   5977 1HG  LYS A 386      -1.163  -4.441  11.148  1.00  1.71           H  
ATOM   5978 2HG  LYS A 386       0.142  -3.251  11.226  1.00  1.71           H  
ATOM   5979 1HD  LYS A 386       1.690  -4.988  12.045  1.00  1.71           H  
ATOM   5980 2HD  LYS A 386       0.391  -6.189  11.973  1.00  1.71           H  
ATOM   5981 1HE  LYS A 386       0.184  -5.821   9.544  1.00  1.71           H  
ATOM   5982 2HE  LYS A 386       1.471  -4.603   9.616  1.00  1.71           H  
ATOM   5983 1HZ  LYS A 386       2.303  -6.733   8.915  1.00  1.71           H  
ATOM   5984 2HZ  LYS A 386       2.968  -6.321  10.367  1.00  1.71           H  
ATOM   5985 3HZ  LYS A 386       1.771  -7.454  10.299  1.00  1.71           H  
ATOM   5986  N   SER A 387      -2.200  -1.642  15.445  1.00  1.80           N  
ATOM   5987  CA  SER A 387      -2.683  -1.608  16.823  1.00  1.80           C  
ATOM   5988  C   SER A 387      -3.908  -2.504  16.966  1.00  1.80           C  
ATOM   5989  O   SER A 387      -4.804  -2.526  16.109  1.00  1.80           O  
ATOM   5990  CB  SER A 387      -3.007  -0.196  17.281  1.00  1.80           C  
ATOM   5991  OG  SER A 387      -1.854   0.591  17.372  1.00  1.80           O  
ATOM   5992  H   SER A 387      -1.952  -0.759  14.975  1.00  1.80           H  
ATOM   5993  HA  SER A 387      -1.897  -2.000  17.470  1.00  1.80           H  
ATOM   5994 1HB  SER A 387      -3.686   0.266  16.584  1.00  1.80           H  
ATOM   5995 2HB  SER A 387      -3.501  -0.238  18.249  1.00  1.80           H  
ATOM   5996  HG  SER A 387      -1.602   0.805  16.439  1.00  1.80           H  
ATOM   5997  N   GLU A 388      -3.986  -3.186  18.100  1.00  1.81           N  
ATOM   5998  CA  GLU A 388      -5.030  -4.170  18.333  1.00  1.81           C  
ATOM   5999  C   GLU A 388      -6.459  -3.646  18.254  1.00  1.81           C  
ATOM   6000  O   GLU A 388      -7.382  -4.416  17.967  1.00  1.81           O  
ATOM   6001  CB  GLU A 388      -4.824  -4.845  19.689  1.00  1.81           C  
ATOM   6002  CG  GLU A 388      -3.607  -5.761  19.749  1.00  1.81           C  
ATOM   6003  CD  GLU A 388      -3.408  -6.416  21.094  1.00  1.81           C  
ATOM   6004  OE1 GLU A 388      -4.116  -6.079  22.014  1.00  1.81           O  
ATOM   6005  OE2 GLU A 388      -2.550  -7.261  21.197  1.00  1.81           O  
ATOM   6006  H   GLU A 388      -3.249  -3.082  18.785  1.00  1.81           H  
ATOM   6007  HA  GLU A 388      -4.908  -4.923  17.563  1.00  1.81           H  
ATOM   6008 1HB  GLU A 388      -4.717  -4.085  20.463  1.00  1.81           H  
ATOM   6009 2HB  GLU A 388      -5.705  -5.440  19.935  1.00  1.81           H  
ATOM   6010 1HG  GLU A 388      -3.715  -6.536  18.989  1.00  1.81           H  
ATOM   6011 2HG  GLU A 388      -2.722  -5.175  19.500  1.00  1.81           H  
ATOM   6012  N   LYS A 389      -6.649  -2.350  18.489  1.00  1.73           N  
ATOM   6013  CA  LYS A 389      -7.984  -1.768  18.459  1.00  1.73           C  
ATOM   6014  C   LYS A 389      -8.484  -1.470  17.045  1.00  1.73           C  
ATOM   6015  O   LYS A 389      -9.667  -1.192  16.858  1.00  1.73           O  
ATOM   6016  CB  LYS A 389      -8.019  -0.486  19.288  1.00  1.73           C  
ATOM   6017  CG  LYS A 389      -7.739  -0.701  20.767  1.00  1.73           C  
ATOM   6018  CD  LYS A 389      -8.771  -1.658  21.346  1.00  1.73           C  
ATOM   6019  CE  LYS A 389      -8.681  -1.783  22.855  1.00  1.73           C  
ATOM   6020  NZ  LYS A 389      -9.679  -2.777  23.381  1.00  1.73           N  
ATOM   6021  H   LYS A 389      -5.853  -1.767  18.701  1.00  1.73           H  
ATOM   6022  HA  LYS A 389      -8.674  -2.484  18.907  1.00  1.73           H  
ATOM   6023 1HB  LYS A 389      -7.279   0.221  18.900  1.00  1.73           H  
ATOM   6024 2HB  LYS A 389      -9.000  -0.018  19.194  1.00  1.73           H  
ATOM   6025 1HG  LYS A 389      -6.740  -1.116  20.900  1.00  1.73           H  
ATOM   6026 2HG  LYS A 389      -7.797   0.253  21.295  1.00  1.73           H  
ATOM   6027 1HD  LYS A 389      -9.766  -1.306  21.086  1.00  1.73           H  
ATOM   6028 2HD  LYS A 389      -8.638  -2.646  20.908  1.00  1.73           H  
ATOM   6029 1HE  LYS A 389      -7.678  -2.092  23.143  1.00  1.73           H  
ATOM   6030 2HE  LYS A 389      -8.896  -0.810  23.298  1.00  1.73           H  
ATOM   6031 1HZ  LYS A 389      -9.624  -2.826  24.381  1.00  1.73           H  
ATOM   6032 2HZ  LYS A 389     -10.633  -2.468  23.100  1.00  1.73           H  
ATOM   6033 3HZ  LYS A 389      -9.503  -3.680  22.988  1.00  1.73           H  
ATOM   6034  N   VAL A 390      -7.583  -1.495  16.058  1.00  1.60           N  
ATOM   6035  CA  VAL A 390      -7.948  -1.186  14.680  1.00  1.60           C  
ATOM   6036  C   VAL A 390      -7.564  -2.288  13.673  1.00  1.60           C  
ATOM   6037  O   VAL A 390      -8.025  -2.277  12.532  1.00  1.60           O  
ATOM   6038  CB  VAL A 390      -7.318   0.163  14.263  1.00  1.60           C  
ATOM   6039  CG1 VAL A 390      -7.865   1.260  15.106  1.00  1.60           C  
ATOM   6040  CG2 VAL A 390      -5.805   0.102  14.374  1.00  1.60           C  
ATOM   6041  H   VAL A 390      -6.621  -1.756  16.257  1.00  1.60           H  
ATOM   6042  HA  VAL A 390      -9.031  -1.066  14.641  1.00  1.60           H  
ATOM   6043  HB  VAL A 390      -7.585   0.380  13.279  1.00  1.60           H  
ATOM   6044 1HG1 VAL A 390      -7.438   2.189  14.764  1.00  1.60           H  
ATOM   6045 2HG1 VAL A 390      -8.945   1.288  14.988  1.00  1.60           H  
ATOM   6046 3HG1 VAL A 390      -7.615   1.100  16.151  1.00  1.60           H  
ATOM   6047 1HG2 VAL A 390      -5.371   1.056  14.067  1.00  1.60           H  
ATOM   6048 2HG2 VAL A 390      -5.545  -0.106  15.398  1.00  1.60           H  
ATOM   6049 3HG2 VAL A 390      -5.410  -0.693  13.734  1.00  1.60           H  
ATOM   6050  N   GLN A 391      -6.800  -3.290  14.110  1.00  1.45           N  
ATOM   6051  CA  GLN A 391      -6.291  -4.345  13.217  1.00  1.45           C  
ATOM   6052  C   GLN A 391      -7.346  -5.092  12.363  1.00  1.45           C  
ATOM   6053  O   GLN A 391      -7.017  -5.578  11.281  1.00  1.45           O  
ATOM   6054  CB  GLN A 391      -5.538  -5.395  14.063  1.00  1.45           C  
ATOM   6055  CG  GLN A 391      -6.469  -6.216  14.983  1.00  1.45           C  
ATOM   6056  CD  GLN A 391      -5.785  -7.194  15.935  1.00  1.45           C  
ATOM   6057  OE1 GLN A 391      -4.894  -7.977  15.569  1.00  1.45           O  
ATOM   6058  NE2 GLN A 391      -6.226  -7.153  17.194  1.00  1.45           N  
ATOM   6059  H   GLN A 391      -6.450  -3.259  15.064  1.00  1.45           H  
ATOM   6060  HA  GLN A 391      -5.580  -3.877  12.534  1.00  1.45           H  
ATOM   6061 1HB  GLN A 391      -5.006  -6.084  13.411  1.00  1.45           H  
ATOM   6062 2HB  GLN A 391      -4.797  -4.891  14.694  1.00  1.45           H  
ATOM   6063 1HG  GLN A 391      -7.066  -5.527  15.579  1.00  1.45           H  
ATOM   6064 2HG  GLN A 391      -7.115  -6.817  14.356  1.00  1.45           H  
ATOM   6065 1HE2 GLN A 391      -5.838  -7.757  17.889  1.00  1.45           H  
ATOM   6066 2HE2 GLN A 391      -6.940  -6.460  17.453  1.00  1.45           H  
ATOM   6067  N   ASP A 392      -8.596  -5.177  12.838  1.00  1.29           N  
ATOM   6068  CA  ASP A 392      -9.675  -5.878  12.125  1.00  1.29           C  
ATOM   6069  C   ASP A 392     -10.699  -4.933  11.483  1.00  1.29           C  
ATOM   6070  O   ASP A 392     -11.772  -5.366  11.070  1.00  1.29           O  
ATOM   6071  CB  ASP A 392     -10.442  -6.807  13.078  1.00  1.29           C  
ATOM   6072  CG  ASP A 392      -9.622  -7.968  13.622  1.00  1.29           C  
ATOM   6073  OD1 ASP A 392      -8.937  -8.603  12.861  1.00  1.29           O  
ATOM   6074  OD2 ASP A 392      -9.685  -8.201  14.807  1.00  1.29           O  
ATOM   6075  H   ASP A 392      -8.799  -4.740  13.725  1.00  1.29           H  
ATOM   6076  HA  ASP A 392      -9.228  -6.479  11.333  1.00  1.29           H  
ATOM   6077 1HB  ASP A 392     -10.816  -6.222  13.919  1.00  1.29           H  
ATOM   6078 2HB  ASP A 392     -11.312  -7.214  12.558  1.00  1.29           H  
ATOM   6079  N   LEU A 393     -10.393  -3.647  11.442  1.00  1.16           N  
ATOM   6080  CA  LEU A 393     -11.344  -2.646  10.964  1.00  1.16           C  
ATOM   6081  C   LEU A 393     -11.356  -2.420   9.448  1.00  1.16           C  
ATOM   6082  O   LEU A 393     -10.314  -2.196   8.826  1.00  1.16           O  
ATOM   6083  CB  LEU A 393     -11.029  -1.346  11.668  1.00  1.16           C  
ATOM   6084  CG  LEU A 393     -11.901  -0.228  11.426  1.00  1.16           C  
ATOM   6085  CD1 LEU A 393     -13.217  -0.573  12.002  1.00  1.16           C  
ATOM   6086  CD2 LEU A 393     -11.296   0.985  12.061  1.00  1.16           C  
ATOM   6087  H   LEU A 393      -9.481  -3.326  11.770  1.00  1.16           H  
ATOM   6088  HA  LEU A 393     -12.345  -2.971  11.259  1.00  1.16           H  
ATOM   6089 1HB  LEU A 393     -11.010  -1.527  12.743  1.00  1.16           H  
ATOM   6090 2HB  LEU A 393     -10.056  -1.058  11.368  1.00  1.16           H  
ATOM   6091  HG  LEU A 393     -12.028  -0.059  10.358  1.00  1.16           H  
ATOM   6092 1HD1 LEU A 393     -13.902   0.218  11.857  1.00  1.16           H  
ATOM   6093 2HD1 LEU A 393     -13.591  -1.464  11.513  1.00  1.16           H  
ATOM   6094 3HD1 LEU A 393     -13.111  -0.765  13.059  1.00  1.16           H  
ATOM   6095 1HD2 LEU A 393     -11.939   1.837  11.909  1.00  1.16           H  
ATOM   6096 2HD2 LEU A 393     -11.164   0.813  13.125  1.00  1.16           H  
ATOM   6097 3HD2 LEU A 393     -10.332   1.179  11.608  1.00  1.16           H  
ATOM   6098  N   LEU A 394     -12.554  -2.482   8.854  1.00  1.06           N  
ATOM   6099  CA  LEU A 394     -12.737  -2.271   7.413  1.00  1.06           C  
ATOM   6100  C   LEU A 394     -13.907  -1.341   7.085  1.00  1.06           C  
ATOM   6101  O   LEU A 394     -15.026  -1.536   7.555  1.00  1.06           O  
ATOM   6102  CB  LEU A 394     -12.947  -3.619   6.710  1.00  1.06           C  
ATOM   6103  CG  LEU A 394     -13.285  -3.578   5.192  1.00  1.06           C  
ATOM   6104  CD1 LEU A 394     -12.123  -2.992   4.417  1.00  1.06           C  
ATOM   6105  CD2 LEU A 394     -13.570  -5.002   4.712  1.00  1.06           C  
ATOM   6106  H   LEU A 394     -13.373  -2.687   9.428  1.00  1.06           H  
ATOM   6107  HA  LEU A 394     -11.829  -1.817   7.021  1.00  1.06           H  
ATOM   6108 1HB  LEU A 394     -12.043  -4.212   6.834  1.00  1.06           H  
ATOM   6109 2HB  LEU A 394     -13.749  -4.123   7.214  1.00  1.06           H  
ATOM   6110  HG  LEU A 394     -14.161  -2.946   5.021  1.00  1.06           H  
ATOM   6111 1HD1 LEU A 394     -12.374  -2.971   3.356  1.00  1.06           H  
ATOM   6112 2HD1 LEU A 394     -11.924  -1.981   4.758  1.00  1.06           H  
ATOM   6113 3HD1 LEU A 394     -11.239  -3.607   4.570  1.00  1.06           H  
ATOM   6114 1HD2 LEU A 394     -13.793  -4.996   3.656  1.00  1.06           H  
ATOM   6115 2HD2 LEU A 394     -12.692  -5.622   4.885  1.00  1.06           H  
ATOM   6116 3HD2 LEU A 394     -14.408  -5.414   5.245  1.00  1.06           H  
ATOM   6117  N   LEU A 395     -13.642  -0.323   6.276  1.00  0.98           N  
ATOM   6118  CA  LEU A 395     -14.685   0.613   5.871  1.00  0.98           C  
ATOM   6119  C   LEU A 395     -14.905   0.525   4.371  1.00  0.98           C  
ATOM   6120  O   LEU A 395     -13.991   0.784   3.571  1.00  0.98           O  
ATOM   6121  CB  LEU A 395     -14.296   2.026   6.298  1.00  0.98           C  
ATOM   6122  CG  LEU A 395     -15.367   3.097   6.181  1.00  0.98           C  
ATOM   6123  CD1 LEU A 395     -15.035   4.185   7.153  1.00  0.98           C  
ATOM   6124  CD2 LEU A 395     -15.392   3.648   4.773  1.00  0.98           C  
ATOM   6125  H   LEU A 395     -12.701  -0.203   5.929  1.00  0.98           H  
ATOM   6126  HA  LEU A 395     -15.616   0.345   6.365  1.00  0.98           H  
ATOM   6127 1HB  LEU A 395     -13.996   1.987   7.336  1.00  0.98           H  
ATOM   6128 2HB  LEU A 395     -13.438   2.348   5.707  1.00  0.98           H  
ATOM   6129  HG  LEU A 395     -16.343   2.680   6.431  1.00  0.98           H  
ATOM   6130 1HD1 LEU A 395     -15.746   4.975   7.114  1.00  0.98           H  
ATOM   6131 2HD1 LEU A 395     -15.012   3.781   8.141  1.00  0.98           H  
ATOM   6132 3HD1 LEU A 395     -14.084   4.565   6.900  1.00  0.98           H  
ATOM   6133 1HD2 LEU A 395     -16.156   4.418   4.701  1.00  0.98           H  
ATOM   6134 2HD2 LEU A 395     -14.420   4.074   4.530  1.00  0.98           H  
ATOM   6135 3HD2 LEU A 395     -15.619   2.855   4.075  1.00  0.98           H  
ATOM   6136  N   LEU A 396     -16.114   0.127   3.991  1.00  0.92           N  
ATOM   6137  CA  LEU A 396     -16.430  -0.104   2.588  1.00  0.92           C  
ATOM   6138  C   LEU A 396     -17.031   1.115   1.910  1.00  0.92           C  
ATOM   6139  O   LEU A 396     -16.505   1.593   0.900  1.00  0.92           O  
ATOM   6140  CB  LEU A 396     -17.435  -1.244   2.516  1.00  0.92           C  
ATOM   6141  CG  LEU A 396     -16.975  -2.568   3.057  1.00  0.92           C  
ATOM   6142  CD1 LEU A 396     -18.132  -3.539   3.013  1.00  0.92           C  
ATOM   6143  CD2 LEU A 396     -15.825  -3.065   2.230  1.00  0.92           C  
ATOM   6144  H   LEU A 396     -16.845  -0.024   4.690  1.00  0.92           H  
ATOM   6145  HA  LEU A 396     -15.517  -0.383   2.067  1.00  0.92           H  
ATOM   6146 1HB  LEU A 396     -18.343  -0.960   3.044  1.00  0.92           H  
ATOM   6147 2HB  LEU A 396     -17.669  -1.388   1.484  1.00  0.92           H  
ATOM   6148  HG  LEU A 396     -16.658  -2.458   4.095  1.00  0.92           H  
ATOM   6149 1HD1 LEU A 396     -17.820  -4.501   3.398  1.00  0.92           H  
ATOM   6150 2HD1 LEU A 396     -18.947  -3.151   3.620  1.00  0.92           H  
ATOM   6151 3HD1 LEU A 396     -18.471  -3.659   1.998  1.00  0.92           H  
ATOM   6152 1HD2 LEU A 396     -15.505  -4.019   2.608  1.00  0.92           H  
ATOM   6153 2HD2 LEU A 396     -16.146  -3.174   1.194  1.00  0.92           H  
ATOM   6154 3HD2 LEU A 396     -15.000  -2.351   2.281  1.00  0.92           H  
ATOM   6155  N   ASP A 397     -18.073   1.664   2.525  1.00  0.87           N  
ATOM   6156  CA  ASP A 397     -18.835   2.813   2.013  1.00  0.87           C  
ATOM   6157  C   ASP A 397     -19.619   2.402   0.738  1.00  0.87           C  
ATOM   6158  O   ASP A 397     -19.329   1.366   0.134  1.00  0.87           O  
ATOM   6159  CB  ASP A 397     -17.881   3.984   1.737  1.00  0.87           C  
ATOM   6160  CG  ASP A 397     -18.540   5.352   1.725  1.00  0.87           C  
ATOM   6161  OD1 ASP A 397     -19.761   5.449   1.620  1.00  0.87           O  
ATOM   6162  OD2 ASP A 397     -17.790   6.323   1.878  1.00  0.87           O  
ATOM   6163  H   ASP A 397     -18.381   1.215   3.392  1.00  0.87           H  
ATOM   6164  HA  ASP A 397     -19.551   3.126   2.775  1.00  0.87           H  
ATOM   6165 1HB  ASP A 397     -17.095   3.996   2.476  1.00  0.87           H  
ATOM   6166 2HB  ASP A 397     -17.404   3.843   0.768  1.00  0.87           H  
ATOM   6167  N   VAL A 398     -20.690   3.159   0.452  1.00  0.84           N  
ATOM   6168  CA  VAL A 398     -21.708   2.824  -0.585  1.00  0.84           C  
ATOM   6169  C   VAL A 398     -22.168   4.039  -1.430  1.00  0.84           C  
ATOM   6170  O   VAL A 398     -22.310   5.143  -0.906  1.00  0.84           O  
ATOM   6171  CB  VAL A 398     -22.932   2.126   0.071  1.00  0.84           C  
ATOM   6172  CG1 VAL A 398     -23.967   1.752  -0.913  1.00  0.84           C  
ATOM   6173  CG2 VAL A 398     -22.454   0.853   0.826  1.00  0.84           C  
ATOM   6174  H   VAL A 398     -20.763   4.031   0.984  1.00  0.84           H  
ATOM   6175  HA  VAL A 398     -21.255   2.109  -1.274  1.00  0.84           H  
ATOM   6176  HB  VAL A 398     -23.408   2.804   0.725  1.00  0.84           H  
ATOM   6177 1HG1 VAL A 398     -24.803   1.282  -0.382  1.00  0.84           H  
ATOM   6178 2HG1 VAL A 398     -24.328   2.623  -1.437  1.00  0.84           H  
ATOM   6179 3HG1 VAL A 398     -23.557   1.067  -1.597  1.00  0.84           H  
ATOM   6180 1HG2 VAL A 398     -23.273   0.352   1.266  1.00  0.84           H  
ATOM   6181 2HG2 VAL A 398     -22.011   0.183   0.152  1.00  0.84           H  
ATOM   6182 3HG2 VAL A 398     -21.754   1.100   1.596  1.00  0.84           H  
ATOM   6183  N   ALA A 399     -22.380   3.856  -2.744  1.00  0.81           N  
ATOM   6184  CA  ALA A 399     -22.882   4.959  -3.583  1.00  0.81           C  
ATOM   6185  C   ALA A 399     -24.260   5.478  -3.044  1.00  0.81           C  
ATOM   6186  O   ALA A 399     -25.013   4.703  -2.468  1.00  0.81           O  
ATOM   6187  CB  ALA A 399     -23.022   4.476  -5.027  1.00  0.81           C  
ATOM   6188  H   ALA A 399     -22.231   2.927  -3.147  1.00  0.81           H  
ATOM   6189  HA  ALA A 399     -22.150   5.754  -3.545  1.00  0.81           H  
ATOM   6190 1HB  ALA A 399     -23.368   5.293  -5.662  1.00  0.81           H  
ATOM   6191 2HB  ALA A 399     -22.054   4.124  -5.386  1.00  0.81           H  
ATOM   6192 3HB  ALA A 399     -23.741   3.657  -5.071  1.00  0.81           H  
ATOM   6193  N   PRO A 400     -24.547   6.807  -3.068  1.00  0.78           N  
ATOM   6194  CA  PRO A 400     -25.823   7.416  -2.640  1.00  0.78           C  
ATOM   6195  C   PRO A 400     -26.989   7.447  -3.638  1.00  0.78           C  
ATOM   6196  O   PRO A 400     -28.153   7.592  -3.243  1.00  0.78           O  
ATOM   6197  CB  PRO A 400     -25.394   8.847  -2.398  1.00  0.78           C  
ATOM   6198  CG  PRO A 400     -24.255   9.073  -3.442  1.00  0.78           C  
ATOM   6199  CD  PRO A 400     -23.522   7.768  -3.501  1.00  0.78           C  
ATOM   6200  HA  PRO A 400     -26.141   6.940  -1.699  1.00  0.78           H  
ATOM   6201 1HB  PRO A 400     -26.249   9.527  -2.547  1.00  0.78           H  
ATOM   6202 2HB  PRO A 400     -25.070   8.951  -1.352  1.00  0.78           H  
ATOM   6203 1HG  PRO A 400     -24.696   9.350  -4.418  1.00  0.78           H  
ATOM   6204 2HG  PRO A 400     -23.586   9.898  -3.181  1.00  0.78           H  
ATOM   6205 1HD  PRO A 400     -23.202   7.577  -4.539  1.00  0.78           H  
ATOM   6206 2HD  PRO A 400     -22.678   7.785  -2.788  1.00  0.78           H  
ATOM   6207  N   LEU A 401     -26.673   7.318  -4.926  1.00  0.75           N  
ATOM   6208  CA  LEU A 401     -27.627   7.366  -6.049  1.00  0.75           C  
ATOM   6209  C   LEU A 401     -27.233   6.427  -7.168  1.00  0.75           C  
ATOM   6210  O   LEU A 401     -26.045   6.195  -7.383  1.00  0.75           O  
ATOM   6211  CB  LEU A 401     -27.780   8.755  -6.635  1.00  0.75           C  
ATOM   6212  CG  LEU A 401     -28.548   9.788  -5.883  1.00  0.75           C  
ATOM   6213  CD1 LEU A 401     -28.375  11.098  -6.602  1.00  0.75           C  
ATOM   6214  CD2 LEU A 401     -29.995   9.395  -5.844  1.00  0.75           C  
ATOM   6215  H   LEU A 401     -25.699   7.200  -5.165  1.00  0.75           H  
ATOM   6216  HA  LEU A 401     -28.605   7.060  -5.688  1.00  0.75           H  
ATOM   6217 1HB  LEU A 401     -26.787   9.143  -6.708  1.00  0.75           H  
ATOM   6218 2HB  LEU A 401     -28.200   8.669  -7.636  1.00  0.75           H  
ATOM   6219  HG  LEU A 401     -28.172   9.886  -4.871  1.00  0.75           H  
ATOM   6220 1HD1 LEU A 401     -28.944  11.868  -6.121  1.00  0.75           H  
ATOM   6221 2HD1 LEU A 401     -27.311  11.366  -6.612  1.00  0.75           H  
ATOM   6222 3HD1 LEU A 401     -28.712  11.017  -7.593  1.00  0.75           H  
ATOM   6223 1HD2 LEU A 401     -30.581  10.147  -5.325  1.00  0.75           H  
ATOM   6224 2HD2 LEU A 401     -30.348   9.308  -6.851  1.00  0.75           H  
ATOM   6225 3HD2 LEU A 401     -30.101   8.432  -5.326  1.00  0.75           H  
ATOM   6226  N   SER A 402     -28.209   5.879  -7.887  1.00  0.73           N  
ATOM   6227  CA  SER A 402     -27.860   5.036  -9.022  1.00  0.73           C  
ATOM   6228  C   SER A 402     -27.125   5.823 -10.108  1.00  0.73           C  
ATOM   6229  O   SER A 402     -27.396   7.010 -10.328  1.00  0.73           O  
ATOM   6230  CB  SER A 402     -29.108   4.416  -9.638  1.00  0.73           C  
ATOM   6231  OG  SER A 402     -29.804   3.573  -8.716  1.00  0.73           O  
ATOM   6232  H   SER A 402     -29.204   6.040  -7.678  1.00  0.73           H  
ATOM   6233  HA  SER A 402     -27.197   4.245  -8.674  1.00  0.73           H  
ATOM   6234 1HB  SER A 402     -29.776   5.212  -9.988  1.00  0.73           H  
ATOM   6235 2HB  SER A 402     -28.809   3.835 -10.509  1.00  0.73           H  
ATOM   6236  HG  SER A 402     -30.413   4.182  -8.243  1.00  0.73           H  
ATOM   6237  N   LEU A 403     -26.202   5.146 -10.799  1.00  0.72           N  
ATOM   6238  CA  LEU A 403     -25.525   5.735 -11.955  1.00  0.72           C  
ATOM   6239  C   LEU A 403     -26.027   5.072 -13.205  1.00  0.72           C  
ATOM   6240  O   LEU A 403     -26.245   3.857 -13.214  1.00  0.72           O  
ATOM   6241  CB  LEU A 403     -24.004   5.559 -11.972  1.00  0.72           C  
ATOM   6242  CG  LEU A 403     -23.202   6.109 -10.892  1.00  0.72           C  
ATOM   6243  CD1 LEU A 403     -21.795   5.732 -11.180  1.00  0.72           C  
ATOM   6244  CD2 LEU A 403     -23.370   7.581 -10.875  1.00  0.72           C  
ATOM   6245  H   LEU A 403     -26.028   4.175 -10.541  1.00  0.72           H  
ATOM   6246  HA  LEU A 403     -25.757   6.795 -12.001  1.00  0.72           H  
ATOM   6247 1HB  LEU A 403     -23.780   4.502 -12.052  1.00  0.72           H  
ATOM   6248 2HB  LEU A 403     -23.641   6.047 -12.870  1.00  0.72           H  
ATOM   6249  HG  LEU A 403     -23.495   5.690  -9.925  1.00  0.72           H  
ATOM   6250 1HD1 LEU A 403     -21.134   6.142 -10.409  1.00  0.72           H  
ATOM   6251 2HD1 LEU A 403     -21.714   4.666 -11.208  1.00  0.72           H  
ATOM   6252 3HD1 LEU A 403     -21.522   6.135 -12.145  1.00  0.72           H  
ATOM   6253 1HD2 LEU A 403     -22.750   8.023 -10.082  1.00  0.72           H  
ATOM   6254 2HD2 LEU A 403     -23.076   7.986 -11.837  1.00  0.72           H  
ATOM   6255 3HD2 LEU A 403     -24.412   7.812 -10.688  1.00  0.72           H  
ATOM   6256  N   GLY A 404     -26.096   5.817 -14.287  1.00  0.73           N  
ATOM   6257  CA  GLY A 404     -26.535   5.215 -15.528  1.00  0.73           C  
ATOM   6258  C   GLY A 404     -26.346   6.082 -16.737  1.00  0.73           C  
ATOM   6259  O   GLY A 404     -25.758   7.164 -16.669  1.00  0.73           O  
ATOM   6260  H   GLY A 404     -25.898   6.817 -14.219  1.00  0.73           H  
ATOM   6261 1HA  GLY A 404     -26.028   4.264 -15.681  1.00  0.73           H  
ATOM   6262 2HA  GLY A 404     -27.592   5.005 -15.441  1.00  0.73           H  
ATOM   6263  N   LEU A 405     -26.822   5.571 -17.858  1.00  0.76           N  
ATOM   6264  CA  LEU A 405     -26.645   6.229 -19.135  1.00  0.76           C  
ATOM   6265  C   LEU A 405     -27.919   6.659 -19.824  1.00  0.76           C  
ATOM   6266  O   LEU A 405     -28.953   6.000 -19.748  1.00  0.76           O  
ATOM   6267  CB  LEU A 405     -25.823   5.309 -20.015  1.00  0.76           C  
ATOM   6268  CG  LEU A 405     -24.442   5.070 -19.481  1.00  0.76           C  
ATOM   6269  CD1 LEU A 405     -23.741   4.064 -20.225  1.00  0.76           C  
ATOM   6270  CD2 LEU A 405     -23.745   6.332 -19.579  1.00  0.76           C  
ATOM   6271  H   LEU A 405     -27.311   4.678 -17.802  1.00  0.76           H  
ATOM   6272  HA  LEU A 405     -26.058   7.123 -18.960  1.00  0.76           H  
ATOM   6273 1HB  LEU A 405     -26.332   4.365 -20.078  1.00  0.76           H  
ATOM   6274 2HB  LEU A 405     -25.746   5.739 -21.014  1.00  0.76           H  
ATOM   6275  HG  LEU A 405     -24.480   4.744 -18.456  1.00  0.76           H  
ATOM   6276 1HD1 LEU A 405     -22.778   3.969 -19.783  1.00  0.76           H  
ATOM   6277 2HD1 LEU A 405     -24.250   3.156 -20.126  1.00  0.76           H  
ATOM   6278 3HD1 LEU A 405     -23.661   4.339 -21.270  1.00  0.76           H  
ATOM   6279 1HD2 LEU A 405     -22.736   6.227 -19.226  1.00  0.76           H  
ATOM   6280 2HD2 LEU A 405     -23.743   6.654 -20.597  1.00  0.76           H  
ATOM   6281 3HD2 LEU A 405     -24.277   7.042 -18.991  1.00  0.76           H  
ATOM   6282  N   GLU A 406     -27.840   7.784 -20.509  1.00  0.80           N  
ATOM   6283  CA  GLU A 406     -28.986   8.266 -21.269  1.00  0.80           C  
ATOM   6284  C   GLU A 406     -29.185   7.521 -22.575  1.00  0.80           C  
ATOM   6285  O   GLU A 406     -28.243   7.351 -23.351  1.00  0.80           O  
ATOM   6286  CB  GLU A 406     -28.823   9.754 -21.527  1.00  0.80           C  
ATOM   6287  CG  GLU A 406     -29.980  10.458 -22.216  1.00  0.80           C  
ATOM   6288  CD  GLU A 406     -29.819  11.970 -22.179  1.00  0.80           C  
ATOM   6289  OE1 GLU A 406     -28.745  12.438 -21.904  1.00  0.80           O  
ATOM   6290  OE2 GLU A 406     -30.806  12.643 -22.308  1.00  0.80           O  
ATOM   6291  H   GLU A 406     -26.962   8.311 -20.485  1.00  0.80           H  
ATOM   6292  HA  GLU A 406     -29.883   8.115 -20.666  1.00  0.80           H  
ATOM   6293 1HB  GLU A 406     -28.680  10.227 -20.596  1.00  0.80           H  
ATOM   6294 2HB  GLU A 406     -27.931   9.921 -22.124  1.00  0.80           H  
ATOM   6295 1HG  GLU A 406     -30.001  10.135 -23.259  1.00  0.80           H  
ATOM   6296 2HG  GLU A 406     -30.927  10.166 -21.769  1.00  0.80           H  
ATOM   6297  N   THR A 407     -30.422   7.118 -22.834  1.00  0.84           N  
ATOM   6298  CA  THR A 407     -30.773   6.453 -24.073  1.00  0.84           C  
ATOM   6299  C   THR A 407     -31.762   7.305 -24.857  1.00  0.84           C  
ATOM   6300  O   THR A 407     -32.241   8.331 -24.353  1.00  0.84           O  
ATOM   6301  CB  THR A 407     -31.349   5.056 -23.783  1.00  0.84           C  
ATOM   6302  OG1 THR A 407     -32.594   5.171 -23.076  1.00  0.84           O  
ATOM   6303  CG2 THR A 407     -30.369   4.270 -22.941  1.00  0.84           C  
ATOM   6304  H   THR A 407     -31.153   7.224 -22.128  1.00  0.84           H  
ATOM   6305  HA  THR A 407     -29.875   6.335 -24.678  1.00  0.84           H  
ATOM   6306  HB  THR A 407     -31.522   4.537 -24.718  1.00  0.84           H  
ATOM   6307  HG1 THR A 407     -32.447   5.635 -22.224  1.00  0.84           H  
ATOM   6308 1HG2 THR A 407     -30.770   3.279 -22.746  1.00  0.84           H  
ATOM   6309 2HG2 THR A 407     -29.430   4.184 -23.480  1.00  0.84           H  
ATOM   6310 3HG2 THR A 407     -30.199   4.783 -21.991  1.00  0.84           H  
ATOM   6311  N   ALA A 408     -32.058   6.903 -26.089  1.00  0.85           N  
ATOM   6312  CA  ALA A 408     -32.991   7.693 -26.891  1.00  0.85           C  
ATOM   6313  C   ALA A 408     -34.300   7.839 -26.151  1.00  0.85           C  
ATOM   6314  O   ALA A 408     -34.776   6.901 -25.519  1.00  0.85           O  
ATOM   6315  CB  ALA A 408     -33.253   7.066 -28.243  1.00  0.85           C  
ATOM   6316  H   ALA A 408     -31.621   6.059 -26.454  1.00  0.85           H  
ATOM   6317  HA  ALA A 408     -32.566   8.685 -27.035  1.00  0.85           H  
ATOM   6318 1HB  ALA A 408     -33.946   7.691 -28.799  1.00  0.85           H  
ATOM   6319 2HB  ALA A 408     -32.338   6.995 -28.788  1.00  0.85           H  
ATOM   6320 3HB  ALA A 408     -33.684   6.075 -28.110  1.00  0.85           H  
ATOM   6321  N   GLY A 409     -34.880   9.029 -26.235  1.00  0.85           N  
ATOM   6322  CA  GLY A 409     -36.140   9.318 -25.570  1.00  0.85           C  
ATOM   6323  C   GLY A 409     -35.931   9.976 -24.210  1.00  0.85           C  
ATOM   6324  O   GLY A 409     -36.867  10.529 -23.634  1.00  0.85           O  
ATOM   6325  H   GLY A 409     -34.431   9.759 -26.770  1.00  0.85           H  
ATOM   6326 1HA  GLY A 409     -36.748   9.965 -26.204  1.00  0.85           H  
ATOM   6327 2HA  GLY A 409     -36.684   8.390 -25.438  1.00  0.85           H  
ATOM   6328  N   GLY A 410     -34.687   9.969 -23.722  1.00  0.83           N  
ATOM   6329  CA  GLY A 410     -34.352  10.577 -22.435  1.00  0.83           C  
ATOM   6330  C   GLY A 410     -34.482   9.606 -21.268  1.00  0.83           C  
ATOM   6331  O   GLY A 410     -34.418  10.002 -20.106  1.00  0.83           O  
ATOM   6332  H   GLY A 410     -33.937   9.490 -24.224  1.00  0.83           H  
ATOM   6333 1HA  GLY A 410     -33.325  10.949 -22.476  1.00  0.83           H  
ATOM   6334 2HA  GLY A 410     -34.990  11.442 -22.263  1.00  0.83           H  
ATOM   6335  N   VAL A 411     -34.679   8.331 -21.555  1.00  0.79           N  
ATOM   6336  CA  VAL A 411     -34.807   7.365 -20.473  1.00  0.79           C  
ATOM   6337  C   VAL A 411     -33.428   6.910 -19.985  1.00  0.79           C  
ATOM   6338  O   VAL A 411     -32.559   6.557 -20.789  1.00  0.79           O  
ATOM   6339  CB  VAL A 411     -35.635   6.155 -20.929  1.00  0.79           C  
ATOM   6340  CG1 VAL A 411     -35.691   5.113 -19.808  1.00  0.79           C  
ATOM   6341  CG2 VAL A 411     -37.053   6.619 -21.322  1.00  0.79           C  
ATOM   6342  H   VAL A 411     -34.732   8.035 -22.523  1.00  0.79           H  
ATOM   6343  HA  VAL A 411     -35.330   7.841 -19.640  1.00  0.79           H  
ATOM   6344  HB  VAL A 411     -35.152   5.695 -21.795  1.00  0.79           H  
ATOM   6345 1HG1 VAL A 411     -36.270   4.255 -20.139  1.00  0.79           H  
ATOM   6346 2HG1 VAL A 411     -34.683   4.788 -19.554  1.00  0.79           H  
ATOM   6347 3HG1 VAL A 411     -36.158   5.557 -18.928  1.00  0.79           H  
ATOM   6348 1HG2 VAL A 411     -37.635   5.763 -21.661  1.00  0.79           H  
ATOM   6349 2HG2 VAL A 411     -37.539   7.069 -20.463  1.00  0.79           H  
ATOM   6350 3HG2 VAL A 411     -36.985   7.351 -22.128  1.00  0.79           H  
ATOM   6351  N   MET A 412     -33.212   6.965 -18.674  1.00  0.75           N  
ATOM   6352  CA  MET A 412     -31.953   6.557 -18.064  1.00  0.75           C  
ATOM   6353  C   MET A 412     -31.871   5.045 -17.874  1.00  0.75           C  
ATOM   6354  O   MET A 412     -32.807   4.423 -17.361  1.00  0.75           O  
ATOM   6355  CB  MET A 412     -31.792   7.255 -16.715  1.00  0.75           C  
ATOM   6356  CG  MET A 412     -30.460   7.009 -15.992  1.00  0.75           C  
ATOM   6357  SD  MET A 412     -30.336   8.006 -14.482  1.00  0.75           S  
ATOM   6358  CE  MET A 412     -28.835   7.470 -13.745  1.00  0.75           C  
ATOM   6359  H   MET A 412     -33.954   7.303 -18.067  1.00  0.75           H  
ATOM   6360  HA  MET A 412     -31.137   6.854 -18.723  1.00  0.75           H  
ATOM   6361 1HB  MET A 412     -31.936   8.316 -16.826  1.00  0.75           H  
ATOM   6362 2HB  MET A 412     -32.586   6.912 -16.046  1.00  0.75           H  
ATOM   6363 1HG  MET A 412     -30.378   5.957 -15.719  1.00  0.75           H  
ATOM   6364 2HG  MET A 412     -29.625   7.260 -16.652  1.00  0.75           H  
ATOM   6365 1HE  MET A 412     -28.667   8.014 -12.817  1.00  0.75           H  
ATOM   6366 2HE  MET A 412     -28.894   6.406 -13.531  1.00  0.75           H  
ATOM   6367 3HE  MET A 412     -28.026   7.667 -14.430  1.00  0.75           H  
ATOM   6368  N   THR A 413     -30.728   4.467 -18.226  1.00  0.72           N  
ATOM   6369  CA  THR A 413     -30.469   3.057 -17.997  1.00  0.72           C  
ATOM   6370  C   THR A 413     -29.442   2.906 -16.899  1.00  0.72           C  
ATOM   6371  O   THR A 413     -28.285   3.296 -17.055  1.00  0.72           O  
ATOM   6372  CB  THR A 413     -29.962   2.379 -19.280  1.00  0.72           C  
ATOM   6373  OG1 THR A 413     -30.964   2.482 -20.286  1.00  0.72           O  
ATOM   6374  CG2 THR A 413     -29.620   0.922 -19.040  1.00  0.72           C  
ATOM   6375  H   THR A 413     -30.017   5.028 -18.680  1.00  0.72           H  
ATOM   6376  HA  THR A 413     -31.390   2.569 -17.677  1.00  0.72           H  
ATOM   6377  HB  THR A 413     -29.067   2.900 -19.625  1.00  0.72           H  
ATOM   6378  HG1 THR A 413     -31.811   2.215 -19.920  1.00  0.72           H  
ATOM   6379 1HG2 THR A 413     -29.268   0.481 -19.970  1.00  0.72           H  
ATOM   6380 2HG2 THR A 413     -28.839   0.845 -18.279  1.00  0.72           H  
ATOM   6381 3HG2 THR A 413     -30.506   0.390 -18.701  1.00  0.72           H  
ATOM   6382  N   ALA A 414     -29.856   2.380 -15.758  1.00  0.72           N  
ATOM   6383  CA  ALA A 414     -28.908   2.267 -14.663  1.00  0.72           C  
ATOM   6384  C   ALA A 414     -27.846   1.235 -14.991  1.00  0.72           C  
ATOM   6385  O   ALA A 414     -28.157   0.168 -15.516  1.00  0.72           O  
ATOM   6386  CB  ALA A 414     -29.614   1.902 -13.372  1.00  0.72           C  
ATOM   6387  H   ALA A 414     -30.813   2.069 -15.654  1.00  0.72           H  
ATOM   6388  HA  ALA A 414     -28.424   3.222 -14.520  1.00  0.72           H  
ATOM   6389 1HB  ALA A 414     -28.871   1.844 -12.568  1.00  0.72           H  
ATOM   6390 2HB  ALA A 414     -30.354   2.663 -13.129  1.00  0.72           H  
ATOM   6391 3HB  ALA A 414     -30.104   0.939 -13.485  1.00  0.72           H  
ATOM   6392  N   LEU A 415     -26.605   1.545 -14.647  1.00  0.73           N  
ATOM   6393  CA  LEU A 415     -25.494   0.605 -14.729  1.00  0.73           C  
ATOM   6394  C   LEU A 415     -25.124   0.154 -13.326  1.00  0.73           C  
ATOM   6395  O   LEU A 415     -24.887  -1.026 -13.083  1.00  0.73           O  
ATOM   6396  CB  LEU A 415     -24.273   1.207 -15.440  1.00  0.73           C  
ATOM   6397  CG  LEU A 415     -24.224   1.000 -16.981  1.00  0.73           C  
ATOM   6398  CD1 LEU A 415     -25.333   1.779 -17.640  1.00  0.73           C  
ATOM   6399  CD2 LEU A 415     -22.852   1.404 -17.543  1.00  0.73           C  
ATOM   6400  H   LEU A 415     -26.446   2.464 -14.264  1.00  0.73           H  
ATOM   6401  HA  LEU A 415     -25.817  -0.268 -15.295  1.00  0.73           H  
ATOM   6402 1HB  LEU A 415     -24.276   2.272 -15.254  1.00  0.73           H  
ATOM   6403 2HB  LEU A 415     -23.364   0.779 -15.011  1.00  0.73           H  
ATOM   6404  HG  LEU A 415     -24.381  -0.048 -17.187  1.00  0.73           H  
ATOM   6405 1HD1 LEU A 415     -25.293   1.603 -18.689  1.00  0.73           H  
ATOM   6406 2HD1 LEU A 415     -26.291   1.456 -17.260  1.00  0.73           H  
ATOM   6407 3HD1 LEU A 415     -25.201   2.830 -17.441  1.00  0.73           H  
ATOM   6408 1HD2 LEU A 415     -22.827   1.229 -18.620  1.00  0.73           H  
ATOM   6409 2HD2 LEU A 415     -22.682   2.444 -17.354  1.00  0.73           H  
ATOM   6410 3HD2 LEU A 415     -22.064   0.813 -17.067  1.00  0.73           H  
ATOM   6411  N   ILE A 416     -25.099   1.109 -12.395  1.00  0.76           N  
ATOM   6412  CA  ILE A 416     -24.766   0.832 -11.002  1.00  0.76           C  
ATOM   6413  C   ILE A 416     -25.924   1.245 -10.114  1.00  0.76           C  
ATOM   6414  O   ILE A 416     -26.346   2.401 -10.108  1.00  0.76           O  
ATOM   6415  CB  ILE A 416     -23.435   1.511 -10.568  1.00  0.76           C  
ATOM   6416  CG1 ILE A 416     -22.268   0.935 -11.427  1.00  0.76           C  
ATOM   6417  CG2 ILE A 416     -23.178   1.308  -9.079  1.00  0.76           C  
ATOM   6418  CD1 ILE A 416     -20.928   1.579 -11.231  1.00  0.76           C  
ATOM   6419  H   ILE A 416     -25.343   2.060 -12.660  1.00  0.76           H  
ATOM   6420  HA  ILE A 416     -24.629  -0.241 -10.886  1.00  0.76           H  
ATOM   6421  HB  ILE A 416     -23.494   2.573 -10.768  1.00  0.76           H  
ATOM   6422 1HG1 ILE A 416     -22.160  -0.105 -11.175  1.00  0.76           H  
ATOM   6423 2HG1 ILE A 416     -22.525   1.019 -12.479  1.00  0.76           H  
ATOM   6424 1HG2 ILE A 416     -22.251   1.795  -8.796  1.00  0.76           H  
ATOM   6425 2HG2 ILE A 416     -24.002   1.736  -8.501  1.00  0.76           H  
ATOM   6426 3HG2 ILE A 416     -23.106   0.240  -8.865  1.00  0.76           H  
ATOM   6427 1HD1 ILE A 416     -20.189   1.074 -11.856  1.00  0.76           H  
ATOM   6428 2HD1 ILE A 416     -20.972   2.618 -11.494  1.00  0.76           H  
ATOM   6429 3HD1 ILE A 416     -20.640   1.480 -10.199  1.00  0.76           H  
ATOM   6430  N   LYS A 417     -26.448   0.299  -9.351  1.00  0.80           N  
ATOM   6431  CA  LYS A 417     -27.591   0.592  -8.498  1.00  0.80           C  
ATOM   6432  C   LYS A 417     -27.166   1.442  -7.322  1.00  0.80           C  
ATOM   6433  O   LYS A 417     -26.074   1.262  -6.792  1.00  0.80           O  
ATOM   6434  CB  LYS A 417     -28.245  -0.694  -8.012  1.00  0.80           C  
ATOM   6435  CG  LYS A 417     -28.907  -1.511  -9.118  1.00  0.80           C  
ATOM   6436  CD  LYS A 417     -29.559  -2.772  -8.561  1.00  0.80           C  
ATOM   6437  CE  LYS A 417     -30.223  -3.593  -9.660  1.00  0.80           C  
ATOM   6438  NZ  LYS A 417     -30.845  -4.834  -9.123  1.00  0.80           N  
ATOM   6439  H   LYS A 417     -26.062  -0.637  -9.377  1.00  0.80           H  
ATOM   6440  HA  LYS A 417     -28.320   1.161  -9.076  1.00  0.80           H  
ATOM   6441 1HB  LYS A 417     -27.499  -1.324  -7.523  1.00  0.80           H  
ATOM   6442 2HB  LYS A 417     -29.006  -0.454  -7.271  1.00  0.80           H  
ATOM   6443 1HG  LYS A 417     -29.666  -0.903  -9.612  1.00  0.80           H  
ATOM   6444 2HG  LYS A 417     -28.155  -1.793  -9.857  1.00  0.80           H  
ATOM   6445 1HD  LYS A 417     -28.801  -3.384  -8.071  1.00  0.80           H  
ATOM   6446 2HD  LYS A 417     -30.312  -2.497  -7.823  1.00  0.80           H  
ATOM   6447 1HE  LYS A 417     -30.993  -2.992 -10.140  1.00  0.80           H  
ATOM   6448 2HE  LYS A 417     -29.475  -3.868 -10.404  1.00  0.80           H  
ATOM   6449 1HZ  LYS A 417     -31.274  -5.350  -9.878  1.00  0.80           H  
ATOM   6450 2HZ  LYS A 417     -30.136  -5.405  -8.685  1.00  0.80           H  
ATOM   6451 3HZ  LYS A 417     -31.548  -4.590  -8.440  1.00  0.80           H  
ATOM   6452  N   ARG A 418     -28.068   2.288  -6.848  1.00  0.83           N  
ATOM   6453  CA  ARG A 418     -27.809   3.143  -5.698  1.00  0.83           C  
ATOM   6454  C   ARG A 418     -27.129   2.475  -4.526  1.00  0.83           C  
ATOM   6455  O   ARG A 418     -26.020   2.854  -4.175  1.00  0.83           O  
ATOM   6456  CB  ARG A 418     -29.145   3.698  -5.214  1.00  0.83           C  
ATOM   6457  CG  ARG A 418     -29.117   4.573  -4.040  1.00  0.83           C  
ATOM   6458  CD  ARG A 418     -30.457   5.167  -3.816  1.00  0.83           C  
ATOM   6459  NE  ARG A 418     -30.525   6.037  -2.653  1.00  0.83           N  
ATOM   6460  CZ  ARG A 418     -31.690   6.268  -2.008  1.00  0.83           C  
ATOM   6461  NH1 ARG A 418     -32.769   5.689  -2.459  1.00  0.83           N  
ATOM   6462  NH2 ARG A 418     -31.827   7.033  -0.932  1.00  0.83           N  
ATOM   6463  H   ARG A 418     -28.921   2.434  -7.376  1.00  0.83           H  
ATOM   6464  HA  ARG A 418     -27.171   3.957  -6.024  1.00  0.83           H  
ATOM   6465 1HB  ARG A 418     -29.605   4.261  -6.011  1.00  0.83           H  
ATOM   6466 2HB  ARG A 418     -29.816   2.875  -4.984  1.00  0.83           H  
ATOM   6467 1HG  ARG A 418     -28.847   4.000  -3.157  1.00  0.83           H  
ATOM   6468 2HG  ARG A 418     -28.409   5.306  -4.196  1.00  0.83           H  
ATOM   6469 1HD  ARG A 418     -30.729   5.756  -4.694  1.00  0.83           H  
ATOM   6470 2HD  ARG A 418     -31.183   4.367  -3.685  1.00  0.83           H  
ATOM   6471  HE  ARG A 418     -29.660   6.512  -2.356  1.00  0.83           H  
ATOM   6472 1HH1 ARG A 418     -32.738   5.092  -3.270  1.00  0.83           H  
ATOM   6473 2HH1 ARG A 418     -33.651   5.861  -1.961  1.00  0.83           H  
ATOM   6474 1HH2 ARG A 418     -31.056   7.537  -0.480  1.00  0.83           H  
ATOM   6475 2HH2 ARG A 418     -32.772   7.080  -0.522  1.00  0.83           H  
ATOM   6476  N   ASN A 419     -27.685   1.408  -3.976  1.00  0.84           N  
ATOM   6477  CA  ASN A 419     -27.018   0.852  -2.804  1.00  0.84           C  
ATOM   6478  C   ASN A 419     -25.951  -0.179  -3.178  1.00  0.84           C  
ATOM   6479  O   ASN A 419     -26.039  -1.348  -2.794  1.00  0.84           O  
ATOM   6480  CB  ASN A 419     -28.027   0.296  -1.828  1.00  0.84           C  
ATOM   6481  CG  ASN A 419     -28.941   1.375  -1.283  1.00  0.84           C  
ATOM   6482  OD1 ASN A 419     -28.518   2.497  -0.981  1.00  0.84           O  
ATOM   6483  ND2 ASN A 419     -30.197   1.044  -1.152  1.00  0.84           N  
ATOM   6484  H   ASN A 419     -28.560   1.037  -4.311  1.00  0.84           H  
ATOM   6485  HA  ASN A 419     -26.504   1.667  -2.297  1.00  0.84           H  
ATOM   6486 1HB  ASN A 419     -28.628  -0.470  -2.315  1.00  0.84           H  
ATOM   6487 2HB  ASN A 419     -27.503  -0.172  -0.993  1.00  0.84           H  
ATOM   6488 1HD2 ASN A 419     -30.847   1.709  -0.791  1.00  0.84           H  
ATOM   6489 2HD2 ASN A 419     -30.505   0.126  -1.401  1.00  0.84           H  
ATOM   6490  N   SER A 420     -24.938   0.283  -3.909  1.00  0.83           N  
ATOM   6491  CA  SER A 420     -23.827  -0.547  -4.354  1.00  0.83           C  
ATOM   6492  C   SER A 420     -22.529  -0.167  -3.674  1.00  0.83           C  
ATOM   6493  O   SER A 420     -22.055   0.975  -3.753  1.00  0.83           O  
ATOM   6494  CB  SER A 420     -23.622  -0.473  -5.847  1.00  0.83           C  
ATOM   6495  OG  SER A 420     -24.712  -0.991  -6.544  1.00  0.83           O  
ATOM   6496  H   SER A 420     -24.985   1.269  -4.160  1.00  0.83           H  
ATOM   6497  HA  SER A 420     -24.049  -1.584  -4.097  1.00  0.83           H  
ATOM   6498 1HB  SER A 420     -23.459   0.565  -6.138  1.00  0.83           H  
ATOM   6499 2HB  SER A 420     -22.721  -1.031  -6.108  1.00  0.83           H  
ATOM   6500  HG  SER A 420     -25.308  -0.232  -6.654  1.00  0.83           H  
ATOM   6501  N   THR A 421     -21.981  -1.149  -2.984  1.00  0.80           N  
ATOM   6502  CA  THR A 421     -20.750  -1.050  -2.222  1.00  0.80           C  
ATOM   6503  C   THR A 421     -19.616  -0.681  -3.129  1.00  0.80           C  
ATOM   6504  O   THR A 421     -19.536  -1.210  -4.229  1.00  0.80           O  
ATOM   6505  CB  THR A 421     -20.446  -2.379  -1.523  1.00  0.80           C  
ATOM   6506  OG1 THR A 421     -21.547  -2.741  -0.685  1.00  0.80           O  
ATOM   6507  CG2 THR A 421     -19.233  -2.238  -0.665  1.00  0.80           C  
ATOM   6508  H   THR A 421     -22.462  -2.038  -2.985  1.00  0.80           H  
ATOM   6509  HA  THR A 421     -20.826  -0.260  -1.495  1.00  0.80           H  
ATOM   6510  HB  THR A 421     -20.280  -3.158  -2.265  1.00  0.80           H  
ATOM   6511  HG1 THR A 421     -21.699  -2.053  -0.029  1.00  0.80           H  
ATOM   6512 1HG2 THR A 421     -19.039  -3.179  -0.169  1.00  0.80           H  
ATOM   6513 2HG2 THR A 421     -18.366  -1.969  -1.263  1.00  0.80           H  
ATOM   6514 3HG2 THR A 421     -19.424  -1.459   0.072  1.00  0.80           H  
ATOM   6515  N   ILE A 422     -18.765   0.240  -2.704  1.00  0.76           N  
ATOM   6516  CA  ILE A 422     -17.646   0.587  -3.560  1.00  0.76           C  
ATOM   6517  C   ILE A 422     -16.365  -0.014  -2.968  1.00  0.76           C  
ATOM   6518  O   ILE A 422     -16.307  -0.239  -1.764  1.00  0.76           O  
ATOM   6519  CB  ILE A 422     -17.519   2.115  -3.703  1.00  0.76           C  
ATOM   6520  CG1 ILE A 422     -17.259   2.759  -2.346  1.00  0.76           C  
ATOM   6521  CG2 ILE A 422     -18.803   2.668  -4.323  1.00  0.76           C  
ATOM   6522  CD1 ILE A 422     -16.900   4.228  -2.434  1.00  0.76           C  
ATOM   6523  H   ILE A 422     -18.895   0.666  -1.783  1.00  0.76           H  
ATOM   6524  HA  ILE A 422     -17.846   0.191  -4.541  1.00  0.76           H  
ATOM   6525  HB  ILE A 422     -16.678   2.356  -4.348  1.00  0.76           H  
ATOM   6526 1HG1 ILE A 422     -18.148   2.663  -1.735  1.00  0.76           H  
ATOM   6527 2HG1 ILE A 422     -16.440   2.234  -1.850  1.00  0.76           H  
ATOM   6528 1HG2 ILE A 422     -18.718   3.745  -4.437  1.00  0.76           H  
ATOM   6529 2HG2 ILE A 422     -18.962   2.212  -5.296  1.00  0.76           H  
ATOM   6530 3HG2 ILE A 422     -19.652   2.440  -3.676  1.00  0.76           H  
ATOM   6531 1HD1 ILE A 422     -16.725   4.623  -1.433  1.00  0.76           H  
ATOM   6532 2HD1 ILE A 422     -16.000   4.340  -3.026  1.00  0.76           H  
ATOM   6533 3HD1 ILE A 422     -17.712   4.776  -2.901  1.00  0.76           H  
ATOM   6534  N   PRO A 423     -15.372  -0.369  -3.795  1.00  0.72           N  
ATOM   6535  CA  PRO A 423     -15.295  -0.382  -5.249  1.00  0.72           C  
ATOM   6536  C   PRO A 423     -16.311  -1.298  -5.933  1.00  0.72           C  
ATOM   6537  O   PRO A 423     -16.682  -2.338  -5.387  1.00  0.72           O  
ATOM   6538  CB  PRO A 423     -13.889  -0.927  -5.515  1.00  0.72           C  
ATOM   6539  CG  PRO A 423     -13.124  -0.654  -4.254  1.00  0.72           C  
ATOM   6540  CD  PRO A 423     -14.147  -0.803  -3.146  1.00  0.72           C  
ATOM   6541  HA  PRO A 423     -15.406   0.647  -5.576  1.00  0.72           H  
ATOM   6542 1HB  PRO A 423     -13.949  -1.999  -5.753  1.00  0.72           H  
ATOM   6543 2HB  PRO A 423     -13.463  -0.432  -6.402  1.00  0.72           H  
ATOM   6544 1HG  PRO A 423     -12.294  -1.369  -4.155  1.00  0.72           H  
ATOM   6545 2HG  PRO A 423     -12.684   0.327  -4.305  1.00  0.72           H  
ATOM   6546 1HD  PRO A 423     -14.243  -1.853  -2.830  1.00  0.72           H  
ATOM   6547 2HD  PRO A 423     -13.913  -0.141  -2.302  1.00  0.72           H  
ATOM   6548  N   THR A 424     -16.728  -0.914  -7.139  1.00  0.69           N  
ATOM   6549  CA  THR A 424     -17.665  -1.710  -7.944  1.00  0.69           C  
ATOM   6550  C   THR A 424     -17.530  -1.516  -9.450  1.00  0.69           C  
ATOM   6551  O   THR A 424     -17.208  -0.429  -9.928  1.00  0.69           O  
ATOM   6552  CB  THR A 424     -19.117  -1.433  -7.552  1.00  0.69           C  
ATOM   6553  OG1 THR A 424     -19.980  -2.244  -8.361  1.00  0.69           O  
ATOM   6554  CG2 THR A 424     -19.455   0.025  -7.709  1.00  0.69           C  
ATOM   6555  H   THR A 424     -16.358  -0.036  -7.503  1.00  0.69           H  
ATOM   6556  HA  THR A 424     -17.467  -2.763  -7.734  1.00  0.69           H  
ATOM   6557  HB  THR A 424     -19.257  -1.718  -6.529  1.00  0.69           H  
ATOM   6558  HG1 THR A 424     -19.818  -2.025  -9.283  1.00  0.69           H  
ATOM   6559 1HG2 THR A 424     -20.492   0.196  -7.416  1.00  0.69           H  
ATOM   6560 2HG2 THR A 424     -18.801   0.606  -7.072  1.00  0.69           H  
ATOM   6561 3HG2 THR A 424     -19.312   0.315  -8.741  1.00  0.69           H  
ATOM   6562  N   LYS A 425     -17.837  -2.579 -10.204  1.00  0.68           N  
ATOM   6563  CA  LYS A 425     -17.781  -2.520 -11.667  1.00  0.68           C  
ATOM   6564  C   LYS A 425     -18.981  -3.169 -12.351  1.00  0.68           C  
ATOM   6565  O   LYS A 425     -19.308  -4.326 -12.072  1.00  0.68           O  
ATOM   6566  CB  LYS A 425     -16.495  -3.188 -12.163  1.00  0.68           C  
ATOM   6567  CG  LYS A 425     -16.296  -3.154 -13.672  1.00  0.68           C  
ATOM   6568  CD  LYS A 425     -14.999  -3.855 -14.079  1.00  0.68           C  
ATOM   6569  CE  LYS A 425     -13.788  -3.020 -13.687  1.00  0.68           C  
ATOM   6570  NZ  LYS A 425     -12.502  -3.635 -14.123  1.00  0.68           N  
ATOM   6571  H   LYS A 425     -18.105  -3.443  -9.750  1.00  0.68           H  
ATOM   6572  HA  LYS A 425     -17.762  -1.480 -11.954  1.00  0.68           H  
ATOM   6573 1HB  LYS A 425     -15.633  -2.685 -11.714  1.00  0.68           H  
ATOM   6574 2HB  LYS A 425     -16.476  -4.228 -11.843  1.00  0.68           H  
ATOM   6575 1HG  LYS A 425     -17.143  -3.632 -14.171  1.00  0.68           H  
ATOM   6576 2HG  LYS A 425     -16.253  -2.112 -13.985  1.00  0.68           H  
ATOM   6577 1HD  LYS A 425     -14.935  -4.827 -13.592  1.00  0.68           H  
ATOM   6578 2HD  LYS A 425     -14.989  -4.005 -15.159  1.00  0.68           H  
ATOM   6579 1HE  LYS A 425     -13.880  -2.045 -14.153  1.00  0.68           H  
ATOM   6580 2HE  LYS A 425     -13.774  -2.894 -12.605  1.00  0.68           H  
ATOM   6581 1HZ  LYS A 425     -11.734  -3.029 -13.839  1.00  0.68           H  
ATOM   6582 2HZ  LYS A 425     -12.395  -4.539 -13.691  1.00  0.68           H  
ATOM   6583 3HZ  LYS A 425     -12.496  -3.737 -15.126  1.00  0.68           H  
ATOM   6584  N   GLN A 426     -19.640  -2.407 -13.235  1.00  0.69           N  
ATOM   6585  CA  GLN A 426     -20.827  -2.895 -13.953  1.00  0.69           C  
ATOM   6586  C   GLN A 426     -20.825  -2.546 -15.443  1.00  0.69           C  
ATOM   6587  O   GLN A 426     -20.315  -1.500 -15.857  1.00  0.69           O  
ATOM   6588  CB  GLN A 426     -22.106  -2.368 -13.319  1.00  0.69           C  
ATOM   6589  CG  GLN A 426     -22.368  -2.824 -11.855  1.00  0.69           C  
ATOM   6590  CD  GLN A 426     -22.741  -4.311 -11.740  1.00  0.69           C  
ATOM   6591  OE1 GLN A 426     -23.255  -4.922 -12.683  1.00  0.69           O  
ATOM   6592  NE2 GLN A 426     -22.490  -4.898 -10.567  1.00  0.69           N  
ATOM   6593  H   GLN A 426     -19.282  -1.466 -13.406  1.00  0.69           H  
ATOM   6594  HA  GLN A 426     -20.840  -3.982 -13.878  1.00  0.69           H  
ATOM   6595 1HB  GLN A 426     -22.093  -1.284 -13.343  1.00  0.69           H  
ATOM   6596 2HB  GLN A 426     -22.960  -2.685 -13.918  1.00  0.69           H  
ATOM   6597 1HG  GLN A 426     -21.496  -2.632 -11.240  1.00  0.69           H  
ATOM   6598 2HG  GLN A 426     -23.212  -2.256 -11.473  1.00  0.69           H  
ATOM   6599 1HE2 GLN A 426     -22.713  -5.864 -10.434  1.00  0.69           H  
ATOM   6600 2HE2 GLN A 426     -22.072  -4.376  -9.823  1.00  0.69           H  
ATOM   6601  N   THR A 427     -21.432  -3.427 -16.246  1.00  0.72           N  
ATOM   6602  CA  THR A 427     -21.461  -3.271 -17.705  1.00  0.72           C  
ATOM   6603  C   THR A 427     -22.850  -3.348 -18.352  1.00  0.72           C  
ATOM   6604  O   THR A 427     -23.672  -4.188 -17.981  1.00  0.72           O  
ATOM   6605  CB  THR A 427     -20.555  -4.337 -18.347  1.00  0.72           C  
ATOM   6606  OG1 THR A 427     -19.225  -4.184 -17.841  1.00  0.72           O  
ATOM   6607  CG2 THR A 427     -20.523  -4.195 -19.856  1.00  0.72           C  
ATOM   6608  H   THR A 427     -21.861  -4.248 -15.832  1.00  0.72           H  
ATOM   6609  HA  THR A 427     -21.053  -2.293 -17.942  1.00  0.72           H  
ATOM   6610  HB  THR A 427     -20.921  -5.328 -18.091  1.00  0.72           H  
ATOM   6611  HG1 THR A 427     -18.849  -3.411 -18.240  1.00  0.72           H  
ATOM   6612 1HG2 THR A 427     -19.864  -4.957 -20.263  1.00  0.72           H  
ATOM   6613 2HG2 THR A 427     -21.511  -4.329 -20.276  1.00  0.72           H  
ATOM   6614 3HG2 THR A 427     -20.144  -3.205 -20.122  1.00  0.72           H  
ATOM   6615  N   GLN A 428     -23.081  -2.479 -19.342  1.00  0.78           N  
ATOM   6616  CA  GLN A 428     -24.322  -2.456 -20.123  1.00  0.78           C  
ATOM   6617  C   GLN A 428     -24.083  -2.226 -21.612  1.00  0.78           C  
ATOM   6618  O   GLN A 428     -23.187  -1.483 -22.020  1.00  0.78           O  
ATOM   6619  CB  GLN A 428     -25.266  -1.401 -19.587  1.00  0.78           C  
ATOM   6620  CG  GLN A 428     -26.604  -1.216 -20.335  1.00  0.78           C  
ATOM   6621  CD  GLN A 428     -27.569  -2.371 -20.243  1.00  0.78           C  
ATOM   6622  OE1 GLN A 428     -27.903  -2.842 -19.153  1.00  0.78           O  
ATOM   6623  NE2 GLN A 428     -28.051  -2.837 -21.407  1.00  0.78           N  
ATOM   6624  H   GLN A 428     -22.348  -1.801 -19.553  1.00  0.78           H  
ATOM   6625  HA  GLN A 428     -24.804  -3.427 -20.018  1.00  0.78           H  
ATOM   6626 1HB  GLN A 428     -25.505  -1.631 -18.551  1.00  0.78           H  
ATOM   6627 2HB  GLN A 428     -24.755  -0.456 -19.598  1.00  0.78           H  
ATOM   6628 1HG  GLN A 428     -27.086  -0.365 -19.884  1.00  0.78           H  
ATOM   6629 2HG  GLN A 428     -26.428  -1.017 -21.384  1.00  0.78           H  
ATOM   6630 1HE2 GLN A 428     -28.701  -3.594 -21.409  1.00  0.78           H  
ATOM   6631 2HE2 GLN A 428     -27.768  -2.413 -22.308  1.00  0.78           H  
ATOM   6632  N   ILE A 429     -24.881  -2.912 -22.417  1.00  0.87           N  
ATOM   6633  CA  ILE A 429     -24.818  -2.822 -23.867  1.00  0.87           C  
ATOM   6634  C   ILE A 429     -25.809  -1.809 -24.466  1.00  0.87           C  
ATOM   6635  O   ILE A 429     -26.997  -1.807 -24.114  1.00  0.87           O  
ATOM   6636  CB  ILE A 429     -25.091  -4.199 -24.475  1.00  0.87           C  
ATOM   6637  CG1 ILE A 429     -24.133  -5.239 -23.914  1.00  0.87           C  
ATOM   6638  CG2 ILE A 429     -24.937  -4.125 -25.917  1.00  0.87           C  
ATOM   6639  CD1 ILE A 429     -22.717  -4.901 -24.152  1.00  0.87           C  
ATOM   6640  H   ILE A 429     -25.575  -3.519 -22.001  1.00  0.87           H  
ATOM   6641  HA  ILE A 429     -23.813  -2.511 -24.149  1.00  0.87           H  
ATOM   6642  HB  ILE A 429     -26.103  -4.516 -24.231  1.00  0.87           H  
ATOM   6643 1HG1 ILE A 429     -24.292  -5.341 -22.839  1.00  0.87           H  
ATOM   6644 2HG1 ILE A 429     -24.343  -6.195 -24.389  1.00  0.87           H  
ATOM   6645 1HG2 ILE A 429     -25.128  -5.104 -26.324  1.00  0.87           H  
ATOM   6646 2HG2 ILE A 429     -25.636  -3.410 -26.341  1.00  0.87           H  
ATOM   6647 3HG2 ILE A 429     -23.916  -3.814 -26.136  1.00  0.87           H  
ATOM   6648 1HD1 ILE A 429     -22.072  -5.680 -23.743  1.00  0.87           H  
ATOM   6649 2HD1 ILE A 429     -22.535  -4.802 -25.222  1.00  0.87           H  
ATOM   6650 3HD1 ILE A 429     -22.515  -3.974 -23.660  1.00  0.87           H  
ATOM   6651  N   PHE A 430     -25.296  -0.948 -25.360  1.00  0.98           N  
ATOM   6652  CA  PHE A 430     -26.063   0.087 -26.054  1.00  0.98           C  
ATOM   6653  C   PHE A 430     -25.889   0.019 -27.566  1.00  0.98           C  
ATOM   6654  O   PHE A 430     -24.888  -0.489 -28.069  1.00  0.98           O  
ATOM   6655  CB  PHE A 430     -25.623   1.462 -25.584  1.00  0.98           C  
ATOM   6656  CG  PHE A 430     -25.848   1.645 -24.148  1.00  0.98           C  
ATOM   6657  CD1 PHE A 430     -24.881   1.275 -23.247  1.00  0.98           C  
ATOM   6658  CD2 PHE A 430     -27.039   2.160 -23.684  1.00  0.98           C  
ATOM   6659  CE1 PHE A 430     -25.103   1.415 -21.924  1.00  0.98           C  
ATOM   6660  CE2 PHE A 430     -27.263   2.303 -22.344  1.00  0.98           C  
ATOM   6661  CZ  PHE A 430     -26.309   1.932 -21.471  1.00  0.98           C  
ATOM   6662  H   PHE A 430     -24.299  -1.006 -25.558  1.00  0.98           H  
ATOM   6663  HA  PHE A 430     -27.119  -0.052 -25.824  1.00  0.98           H  
ATOM   6664 1HB  PHE A 430     -24.556   1.587 -25.785  1.00  0.98           H  
ATOM   6665 2HB  PHE A 430     -26.163   2.236 -26.125  1.00  0.98           H  
ATOM   6666  HD1 PHE A 430     -23.931   0.858 -23.607  1.00  0.98           H  
ATOM   6667  HD2 PHE A 430     -27.808   2.449 -24.401  1.00  0.98           H  
ATOM   6668  HE1 PHE A 430     -24.327   1.111 -21.226  1.00  0.98           H  
ATOM   6669  HE2 PHE A 430     -28.208   2.707 -21.977  1.00  0.98           H  
ATOM   6670  HZ  PHE A 430     -26.505   2.047 -20.418  1.00  0.98           H  
ATOM   6671  N   THR A 431     -26.861   0.539 -28.303  1.00  1.10           N  
ATOM   6672  CA  THR A 431     -26.747   0.582 -29.757  1.00  1.10           C  
ATOM   6673  C   THR A 431     -27.019   1.985 -30.280  1.00  1.10           C  
ATOM   6674  O   THR A 431     -27.442   2.871 -29.534  1.00  1.10           O  
ATOM   6675  CB  THR A 431     -27.723  -0.410 -30.426  1.00  1.10           C  
ATOM   6676  OG1 THR A 431     -29.071   0.015 -30.177  1.00  1.10           O  
ATOM   6677  CG2 THR A 431     -27.516  -1.832 -29.879  1.00  1.10           C  
ATOM   6678  H   THR A 431     -27.681   0.929 -27.860  1.00  1.10           H  
ATOM   6679  HA  THR A 431     -25.731   0.313 -30.047  1.00  1.10           H  
ATOM   6680  HB  THR A 431     -27.548  -0.419 -31.506  1.00  1.10           H  
ATOM   6681  HG1 THR A 431     -29.269   0.777 -30.765  1.00  1.10           H  
ATOM   6682 1HG2 THR A 431     -28.210  -2.509 -30.372  1.00  1.10           H  
ATOM   6683 2HG2 THR A 431     -26.495  -2.144 -30.087  1.00  1.10           H  
ATOM   6684 3HG2 THR A 431     -27.693  -1.852 -28.808  1.00  1.10           H  
ATOM   6685  N   THR A 432     -26.763   2.164 -31.563  1.00  1.21           N  
ATOM   6686  CA  THR A 432     -27.047   3.394 -32.289  1.00  1.21           C  
ATOM   6687  C   THR A 432     -28.521   3.423 -32.677  1.00  1.21           C  
ATOM   6688  O   THR A 432     -29.214   2.423 -32.473  1.00  1.21           O  
ATOM   6689  CB  THR A 432     -26.149   3.485 -33.514  1.00  1.21           C  
ATOM   6690  OG1 THR A 432     -26.415   2.373 -34.353  1.00  1.21           O  
ATOM   6691  CG2 THR A 432     -24.644   3.549 -33.107  1.00  1.21           C  
ATOM   6692  H   THR A 432     -26.381   1.383 -32.080  1.00  1.21           H  
ATOM   6693  HA  THR A 432     -26.847   4.245 -31.638  1.00  1.21           H  
ATOM   6694  HB  THR A 432     -26.398   4.354 -34.061  1.00  1.21           H  
ATOM   6695  HG1 THR A 432     -25.886   2.446 -35.152  1.00  1.21           H  
ATOM   6696 1HG2 THR A 432     -24.026   3.626 -34.006  1.00  1.21           H  
ATOM   6697 2HG2 THR A 432     -24.470   4.424 -32.482  1.00  1.21           H  
ATOM   6698 3HG2 THR A 432     -24.371   2.654 -32.552  1.00  1.21           H  
ATOM   6699  N   TYR A 433     -29.016   4.560 -33.189  1.00  1.30           N  
ATOM   6700  CA  TYR A 433     -30.436   4.641 -33.518  1.00  1.30           C  
ATOM   6701  C   TYR A 433     -30.739   4.941 -34.985  1.00  1.30           C  
ATOM   6702  O   TYR A 433     -31.748   4.468 -35.520  1.00  1.30           O  
ATOM   6703  CB  TYR A 433     -31.067   5.692 -32.619  1.00  1.30           C  
ATOM   6704  CG  TYR A 433     -30.911   5.354 -31.163  1.00  1.30           C  
ATOM   6705  CD1 TYR A 433     -30.001   6.052 -30.382  1.00  1.30           C  
ATOM   6706  CD2 TYR A 433     -31.680   4.350 -30.605  1.00  1.30           C  
ATOM   6707  CE1 TYR A 433     -29.871   5.747 -29.042  1.00  1.30           C  
ATOM   6708  CE2 TYR A 433     -31.553   4.047 -29.273  1.00  1.30           C  
ATOM   6709  CZ  TYR A 433     -30.660   4.741 -28.494  1.00  1.30           C  
ATOM   6710  OH  TYR A 433     -30.574   4.465 -27.166  1.00  1.30           O  
ATOM   6711  H   TYR A 433     -28.413   5.362 -33.376  1.00  1.30           H  
ATOM   6712  HA  TYR A 433     -30.892   3.678 -33.292  1.00  1.30           H  
ATOM   6713 1HB  TYR A 433     -30.602   6.662 -32.804  1.00  1.30           H  
ATOM   6714 2HB  TYR A 433     -32.130   5.781 -32.844  1.00  1.30           H  
ATOM   6715  HD1 TYR A 433     -29.396   6.843 -30.825  1.00  1.30           H  
ATOM   6716  HD2 TYR A 433     -32.392   3.805 -31.222  1.00  1.30           H  
ATOM   6717  HE1 TYR A 433     -29.166   6.297 -28.419  1.00  1.30           H  
ATOM   6718  HE2 TYR A 433     -32.168   3.264 -28.832  1.00  1.30           H  
ATOM   6719  HH  TYR A 433     -31.168   3.733 -26.960  1.00  1.30           H  
ATOM   6720  N   SER A 434     -29.911   5.763 -35.622  1.00  1.33           N  
ATOM   6721  CA  SER A 434     -30.133   6.127 -37.015  1.00  1.33           C  
ATOM   6722  C   SER A 434     -29.396   5.130 -37.915  1.00  1.33           C  
ATOM   6723  O   SER A 434     -28.617   4.323 -37.415  1.00  1.33           O  
ATOM   6724  CB  SER A 434     -29.727   7.565 -37.240  1.00  1.33           C  
ATOM   6725  OG  SER A 434     -28.362   7.730 -37.074  1.00  1.33           O  
ATOM   6726  H   SER A 434     -29.090   6.138 -35.148  1.00  1.33           H  
ATOM   6727  HA  SER A 434     -31.198   6.046 -37.232  1.00  1.33           H  
ATOM   6728 1HB  SER A 434     -30.014   7.875 -38.243  1.00  1.33           H  
ATOM   6729 2HB  SER A 434     -30.259   8.201 -36.534  1.00  1.33           H  
ATOM   6730  HG  SER A 434     -28.148   7.387 -36.168  1.00  1.33           H  
ATOM   6731  N   ASP A 435     -29.624   5.179 -39.233  1.00  1.32           N  
ATOM   6732  CA  ASP A 435     -28.993   4.200 -40.134  1.00  1.32           C  
ATOM   6733  C   ASP A 435     -27.659   4.555 -40.783  1.00  1.32           C  
ATOM   6734  O   ASP A 435     -27.166   3.805 -41.625  1.00  1.32           O  
ATOM   6735  CB  ASP A 435     -29.961   3.793 -41.234  1.00  1.32           C  
ATOM   6736  CG  ASP A 435     -31.093   2.960 -40.716  1.00  1.32           C  
ATOM   6737  OD1 ASP A 435     -30.842   2.103 -39.877  1.00  1.32           O  
ATOM   6738  OD2 ASP A 435     -32.202   3.172 -41.133  1.00  1.32           O  
ATOM   6739  H   ASP A 435     -30.260   5.868 -39.608  1.00  1.32           H  
ATOM   6740  HA  ASP A 435     -28.812   3.324 -39.531  1.00  1.32           H  
ATOM   6741 1HB  ASP A 435     -30.364   4.684 -41.715  1.00  1.32           H  
ATOM   6742 2HB  ASP A 435     -29.421   3.226 -41.998  1.00  1.32           H  
ATOM   6743  N   ASN A 436     -27.103   5.697 -40.441  1.00  1.27           N  
ATOM   6744  CA  ASN A 436     -25.802   6.108 -40.953  1.00  1.27           C  
ATOM   6745  C   ASN A 436     -25.076   6.772 -39.809  1.00  1.27           C  
ATOM   6746  O   ASN A 436     -24.879   7.987 -39.823  1.00  1.27           O  
ATOM   6747  CB  ASN A 436     -25.918   7.051 -42.139  1.00  1.27           C  
ATOM   6748  CG  ASN A 436     -26.573   6.433 -43.360  1.00  1.27           C  
ATOM   6749  OD1 ASN A 436     -25.929   5.693 -44.113  1.00  1.27           O  
ATOM   6750  ND2 ASN A 436     -27.832   6.732 -43.571  1.00  1.27           N  
ATOM   6751  H   ASN A 436     -27.567   6.279 -39.757  1.00  1.27           H  
ATOM   6752  HA  ASN A 436     -25.231   5.224 -41.243  1.00  1.27           H  
ATOM   6753 1HB  ASN A 436     -26.496   7.927 -41.842  1.00  1.27           H  
ATOM   6754 2HB  ASN A 436     -24.924   7.400 -42.417  1.00  1.27           H  
ATOM   6755 1HD2 ASN A 436     -28.308   6.353 -44.365  1.00  1.27           H  
ATOM   6756 2HD2 ASN A 436     -28.315   7.339 -42.942  1.00  1.27           H  
ATOM   6757  N   GLN A 437     -24.709   5.995 -38.794  1.00  1.20           N  
ATOM   6758  CA  GLN A 437     -24.275   6.649 -37.562  1.00  1.20           C  
ATOM   6759  C   GLN A 437     -22.885   6.258 -37.033  1.00  1.20           C  
ATOM   6760  O   GLN A 437     -22.776   5.416 -36.143  1.00  1.20           O  
ATOM   6761  CB  GLN A 437     -25.315   6.382 -36.484  1.00  1.20           C  
ATOM   6762  CG  GLN A 437     -25.125   7.182 -35.235  1.00  1.20           C  
ATOM   6763  CD  GLN A 437     -26.225   6.975 -34.153  1.00  1.20           C  
ATOM   6764  OE1 GLN A 437     -27.459   6.776 -34.396  1.00  1.20           O  
ATOM   6765  NE2 GLN A 437     -25.741   7.014 -32.908  1.00  1.20           N  
ATOM   6766  H   GLN A 437     -24.856   4.983 -38.853  1.00  1.20           H  
ATOM   6767  HA  GLN A 437     -24.303   7.718 -37.726  1.00  1.20           H  
ATOM   6768 1HB  GLN A 437     -26.291   6.559 -36.880  1.00  1.20           H  
ATOM   6769 2HB  GLN A 437     -25.273   5.329 -36.206  1.00  1.20           H  
ATOM   6770 1HG  GLN A 437     -24.183   6.878 -34.817  1.00  1.20           H  
ATOM   6771 2HG  GLN A 437     -25.089   8.237 -35.493  1.00  1.20           H  
ATOM   6772 1HE2 GLN A 437     -26.339   6.891 -32.117  1.00  1.20           H  
ATOM   6773 2HE2 GLN A 437     -24.726   7.156 -32.781  1.00  1.20           H  
ATOM   6774  N   PRO A 438     -21.796   6.887 -37.522  1.00  1.12           N  
ATOM   6775  CA  PRO A 438     -20.413   6.590 -37.182  1.00  1.12           C  
ATOM   6776  C   PRO A 438     -20.024   7.175 -35.840  1.00  1.12           C  
ATOM   6777  O   PRO A 438     -19.164   8.054 -35.763  1.00  1.12           O  
ATOM   6778  CB  PRO A 438     -19.642   7.286 -38.300  1.00  1.12           C  
ATOM   6779  CG  PRO A 438     -20.493   8.484 -38.647  1.00  1.12           C  
ATOM   6780  CD  PRO A 438     -21.934   8.001 -38.492  1.00  1.12           C  
ATOM   6781  HA  PRO A 438     -20.255   5.503 -37.191  1.00  1.12           H  
ATOM   6782 1HB  PRO A 438     -18.635   7.550 -37.937  1.00  1.12           H  
ATOM   6783 2HB  PRO A 438     -19.498   6.614 -39.133  1.00  1.12           H  
ATOM   6784 1HG  PRO A 438     -20.256   9.322 -37.978  1.00  1.12           H  
ATOM   6785 2HG  PRO A 438     -20.269   8.822 -39.672  1.00  1.12           H  
ATOM   6786 1HD  PRO A 438     -22.520   8.830 -38.081  1.00  1.12           H  
ATOM   6787 2HD  PRO A 438     -22.323   7.641 -39.451  1.00  1.12           H  
ATOM   6788  N   GLY A 439     -20.688   6.726 -34.790  1.00  1.03           N  
ATOM   6789  CA  GLY A 439     -20.389   7.229 -33.463  1.00  1.03           C  
ATOM   6790  C   GLY A 439     -21.586   7.238 -32.539  1.00  1.03           C  
ATOM   6791  O   GLY A 439     -22.738   7.169 -32.971  1.00  1.03           O  
ATOM   6792  H   GLY A 439     -21.400   6.011 -34.935  1.00  1.03           H  
ATOM   6793 1HA  GLY A 439     -19.600   6.639 -33.025  1.00  1.03           H  
ATOM   6794 2HA  GLY A 439     -19.996   8.243 -33.544  1.00  1.03           H  
ATOM   6795  N   VAL A 440     -21.307   7.345 -31.256  1.00  0.95           N  
ATOM   6796  CA  VAL A 440     -22.370   7.420 -30.271  1.00  0.95           C  
ATOM   6797  C   VAL A 440     -21.905   8.292 -29.115  1.00  0.95           C  
ATOM   6798  O   VAL A 440     -20.726   8.265 -28.748  1.00  0.95           O  
ATOM   6799  CB  VAL A 440     -22.745   6.006 -29.772  1.00  0.95           C  
ATOM   6800  CG1 VAL A 440     -21.602   5.425 -29.053  1.00  0.95           C  
ATOM   6801  CG2 VAL A 440     -23.972   6.042 -28.873  1.00  0.95           C  
ATOM   6802  H   VAL A 440     -20.324   7.389 -30.985  1.00  0.95           H  
ATOM   6803  HA  VAL A 440     -23.247   7.878 -30.725  1.00  0.95           H  
ATOM   6804  HB  VAL A 440     -22.953   5.372 -30.634  1.00  0.95           H  
ATOM   6805 1HG1 VAL A 440     -21.845   4.428 -28.712  1.00  0.95           H  
ATOM   6806 2HG1 VAL A 440     -20.755   5.386 -29.706  1.00  0.95           H  
ATOM   6807 3HG1 VAL A 440     -21.382   6.060 -28.198  1.00  0.95           H  
ATOM   6808 1HG2 VAL A 440     -24.213   5.026 -28.555  1.00  0.95           H  
ATOM   6809 2HG2 VAL A 440     -23.780   6.651 -27.991  1.00  0.95           H  
ATOM   6810 3HG2 VAL A 440     -24.813   6.455 -29.424  1.00  0.95           H  
ATOM   6811  N   LEU A 441     -22.823   9.065 -28.553  1.00  0.88           N  
ATOM   6812  CA  LEU A 441     -22.489   9.853 -27.383  1.00  0.88           C  
ATOM   6813  C   LEU A 441     -23.003   9.174 -26.140  1.00  0.88           C  
ATOM   6814  O   LEU A 441     -24.199   8.904 -26.020  1.00  0.88           O  
ATOM   6815  CB  LEU A 441     -23.081  11.266 -27.446  1.00  0.88           C  
ATOM   6816  CG  LEU A 441     -22.799  12.106 -26.183  1.00  0.88           C  
ATOM   6817  CD1 LEU A 441     -21.315  12.330 -26.087  1.00  0.88           C  
ATOM   6818  CD2 LEU A 441     -23.551  13.425 -26.247  1.00  0.88           C  
ATOM   6819  H   LEU A 441     -23.765   9.075 -28.918  1.00  0.88           H  
ATOM   6820  HA  LEU A 441     -21.405   9.933 -27.303  1.00  0.88           H  
ATOM   6821 1HB  LEU A 441     -22.657  11.793 -28.299  1.00  0.88           H  
ATOM   6822 2HB  LEU A 441     -24.160  11.197 -27.571  1.00  0.88           H  
ATOM   6823  HG  LEU A 441     -23.108  11.553 -25.305  1.00  0.88           H  
ATOM   6824 1HD1 LEU A 441     -21.072  12.893 -25.226  1.00  0.88           H  
ATOM   6825 2HD1 LEU A 441     -20.807  11.375 -26.042  1.00  0.88           H  
ATOM   6826 3HD1 LEU A 441     -20.997  12.870 -26.963  1.00  0.88           H  
ATOM   6827 1HD2 LEU A 441     -23.341  14.008 -25.350  1.00  0.88           H  
ATOM   6828 2HD2 LEU A 441     -23.228  13.982 -27.128  1.00  0.88           H  
ATOM   6829 3HD2 LEU A 441     -24.618  13.231 -26.311  1.00  0.88           H  
ATOM   6830  N   ILE A 442     -22.101   8.902 -25.221  1.00  0.82           N  
ATOM   6831  CA  ILE A 442     -22.451   8.299 -23.960  1.00  0.82           C  
ATOM   6832  C   ILE A 442     -22.564   9.415 -22.919  1.00  0.82           C  
ATOM   6833  O   ILE A 442     -21.649  10.221 -22.767  1.00  0.82           O  
ATOM   6834  CB  ILE A 442     -21.372   7.259 -23.597  1.00  0.82           C  
ATOM   6835  CG1 ILE A 442     -21.245   6.227 -24.723  1.00  0.82           C  
ATOM   6836  CG2 ILE A 442     -21.621   6.585 -22.310  1.00  0.82           C  
ATOM   6837  CD1 ILE A 442     -22.526   5.479 -25.037  1.00  0.82           C  
ATOM   6838  H   ILE A 442     -21.120   9.125 -25.393  1.00  0.82           H  
ATOM   6839  HA  ILE A 442     -23.417   7.802 -24.050  1.00  0.82           H  
ATOM   6840  HB  ILE A 442     -20.429   7.773 -23.545  1.00  0.82           H  
ATOM   6841 1HG1 ILE A 442     -20.903   6.734 -25.630  1.00  0.82           H  
ATOM   6842 2HG1 ILE A 442     -20.499   5.499 -24.429  1.00  0.82           H  
ATOM   6843 1HG2 ILE A 442     -20.816   5.882 -22.103  1.00  0.82           H  
ATOM   6844 2HG2 ILE A 442     -21.668   7.328 -21.515  1.00  0.82           H  
ATOM   6845 3HG2 ILE A 442     -22.557   6.051 -22.386  1.00  0.82           H  
ATOM   6846 1HD1 ILE A 442     -22.341   4.763 -25.840  1.00  0.82           H  
ATOM   6847 2HD1 ILE A 442     -22.872   4.950 -24.150  1.00  0.82           H  
ATOM   6848 3HD1 ILE A 442     -23.290   6.188 -25.355  1.00  0.82           H  
ATOM   6849  N   GLN A 443     -23.697   9.506 -22.231  1.00  0.77           N  
ATOM   6850  CA  GLN A 443     -23.868  10.556 -21.217  1.00  0.77           C  
ATOM   6851  C   GLN A 443     -24.151   9.927 -19.876  1.00  0.77           C  
ATOM   6852  O   GLN A 443     -25.136   9.201 -19.715  1.00  0.77           O  
ATOM   6853  CB  GLN A 443     -24.964  11.565 -21.577  1.00  0.77           C  
ATOM   6854  CG  GLN A 443     -24.676  12.361 -22.833  1.00  0.77           C  
ATOM   6855  CD  GLN A 443     -25.648  13.495 -23.045  1.00  0.77           C  
ATOM   6856  OE1 GLN A 443     -25.638  14.468 -22.284  1.00  0.77           O  
ATOM   6857  NE2 GLN A 443     -26.488  13.389 -24.068  1.00  0.77           N  
ATOM   6858  H   GLN A 443     -24.435   8.840 -22.408  1.00  0.77           H  
ATOM   6859  HA  GLN A 443     -22.939  11.108 -21.117  1.00  0.77           H  
ATOM   6860 1HB  GLN A 443     -25.903  11.046 -21.719  1.00  0.77           H  
ATOM   6861 2HB  GLN A 443     -25.094  12.262 -20.757  1.00  0.77           H  
ATOM   6862 1HG  GLN A 443     -23.673  12.761 -22.781  1.00  0.77           H  
ATOM   6863 2HG  GLN A 443     -24.769  11.687 -23.681  1.00  0.77           H  
ATOM   6864 1HE2 GLN A 443     -27.161  14.110 -24.238  1.00  0.77           H  
ATOM   6865 2HE2 GLN A 443     -26.469  12.578 -24.652  1.00  0.77           H  
ATOM   6866  N   VAL A 444     -23.257  10.197 -18.928  1.00  0.74           N  
ATOM   6867  CA  VAL A 444     -23.279   9.611 -17.599  1.00  0.74           C  
ATOM   6868  C   VAL A 444     -24.046  10.475 -16.622  1.00  0.74           C  
ATOM   6869  O   VAL A 444     -23.688  11.636 -16.391  1.00  0.74           O  
ATOM   6870  CB  VAL A 444     -21.838   9.459 -17.075  1.00  0.74           C  
ATOM   6871  CG1 VAL A 444     -21.860   8.860 -15.677  1.00  0.74           C  
ATOM   6872  CG2 VAL A 444     -20.992   8.636 -18.036  1.00  0.74           C  
ATOM   6873  H   VAL A 444     -22.509  10.853 -19.139  1.00  0.74           H  
ATOM   6874  HA  VAL A 444     -23.755   8.639 -17.638  1.00  0.74           H  
ATOM   6875  HB  VAL A 444     -21.400  10.457 -16.986  1.00  0.74           H  
ATOM   6876 1HG1 VAL A 444     -20.848   8.800 -15.298  1.00  0.74           H  
ATOM   6877 2HG1 VAL A 444     -22.452   9.482 -15.035  1.00  0.74           H  
ATOM   6878 3HG1 VAL A 444     -22.299   7.879 -15.703  1.00  0.74           H  
ATOM   6879 1HG2 VAL A 444     -19.977   8.569 -17.651  1.00  0.74           H  
ATOM   6880 2HG2 VAL A 444     -21.407   7.656 -18.126  1.00  0.74           H  
ATOM   6881 3HG2 VAL A 444     -20.979   9.122 -19.016  1.00  0.74           H  
ATOM   6882  N   TYR A 445     -25.078   9.886 -16.037  1.00  0.72           N  
ATOM   6883  CA  TYR A 445     -25.955  10.542 -15.083  1.00  0.72           C  
ATOM   6884  C   TYR A 445     -26.011   9.861 -13.734  1.00  0.72           C  
ATOM   6885  O   TYR A 445     -25.773   8.655 -13.607  1.00  0.72           O  
ATOM   6886  CB  TYR A 445     -27.389  10.649 -15.608  1.00  0.72           C  
ATOM   6887  CG  TYR A 445     -27.607  11.603 -16.727  1.00  0.72           C  
ATOM   6888  CD1 TYR A 445     -27.347  11.247 -18.017  1.00  0.72           C  
ATOM   6889  CD2 TYR A 445     -28.123  12.860 -16.440  1.00  0.72           C  
ATOM   6890  CE1 TYR A 445     -27.596  12.144 -19.021  1.00  0.72           C  
ATOM   6891  CE2 TYR A 445     -28.379  13.753 -17.449  1.00  0.72           C  
ATOM   6892  CZ  TYR A 445     -28.120  13.389 -18.750  1.00  0.72           C  
ATOM   6893  OH  TYR A 445     -28.395  14.246 -19.801  1.00  0.72           O  
ATOM   6894  H   TYR A 445     -25.282   8.921 -16.293  1.00  0.72           H  
ATOM   6895  HA  TYR A 445     -25.574  11.544 -14.924  1.00  0.72           H  
ATOM   6896 1HB  TYR A 445     -27.715   9.663 -15.946  1.00  0.72           H  
ATOM   6897 2HB  TYR A 445     -28.047  10.940 -14.789  1.00  0.72           H  
ATOM   6898  HD1 TYR A 445     -26.945  10.258 -18.250  1.00  0.72           H  
ATOM   6899  HD2 TYR A 445     -28.334  13.136 -15.409  1.00  0.72           H  
ATOM   6900  HE1 TYR A 445     -27.393  11.875 -20.040  1.00  0.72           H  
ATOM   6901  HE2 TYR A 445     -28.796  14.735 -17.215  1.00  0.72           H  
ATOM   6902  HH  TYR A 445     -28.452  13.719 -20.642  1.00  0.72           H  
ATOM   6903  N   GLU A 446     -26.390  10.644 -12.732  1.00  0.71           N  
ATOM   6904  CA  GLU A 446     -26.642  10.123 -11.404  1.00  0.71           C  
ATOM   6905  C   GLU A 446     -28.021  10.573 -10.917  1.00  0.71           C  
ATOM   6906  O   GLU A 446     -28.386  11.754 -11.017  1.00  0.71           O  
ATOM   6907  CB  GLU A 446     -25.556  10.558 -10.419  1.00  0.71           C  
ATOM   6908  CG  GLU A 446     -25.750   9.990  -9.078  1.00  0.71           C  
ATOM   6909  CD  GLU A 446     -24.691  10.285  -8.070  1.00  0.71           C  
ATOM   6910  OE1 GLU A 446     -24.654  11.373  -7.583  1.00  0.71           O  
ATOM   6911  OE2 GLU A 446     -23.918   9.413  -7.775  1.00  0.71           O  
ATOM   6912  H   GLU A 446     -26.506  11.639 -12.917  1.00  0.71           H  
ATOM   6913  HA  GLU A 446     -26.641   9.039 -11.451  1.00  0.71           H  
ATOM   6914 1HB  GLU A 446     -24.581  10.261 -10.782  1.00  0.71           H  
ATOM   6915 2HB  GLU A 446     -25.571  11.640 -10.317  1.00  0.71           H  
ATOM   6916 1HG  GLU A 446     -26.662  10.414  -8.726  1.00  0.71           H  
ATOM   6917 2HG  GLU A 446     -25.890   8.913  -9.153  1.00  0.71           H  
ATOM   6918  N   GLY A 447     -28.805   9.622 -10.418  1.00  0.70           N  
ATOM   6919  CA  GLY A 447     -30.147   9.934  -9.948  1.00  0.70           C  
ATOM   6920  C   GLY A 447     -31.146   8.813 -10.139  1.00  0.70           C  
ATOM   6921  O   GLY A 447     -30.955   7.914 -10.953  1.00  0.70           O  
ATOM   6922  H   GLY A 447     -28.439   8.670 -10.352  1.00  0.70           H  
ATOM   6923 1HA  GLY A 447     -30.120  10.177  -8.903  1.00  0.70           H  
ATOM   6924 2HA  GLY A 447     -30.497  10.823 -10.458  1.00  0.70           H  
ATOM   6925  N   GLU A 448     -32.240   8.903  -9.382  1.00  0.69           N  
ATOM   6926  CA  GLU A 448     -33.307   7.913  -9.399  1.00  0.69           C  
ATOM   6927  C   GLU A 448     -34.493   8.231 -10.323  1.00  0.69           C  
ATOM   6928  O   GLU A 448     -35.470   7.484 -10.335  1.00  0.69           O  
ATOM   6929  CB  GLU A 448     -33.810   7.699  -7.968  1.00  0.69           C  
ATOM   6930  CG  GLU A 448     -32.764   7.146  -7.015  1.00  0.69           C  
ATOM   6931  CD  GLU A 448     -32.295   5.796  -7.394  1.00  0.69           C  
ATOM   6932  OE1 GLU A 448     -33.124   4.950  -7.616  1.00  0.69           O  
ATOM   6933  OE2 GLU A 448     -31.098   5.588  -7.491  1.00  0.69           O  
ATOM   6934  H   GLU A 448     -32.327   9.688  -8.754  1.00  0.69           H  
ATOM   6935  HA  GLU A 448     -32.876   6.974  -9.746  1.00  0.69           H  
ATOM   6936 1HB  GLU A 448     -34.157   8.652  -7.564  1.00  0.69           H  
ATOM   6937 2HB  GLU A 448     -34.661   7.019  -7.979  1.00  0.69           H  
ATOM   6938 1HG  GLU A 448     -31.930   7.802  -7.013  1.00  0.69           H  
ATOM   6939 2HG  GLU A 448     -33.179   7.111  -6.014  1.00  0.69           H  
ATOM   6940  N   ARG A 449     -34.458   9.349 -11.054  1.00  0.69           N  
ATOM   6941  CA  ARG A 449     -35.593   9.694 -11.910  1.00  0.69           C  
ATOM   6942  C   ARG A 449     -35.413   8.965 -13.241  1.00  0.69           C  
ATOM   6943  O   ARG A 449     -34.309   8.919 -13.778  1.00  0.69           O  
ATOM   6944  CB  ARG A 449     -35.665  11.198 -12.104  1.00  0.69           C  
ATOM   6945  CG  ARG A 449     -36.832  11.721 -12.888  1.00  0.69           C  
ATOM   6946  CD  ARG A 449     -38.064  11.803 -12.110  1.00  0.69           C  
ATOM   6947  NE  ARG A 449     -39.118  12.346 -12.917  1.00  0.69           N  
ATOM   6948  CZ  ARG A 449     -39.429  13.654 -13.006  1.00  0.69           C  
ATOM   6949  NH1 ARG A 449     -38.763  14.537 -12.297  1.00  0.69           N  
ATOM   6950  NH2 ARG A 449     -40.395  14.049 -13.812  1.00  0.69           N  
ATOM   6951  H   ARG A 449     -33.642   9.965 -11.075  1.00  0.69           H  
ATOM   6952  HA  ARG A 449     -36.521   9.353 -11.446  1.00  0.69           H  
ATOM   6953 1HB  ARG A 449     -35.667  11.690 -11.134  1.00  0.69           H  
ATOM   6954 2HB  ARG A 449     -34.787  11.536 -12.637  1.00  0.69           H  
ATOM   6955 1HG  ARG A 449     -36.627  12.687 -13.242  1.00  0.69           H  
ATOM   6956 2HG  ARG A 449     -37.031  11.074 -13.726  1.00  0.69           H  
ATOM   6957 1HD  ARG A 449     -38.359  10.812 -11.800  1.00  0.69           H  
ATOM   6958 2HD  ARG A 449     -37.929  12.441 -11.237  1.00  0.69           H  
ATOM   6959  HE  ARG A 449     -39.628  11.669 -13.505  1.00  0.69           H  
ATOM   6960 1HH1 ARG A 449     -38.007  14.231 -11.708  1.00  0.69           H  
ATOM   6961 2HH1 ARG A 449     -38.984  15.520 -12.377  1.00  0.69           H  
ATOM   6962 1HH2 ARG A 449     -40.897  13.362 -14.364  1.00  0.69           H  
ATOM   6963 2HH2 ARG A 449     -40.618  15.026 -13.883  1.00  0.69           H  
ATOM   6964  N   ALA A 450     -36.448   8.340 -13.791  1.00  0.70           N  
ATOM   6965  CA  ALA A 450     -36.205   7.671 -15.075  1.00  0.70           C  
ATOM   6966  C   ALA A 450     -35.776   8.653 -16.152  1.00  0.70           C  
ATOM   6967  O   ALA A 450     -34.987   8.318 -17.028  1.00  0.70           O  
ATOM   6968  CB  ALA A 450     -37.419   6.946 -15.586  1.00  0.70           C  
ATOM   6969  H   ALA A 450     -37.383   8.374 -13.371  1.00  0.70           H  
ATOM   6970  HA  ALA A 450     -35.401   6.951 -14.923  1.00  0.70           H  
ATOM   6971 1HB  ALA A 450     -37.166   6.457 -16.520  1.00  0.70           H  
ATOM   6972 2HB  ALA A 450     -37.744   6.208 -14.853  1.00  0.70           H  
ATOM   6973 3HB  ALA A 450     -38.203   7.669 -15.765  1.00  0.70           H  
ATOM   6974  N   MET A 451     -36.317   9.863 -16.121  1.00  0.72           N  
ATOM   6975  CA  MET A 451     -35.988  10.807 -17.170  1.00  0.72           C  
ATOM   6976  C   MET A 451     -34.732  11.610 -16.837  1.00  0.72           C  
ATOM   6977  O   MET A 451     -34.643  12.267 -15.793  1.00  0.72           O  
ATOM   6978  CB  MET A 451     -37.188  11.682 -17.446  1.00  0.72           C  
ATOM   6979  CG  MET A 451     -38.441  10.840 -17.714  1.00  0.72           C  
ATOM   6980  SD  MET A 451     -38.211   9.599 -19.029  1.00  0.72           S  
ATOM   6981  CE  MET A 451     -38.037  10.575 -20.501  1.00  0.72           C  
ATOM   6982  H   MET A 451     -36.964  10.105 -15.385  1.00  0.72           H  
ATOM   6983  HA  MET A 451     -35.779  10.245 -18.077  1.00  0.72           H  
ATOM   6984 1HB  MET A 451     -37.378  12.337 -16.591  1.00  0.72           H  
ATOM   6985 2HB  MET A 451     -36.994  12.313 -18.315  1.00  0.72           H  
ATOM   6986 1HG  MET A 451     -38.744  10.324 -16.796  1.00  0.72           H  
ATOM   6987 2HG  MET A 451     -39.254  11.502 -18.008  1.00  0.72           H  
ATOM   6988 1HE  MET A 451     -37.892   9.916 -21.357  1.00  0.72           H  
ATOM   6989 2HE  MET A 451     -38.938  11.174 -20.655  1.00  0.72           H  
ATOM   6990 3HE  MET A 451     -37.172  11.232 -20.403  1.00  0.72           H  
ATOM   6991  N   THR A 452     -33.784  11.586 -17.768  1.00  0.75           N  
ATOM   6992  CA  THR A 452     -32.468  12.193 -17.599  1.00  0.75           C  
ATOM   6993  C   THR A 452     -32.445  13.691 -17.459  1.00  0.75           C  
ATOM   6994  O   THR A 452     -31.569  14.234 -16.797  1.00  0.75           O  
ATOM   6995  CB  THR A 452     -31.604  11.819 -18.781  1.00  0.75           C  
ATOM   6996  OG1 THR A 452     -32.289  12.230 -19.986  1.00  0.75           O  
ATOM   6997  CG2 THR A 452     -31.342  10.339 -18.747  1.00  0.75           C  
ATOM   6998  H   THR A 452     -33.969  11.052 -18.620  1.00  0.75           H  
ATOM   6999  HA  THR A 452     -32.022  11.767 -16.704  1.00  0.75           H  
ATOM   7000  HB  THR A 452     -30.675  12.349 -18.729  1.00  0.75           H  
ATOM   7001  HG1 THR A 452     -31.668  12.313 -20.744  1.00  0.75           H  
ATOM   7002 1HG2 THR A 452     -30.741  10.057 -19.554  1.00  0.75           H  
ATOM   7003 2HG2 THR A 452     -30.823  10.098 -17.818  1.00  0.75           H  
ATOM   7004 3HG2 THR A 452     -32.283   9.801 -18.793  1.00  0.75           H  
ATOM   7005  N   LYS A 453     -33.437  14.364 -18.011  1.00  0.79           N  
ATOM   7006  CA  LYS A 453     -33.495  15.815 -17.936  1.00  0.79           C  
ATOM   7007  C   LYS A 453     -33.567  16.323 -16.493  1.00  0.79           C  
ATOM   7008  O   LYS A 453     -33.249  17.484 -16.228  1.00  0.79           O  
ATOM   7009  CB  LYS A 453     -34.686  16.330 -18.749  1.00  0.79           C  
ATOM   7010  CG  LYS A 453     -36.071  15.985 -18.179  1.00  0.79           C  
ATOM   7011  CD  LYS A 453     -37.180  16.534 -19.074  1.00  0.79           C  
ATOM   7012  CE  LYS A 453     -38.593  16.139 -18.596  1.00  0.79           C  
ATOM   7013  NZ  LYS A 453     -38.945  16.714 -17.252  1.00  0.79           N  
ATOM   7014  H   LYS A 453     -34.138  13.851 -18.523  1.00  0.79           H  
ATOM   7015  HA  LYS A 453     -32.581  16.211 -18.380  1.00  0.79           H  
ATOM   7016 1HB  LYS A 453     -34.628  17.415 -18.820  1.00  0.79           H  
ATOM   7017 2HB  LYS A 453     -34.634  15.933 -19.763  1.00  0.79           H  
ATOM   7018 1HG  LYS A 453     -36.180  14.906 -18.064  1.00  0.79           H  
ATOM   7019 2HG  LYS A 453     -36.173  16.446 -17.203  1.00  0.79           H  
ATOM   7020 1HD  LYS A 453     -37.112  17.622 -19.088  1.00  0.79           H  
ATOM   7021 2HD  LYS A 453     -37.037  16.168 -20.089  1.00  0.79           H  
ATOM   7022 1HE  LYS A 453     -39.308  16.506 -19.328  1.00  0.79           H  
ATOM   7023 2HE  LYS A 453     -38.668  15.051 -18.543  1.00  0.79           H  
ATOM   7024 1HZ  LYS A 453     -39.876  16.439 -17.006  1.00  0.79           H  
ATOM   7025 2HZ  LYS A 453     -38.302  16.366 -16.514  1.00  0.79           H  
ATOM   7026 3HZ  LYS A 453     -38.890  17.717 -17.280  1.00  0.79           H  
ATOM   7027  N   ASP A 454     -34.009  15.454 -15.573  1.00  0.83           N  
ATOM   7028  CA  ASP A 454     -34.159  15.790 -14.173  1.00  0.83           C  
ATOM   7029  C   ASP A 454     -33.088  15.153 -13.263  1.00  0.83           C  
ATOM   7030  O   ASP A 454     -33.171  15.259 -12.034  1.00  0.83           O  
ATOM   7031  CB  ASP A 454     -35.550  15.347 -13.770  1.00  0.83           C  
ATOM   7032  CG  ASP A 454     -36.662  16.160 -14.459  1.00  0.83           C  
ATOM   7033  OD1 ASP A 454     -36.609  17.357 -14.423  1.00  0.83           O  
ATOM   7034  OD2 ASP A 454     -37.516  15.567 -15.102  1.00  0.83           O  
ATOM   7035  H   ASP A 454     -34.230  14.496 -15.847  1.00  0.83           H  
ATOM   7036  HA  ASP A 454     -34.085  16.873 -14.072  1.00  0.83           H  
ATOM   7037 1HB  ASP A 454     -35.646  14.333 -14.096  1.00  0.83           H  
ATOM   7038 2HB  ASP A 454     -35.668  15.380 -12.689  1.00  0.83           H  
ATOM   7039  N   ASN A 455     -32.097  14.482 -13.860  1.00  0.86           N  
ATOM   7040  CA  ASN A 455     -31.008  13.840 -13.120  1.00  0.86           C  
ATOM   7041  C   ASN A 455     -29.741  14.674 -13.222  1.00  0.86           C  
ATOM   7042  O   ASN A 455     -29.682  15.635 -13.990  1.00  0.86           O  
ATOM   7043  CB  ASN A 455     -30.778  12.405 -13.560  1.00  0.86           C  
ATOM   7044  CG  ASN A 455     -31.867  11.439 -13.106  1.00  0.86           C  
ATOM   7045  OD1 ASN A 455     -32.360  11.426 -11.945  1.00  0.86           O  
ATOM   7046  ND2 ASN A 455     -32.240  10.620 -14.018  1.00  0.86           N  
ATOM   7047  H   ASN A 455     -32.061  14.438 -14.877  1.00  0.86           H  
ATOM   7048  HA  ASN A 455     -31.278  13.811 -12.065  1.00  0.86           H  
ATOM   7049 1HB  ASN A 455     -30.727  12.378 -14.648  1.00  0.86           H  
ATOM   7050 2HB  ASN A 455     -29.818  12.053 -13.188  1.00  0.86           H  
ATOM   7051 1HD2 ASN A 455     -32.938   9.922 -13.829  1.00  0.86           H  
ATOM   7052 2HD2 ASN A 455     -31.816  10.650 -14.917  1.00  0.86           H  
ATOM   7053  N   ASN A 456     -28.736  14.353 -12.423  1.00  0.89           N  
ATOM   7054  CA  ASN A 456     -27.501  15.111 -12.480  1.00  0.89           C  
ATOM   7055  C   ASN A 456     -26.546  14.565 -13.543  1.00  0.89           C  
ATOM   7056  O   ASN A 456     -26.239  13.375 -13.557  1.00  0.89           O  
ATOM   7057  CB  ASN A 456     -26.871  15.165 -11.108  1.00  0.89           C  
ATOM   7058  CG  ASN A 456     -25.693  16.068 -11.060  1.00  0.89           C  
ATOM   7059  OD1 ASN A 456     -24.592  15.663 -11.413  1.00  0.89           O  
ATOM   7060  ND2 ASN A 456     -25.908  17.293 -10.657  1.00  0.89           N  
ATOM   7061  H   ASN A 456     -28.794  13.547 -11.800  1.00  0.89           H  
ATOM   7062  HA  ASN A 456     -27.742  16.133 -12.770  1.00  0.89           H  
ATOM   7063 1HB  ASN A 456     -27.610  15.499 -10.391  1.00  0.89           H  
ATOM   7064 2HB  ASN A 456     -26.559  14.159 -10.811  1.00  0.89           H  
ATOM   7065 1HD2 ASN A 456     -25.159  17.955 -10.627  1.00  0.89           H  
ATOM   7066 2HD2 ASN A 456     -26.832  17.588 -10.413  1.00  0.89           H  
ATOM   7067  N   LEU A 457     -26.091  15.419 -14.462  1.00  0.90           N  
ATOM   7068  CA  LEU A 457     -25.139  14.967 -15.485  1.00  0.90           C  
ATOM   7069  C   LEU A 457     -23.724  15.028 -14.921  1.00  0.90           C  
ATOM   7070  O   LEU A 457     -23.278  16.086 -14.487  1.00  0.90           O  
ATOM   7071  CB  LEU A 457     -25.203  15.838 -16.755  1.00  0.90           C  
ATOM   7072  CG  LEU A 457     -24.188  15.446 -17.899  1.00  0.90           C  
ATOM   7073  CD1 LEU A 457     -24.523  14.088 -18.454  1.00  0.90           C  
ATOM   7074  CD2 LEU A 457     -24.230  16.466 -19.008  1.00  0.90           C  
ATOM   7075  H   LEU A 457     -26.389  16.384 -14.440  1.00  0.90           H  
ATOM   7076  HA  LEU A 457     -25.363  13.934 -15.751  1.00  0.90           H  
ATOM   7077 1HB  LEU A 457     -26.207  15.780 -17.168  1.00  0.90           H  
ATOM   7078 2HB  LEU A 457     -25.007  16.871 -16.476  1.00  0.90           H  
ATOM   7079  HG  LEU A 457     -23.186  15.399 -17.477  1.00  0.90           H  
ATOM   7080 1HD1 LEU A 457     -23.799  13.813 -19.226  1.00  0.90           H  
ATOM   7081 2HD1 LEU A 457     -24.505  13.369 -17.675  1.00  0.90           H  
ATOM   7082 3HD1 LEU A 457     -25.505  14.124 -18.885  1.00  0.90           H  
ATOM   7083 1HD2 LEU A 457     -23.518  16.182 -19.784  1.00  0.90           H  
ATOM   7084 2HD2 LEU A 457     -25.236  16.498 -19.434  1.00  0.90           H  
ATOM   7085 3HD2 LEU A 457     -23.970  17.447 -18.614  1.00  0.90           H  
ATOM   7086  N   LEU A 458     -23.041  13.885 -14.918  1.00  0.90           N  
ATOM   7087  CA  LEU A 458     -21.683  13.754 -14.383  1.00  0.90           C  
ATOM   7088  C   LEU A 458     -20.648  14.010 -15.457  1.00  0.90           C  
ATOM   7089  O   LEU A 458     -19.568  14.532 -15.199  1.00  0.90           O  
ATOM   7090  CB  LEU A 458     -21.471  12.344 -13.851  1.00  0.90           C  
ATOM   7091  CG  LEU A 458     -21.916  12.094 -12.468  1.00  0.90           C  
ATOM   7092  CD1 LEU A 458     -23.341  12.486 -12.358  1.00  0.90           C  
ATOM   7093  CD2 LEU A 458     -21.760  10.625 -12.152  1.00  0.90           C  
ATOM   7094  H   LEU A 458     -23.483  13.061 -15.309  1.00  0.90           H  
ATOM   7095  HA  LEU A 458     -21.549  14.480 -13.579  1.00  0.90           H  
ATOM   7096 1HB  LEU A 458     -21.997  11.661 -14.495  1.00  0.90           H  
ATOM   7097 2HB  LEU A 458     -20.424  12.123 -13.902  1.00  0.90           H  
ATOM   7098  HG  LEU A 458     -21.325  12.693 -11.769  1.00  0.90           H  
ATOM   7099 1HD1 LEU A 458     -23.673  12.311 -11.363  1.00  0.90           H  
ATOM   7100 2HD1 LEU A 458     -23.452  13.537 -12.585  1.00  0.90           H  
ATOM   7101 3HD1 LEU A 458     -23.926  11.903 -13.052  1.00  0.90           H  
ATOM   7102 1HD2 LEU A 458     -22.099  10.434 -11.129  1.00  0.90           H  
ATOM   7103 2HD2 LEU A 458     -22.358  10.047 -12.838  1.00  0.90           H  
ATOM   7104 3HD2 LEU A 458     -20.715  10.337 -12.250  1.00  0.90           H  
ATOM   7105  N   GLY A 459     -20.967  13.607 -16.672  1.00  0.91           N  
ATOM   7106  CA  GLY A 459     -20.022  13.795 -17.761  1.00  0.91           C  
ATOM   7107  C   GLY A 459     -20.463  13.093 -19.023  1.00  0.91           C  
ATOM   7108  O   GLY A 459     -21.429  12.331 -19.017  1.00  0.91           O  
ATOM   7109  H   GLY A 459     -21.867  13.145 -16.814  1.00  0.91           H  
ATOM   7110 1HA  GLY A 459     -19.910  14.861 -17.959  1.00  0.91           H  
ATOM   7111 2HA  GLY A 459     -19.045  13.422 -17.458  1.00  0.91           H  
ATOM   7112  N   ARG A 460     -19.729  13.306 -20.102  1.00  0.93           N  
ATOM   7113  CA  ARG A 460     -20.096  12.670 -21.353  1.00  0.93           C  
ATOM   7114  C   ARG A 460     -18.855  12.139 -22.048  1.00  0.93           C  
ATOM   7115  O   ARG A 460     -17.741  12.592 -21.776  1.00  0.93           O  
ATOM   7116  CB  ARG A 460     -20.851  13.643 -22.248  1.00  0.93           C  
ATOM   7117  CG  ARG A 460     -20.056  14.835 -22.749  1.00  0.93           C  
ATOM   7118  CD  ARG A 460     -20.865  15.702 -23.674  1.00  0.93           C  
ATOM   7119  NE  ARG A 460     -20.105  16.860 -24.129  1.00  0.93           N  
ATOM   7120  CZ  ARG A 460     -19.243  16.821 -25.169  1.00  0.93           C  
ATOM   7121  NH1 ARG A 460     -19.067  15.692 -25.803  1.00  0.93           N  
ATOM   7122  NH2 ARG A 460     -18.578  17.902 -25.538  1.00  0.93           N  
ATOM   7123  H   ARG A 460     -18.929  13.922 -20.065  1.00  0.93           H  
ATOM   7124  HA  ARG A 460     -20.744  11.826 -21.139  1.00  0.93           H  
ATOM   7125 1HB  ARG A 460     -21.246  13.104 -23.087  1.00  0.93           H  
ATOM   7126 2HB  ARG A 460     -21.707  14.038 -21.693  1.00  0.93           H  
ATOM   7127 1HG  ARG A 460     -19.728  15.439 -21.904  1.00  0.93           H  
ATOM   7128 2HG  ARG A 460     -19.186  14.471 -23.299  1.00  0.93           H  
ATOM   7129 1HD  ARG A 460     -21.161  15.130 -24.547  1.00  0.93           H  
ATOM   7130 2HD  ARG A 460     -21.756  16.058 -23.156  1.00  0.93           H  
ATOM   7131  HE  ARG A 460     -20.229  17.740 -23.644  1.00  0.93           H  
ATOM   7132 1HH1 ARG A 460     -19.568  14.867 -25.522  1.00  0.93           H  
ATOM   7133 2HH1 ARG A 460     -18.399  15.598 -26.584  1.00  0.93           H  
ATOM   7134 1HH2 ARG A 460     -18.711  18.773 -25.046  1.00  0.93           H  
ATOM   7135 2HH2 ARG A 460     -17.935  17.848 -26.316  1.00  0.93           H  
ATOM   7136  N   PHE A 461     -19.053  11.173 -22.937  1.00  0.95           N  
ATOM   7137  CA  PHE A 461     -17.947  10.526 -23.613  1.00  0.95           C  
ATOM   7138  C   PHE A 461     -18.237  10.257 -25.099  1.00  0.95           C  
ATOM   7139  O   PHE A 461     -19.140   9.494 -25.459  1.00  0.95           O  
ATOM   7140  CB  PHE A 461     -17.643   9.234 -22.845  1.00  0.95           C  
ATOM   7141  CG  PHE A 461     -16.423   8.557 -23.202  1.00  0.95           C  
ATOM   7142  CD1 PHE A 461     -15.434   9.247 -23.845  1.00  0.95           C  
ATOM   7143  CD2 PHE A 461     -16.216   7.234 -22.839  1.00  0.95           C  
ATOM   7144  CE1 PHE A 461     -14.264   8.659 -24.135  1.00  0.95           C  
ATOM   7145  CE2 PHE A 461     -15.033   6.639 -23.125  1.00  0.95           C  
ATOM   7146  CZ  PHE A 461     -14.062   7.378 -23.775  1.00  0.95           C  
ATOM   7147  H   PHE A 461     -19.999  10.844 -23.097  1.00  0.95           H  
ATOM   7148  HA  PHE A 461     -17.078  11.180 -23.551  1.00  0.95           H  
ATOM   7149 1HB  PHE A 461     -17.597   9.461 -21.779  1.00  0.95           H  
ATOM   7150 2HB  PHE A 461     -18.451   8.539 -22.983  1.00  0.95           H  
ATOM   7151  HD1 PHE A 461     -15.596  10.284 -24.108  1.00  0.95           H  
ATOM   7152  HD2 PHE A 461     -16.997   6.685 -22.312  1.00  0.95           H  
ATOM   7153  HE1 PHE A 461     -13.475   9.220 -24.640  1.00  0.95           H  
ATOM   7154  HE2 PHE A 461     -14.848   5.601 -22.834  1.00  0.95           H  
ATOM   7155  HZ  PHE A 461     -13.125   6.956 -23.997  1.00  0.95           H  
ATOM   7156  N   ASP A 462     -17.500  10.948 -25.967  1.00  0.98           N  
ATOM   7157  CA  ASP A 462     -17.685  10.837 -27.413  1.00  0.98           C  
ATOM   7158  C   ASP A 462     -16.948   9.638 -27.985  1.00  0.98           C  
ATOM   7159  O   ASP A 462     -15.718   9.578 -27.919  1.00  0.98           O  
ATOM   7160  CB  ASP A 462     -17.131  12.076 -28.119  1.00  0.98           C  
ATOM   7161  CG  ASP A 462     -17.920  13.343 -27.900  1.00  0.98           C  
ATOM   7162  OD1 ASP A 462     -19.085  13.341 -28.165  1.00  0.98           O  
ATOM   7163  OD2 ASP A 462     -17.357  14.309 -27.432  1.00  0.98           O  
ATOM   7164  H   ASP A 462     -16.783  11.566 -25.615  1.00  0.98           H  
ATOM   7165  HA  ASP A 462     -18.749  10.726 -27.629  1.00  0.98           H  
ATOM   7166 1HB  ASP A 462     -16.104  12.246 -27.795  1.00  0.98           H  
ATOM   7167 2HB  ASP A 462     -17.099  11.883 -29.187  1.00  0.98           H  
ATOM   7168  N   LEU A 463     -17.688   8.690 -28.545  1.00  1.01           N  
ATOM   7169  CA  LEU A 463     -17.072   7.515 -29.135  1.00  1.01           C  
ATOM   7170  C   LEU A 463     -17.204   7.666 -30.641  1.00  1.01           C  
ATOM   7171  O   LEU A 463     -18.295   7.498 -31.190  1.00  1.01           O  
ATOM   7172  CB  LEU A 463     -17.785   6.274 -28.647  1.00  1.01           C  
ATOM   7173  CG  LEU A 463     -17.876   6.193 -27.147  1.00  1.01           C  
ATOM   7174  CD1 LEU A 463     -18.639   4.999 -26.774  1.00  1.01           C  
ATOM   7175  CD2 LEU A 463     -16.515   6.162 -26.563  1.00  1.01           C  
ATOM   7176  H   LEU A 463     -18.709   8.757 -28.554  1.00  1.01           H  
ATOM   7177  HA  LEU A 463     -16.017   7.472 -28.864  1.00  1.01           H  
ATOM   7178 1HB  LEU A 463     -18.788   6.292 -29.034  1.00  1.01           H  
ATOM   7179 2HB  LEU A 463     -17.274   5.389 -29.017  1.00  1.01           H  
ATOM   7180  HG  LEU A 463     -18.414   7.068 -26.766  1.00  1.01           H  
ATOM   7181 1HD1 LEU A 463     -18.713   4.966 -25.707  1.00  1.01           H  
ATOM   7182 2HD1 LEU A 463     -19.619   5.045 -27.193  1.00  1.01           H  
ATOM   7183 3HD1 LEU A 463     -18.127   4.112 -27.143  1.00  1.01           H  
ATOM   7184 1HD2 LEU A 463     -16.594   6.110 -25.490  1.00  1.01           H  
ATOM   7185 2HD2 LEU A 463     -16.008   5.291 -26.937  1.00  1.01           H  
ATOM   7186 3HD2 LEU A 463     -15.961   7.059 -26.838  1.00  1.01           H  
ATOM   7187  N   THR A 464     -16.113   8.054 -31.303  1.00  1.04           N  
ATOM   7188  CA  THR A 464     -16.170   8.408 -32.725  1.00  1.04           C  
ATOM   7189  C   THR A 464     -15.342   7.506 -33.640  1.00  1.04           C  
ATOM   7190  O   THR A 464     -15.201   7.778 -34.828  1.00  1.04           O  
ATOM   7191  CB  THR A 464     -15.728   9.867 -32.906  1.00  1.04           C  
ATOM   7192  OG1 THR A 464     -14.376  10.020 -32.451  1.00  1.04           O  
ATOM   7193  CG2 THR A 464     -16.636  10.774 -32.069  1.00  1.04           C  
ATOM   7194  H   THR A 464     -15.242   8.161 -30.796  1.00  1.04           H  
ATOM   7195  HA  THR A 464     -17.208   8.333 -33.052  1.00  1.04           H  
ATOM   7196  HB  THR A 464     -15.793  10.144 -33.958  1.00  1.04           H  
ATOM   7197  HG1 THR A 464     -13.788   9.511 -33.017  1.00  1.04           H  
ATOM   7198 1HG2 THR A 464     -16.329  11.811 -32.189  1.00  1.04           H  
ATOM   7199 2HG2 THR A 464     -17.669  10.659 -32.404  1.00  1.04           H  
ATOM   7200 3HG2 THR A 464     -16.561  10.496 -31.024  1.00  1.04           H  
ATOM   7201  N   GLY A 465     -14.796   6.424 -33.091  1.00  1.05           N  
ATOM   7202  CA  GLY A 465     -13.987   5.490 -33.884  1.00  1.05           C  
ATOM   7203  C   GLY A 465     -14.855   4.426 -34.571  1.00  1.05           C  
ATOM   7204  O   GLY A 465     -14.351   3.531 -35.261  1.00  1.05           O  
ATOM   7205  H   GLY A 465     -14.946   6.252 -32.107  1.00  1.05           H  
ATOM   7206 1HA  GLY A 465     -13.426   6.049 -34.636  1.00  1.05           H  
ATOM   7207 2HA  GLY A 465     -13.260   5.006 -33.234  1.00  1.05           H  
ATOM   7208  N   ILE A 466     -16.156   4.548 -34.363  1.00  1.07           N  
ATOM   7209  CA  ILE A 466     -17.188   3.646 -34.840  1.00  1.07           C  
ATOM   7210  C   ILE A 466     -17.491   3.867 -36.337  1.00  1.07           C  
ATOM   7211  O   ILE A 466     -17.708   5.002 -36.749  1.00  1.07           O  
ATOM   7212  CB  ILE A 466     -18.442   3.899 -33.995  1.00  1.07           C  
ATOM   7213  CG1 ILE A 466     -18.119   3.551 -32.542  1.00  1.07           C  
ATOM   7214  CG2 ILE A 466     -19.643   3.125 -34.494  1.00  1.07           C  
ATOM   7215  CD1 ILE A 466     -19.144   3.971 -31.530  1.00  1.07           C  
ATOM   7216  H   ILE A 466     -16.454   5.335 -33.810  1.00  1.07           H  
ATOM   7217  HA  ILE A 466     -16.867   2.635 -34.629  1.00  1.07           H  
ATOM   7218  HB  ILE A 466     -18.658   4.940 -34.031  1.00  1.07           H  
ATOM   7219 1HG1 ILE A 466     -18.015   2.483 -32.485  1.00  1.07           H  
ATOM   7220 2HG1 ILE A 466     -17.170   4.011 -32.274  1.00  1.07           H  
ATOM   7221 1HG2 ILE A 466     -20.508   3.346 -33.869  1.00  1.07           H  
ATOM   7222 2HG2 ILE A 466     -19.860   3.413 -35.515  1.00  1.07           H  
ATOM   7223 3HG2 ILE A 466     -19.430   2.054 -34.454  1.00  1.07           H  
ATOM   7224 1HD1 ILE A 466     -18.818   3.661 -30.539  1.00  1.07           H  
ATOM   7225 2HD1 ILE A 466     -19.251   5.038 -31.546  1.00  1.07           H  
ATOM   7226 3HD1 ILE A 466     -20.101   3.505 -31.761  1.00  1.07           H  
ATOM   7227  N   PRO A 467     -17.409   2.838 -37.198  1.00  1.09           N  
ATOM   7228  CA  PRO A 467     -17.734   2.897 -38.614  1.00  1.09           C  
ATOM   7229  C   PRO A 467     -19.191   3.308 -38.794  1.00  1.09           C  
ATOM   7230  O   PRO A 467     -20.008   3.008 -37.922  1.00  1.09           O  
ATOM   7231  CB  PRO A 467     -17.512   1.450 -39.079  1.00  1.09           C  
ATOM   7232  CG  PRO A 467     -16.558   0.859 -38.078  1.00  1.09           C  
ATOM   7233  CD  PRO A 467     -16.888   1.529 -36.761  1.00  1.09           C  
ATOM   7234  HA  PRO A 467     -17.039   3.602 -39.095  1.00  1.09           H  
ATOM   7235 1HB  PRO A 467     -18.482   0.923 -39.121  1.00  1.09           H  
ATOM   7236 2HB  PRO A 467     -17.108   1.442 -40.101  1.00  1.09           H  
ATOM   7237 1HG  PRO A 467     -16.686  -0.234 -38.035  1.00  1.09           H  
ATOM   7238 2HG  PRO A 467     -15.520   1.040 -38.397  1.00  1.09           H  
ATOM   7239 1HD  PRO A 467     -17.640   0.960 -36.184  1.00  1.09           H  
ATOM   7240 2HD  PRO A 467     -15.934   1.638 -36.226  1.00  1.09           H  
ATOM   7241  N   PRO A 468     -19.581   3.954 -39.897  1.00  1.14           N  
ATOM   7242  CA  PRO A 468     -20.962   4.266 -40.172  1.00  1.14           C  
ATOM   7243  C   PRO A 468     -21.638   2.940 -40.365  1.00  1.14           C  
ATOM   7244  O   PRO A 468     -21.055   2.030 -40.952  1.00  1.14           O  
ATOM   7245  CB  PRO A 468     -20.894   5.100 -41.451  1.00  1.14           C  
ATOM   7246  CG  PRO A 468     -19.567   4.692 -42.098  1.00  1.14           C  
ATOM   7247  CD  PRO A 468     -18.630   4.356 -40.928  1.00  1.14           C  
ATOM   7248  HA  PRO A 468     -21.405   4.815 -39.336  1.00  1.14           H  
ATOM   7249 1HB  PRO A 468     -21.767   4.879 -42.083  1.00  1.14           H  
ATOM   7250 2HB  PRO A 468     -20.942   6.170 -41.204  1.00  1.14           H  
ATOM   7251 1HG  PRO A 468     -19.728   3.834 -42.767  1.00  1.14           H  
ATOM   7252 2HG  PRO A 468     -19.187   5.514 -42.724  1.00  1.14           H  
ATOM   7253 1HD  PRO A 468     -17.983   3.521 -41.215  1.00  1.14           H  
ATOM   7254 2HD  PRO A 468     -18.058   5.241 -40.605  1.00  1.14           H  
ATOM   7255  N   ALA A 469     -22.866   2.831 -39.914  1.00  1.21           N  
ATOM   7256  CA  ALA A 469     -23.569   1.573 -40.048  1.00  1.21           C  
ATOM   7257  C   ALA A 469     -25.079   1.757 -39.830  1.00  1.21           C  
ATOM   7258  O   ALA A 469     -25.476   2.779 -39.257  1.00  1.21           O  
ATOM   7259  CB  ALA A 469     -22.991   0.584 -39.046  1.00  1.21           C  
ATOM   7260  H   ALA A 469     -23.295   3.609 -39.445  1.00  1.21           H  
ATOM   7261  HA  ALA A 469     -23.383   1.211 -41.049  1.00  1.21           H  
ATOM   7262 1HB  ALA A 469     -23.465  -0.369 -39.135  1.00  1.21           H  
ATOM   7263 2HB  ALA A 469     -21.923   0.456 -39.214  1.00  1.21           H  
ATOM   7264 3HB  ALA A 469     -23.146   0.977 -38.046  1.00  1.21           H  
ATOM   7265  N   PRO A 470     -25.929   0.808 -40.312  1.00  1.29           N  
ATOM   7266  CA  PRO A 470     -27.362   0.686 -40.057  1.00  1.29           C  
ATOM   7267  C   PRO A 470     -27.644   0.570 -38.568  1.00  1.29           C  
ATOM   7268  O   PRO A 470     -26.811   0.046 -37.817  1.00  1.29           O  
ATOM   7269  CB  PRO A 470     -27.757  -0.593 -40.804  1.00  1.29           C  
ATOM   7270  CG  PRO A 470     -26.719  -0.749 -41.883  1.00  1.29           C  
ATOM   7271  CD  PRO A 470     -25.435  -0.207 -41.289  1.00  1.29           C  
ATOM   7272  HA  PRO A 470     -27.883   1.545 -40.495  1.00  1.29           H  
ATOM   7273 1HB  PRO A 470     -27.791  -1.435 -40.111  1.00  1.29           H  
ATOM   7274 2HB  PRO A 470     -28.778  -0.482 -41.209  1.00  1.29           H  
ATOM   7275 1HG  PRO A 470     -26.635  -1.808 -42.181  1.00  1.29           H  
ATOM   7276 2HG  PRO A 470     -27.038  -0.195 -42.782  1.00  1.29           H  
ATOM   7277 1HD  PRO A 470     -24.866  -1.001 -40.803  1.00  1.29           H  
ATOM   7278 2HD  PRO A 470     -24.898   0.255 -42.122  1.00  1.29           H  
ATOM   7279  N   ARG A 471     -28.827   1.013 -38.136  1.00  1.34           N  
ATOM   7280  CA  ARG A 471     -29.206   0.999 -36.714  1.00  1.34           C  
ATOM   7281  C   ARG A 471     -29.204  -0.400 -36.096  1.00  1.34           C  
ATOM   7282  O   ARG A 471     -29.132  -0.554 -34.882  1.00  1.34           O  
ATOM   7283  CB  ARG A 471     -30.588   1.617 -36.530  1.00  1.34           C  
ATOM   7284  CG  ARG A 471     -31.767   0.799 -37.047  1.00  1.34           C  
ATOM   7285  CD  ARG A 471     -33.002   1.634 -37.139  1.00  1.34           C  
ATOM   7286  NE  ARG A 471     -33.426   2.225 -35.859  1.00  1.34           N  
ATOM   7287  CZ  ARG A 471     -34.272   1.660 -34.953  1.00  1.34           C  
ATOM   7288  NH1 ARG A 471     -34.795   0.456 -35.164  1.00  1.34           N  
ATOM   7289  NH2 ARG A 471     -34.582   2.330 -33.854  1.00  1.34           N  
ATOM   7290  H   ARG A 471     -29.492   1.426 -38.809  1.00  1.34           H  
ATOM   7291  HA  ARG A 471     -28.491   1.619 -36.171  1.00  1.34           H  
ATOM   7292 1HB  ARG A 471     -30.756   1.822 -35.475  1.00  1.34           H  
ATOM   7293 2HB  ARG A 471     -30.621   2.567 -37.056  1.00  1.34           H  
ATOM   7294 1HG  ARG A 471     -31.532   0.440 -38.045  1.00  1.34           H  
ATOM   7295 2HG  ARG A 471     -31.963  -0.045 -36.390  1.00  1.34           H  
ATOM   7296 1HD  ARG A 471     -32.814   2.451 -37.844  1.00  1.34           H  
ATOM   7297 2HD  ARG A 471     -33.818   1.026 -37.513  1.00  1.34           H  
ATOM   7298  HE  ARG A 471     -33.024   3.152 -35.635  1.00  1.34           H  
ATOM   7299 1HH1 ARG A 471     -34.547  -0.058 -35.998  1.00  1.34           H  
ATOM   7300 2HH1 ARG A 471     -35.458   0.040 -34.488  1.00  1.34           H  
ATOM   7301 1HH2 ARG A 471     -34.213   3.263 -33.701  1.00  1.34           H  
ATOM   7302 2HH2 ARG A 471     -35.208   1.934 -33.177  1.00  1.34           H  
ATOM   7303  N   GLY A 472     -29.296  -1.430 -36.928  1.00  1.33           N  
ATOM   7304  CA  GLY A 472     -29.307  -2.803 -36.452  1.00  1.33           C  
ATOM   7305  C   GLY A 472     -27.920  -3.457 -36.403  1.00  1.33           C  
ATOM   7306  O   GLY A 472     -27.828  -4.660 -36.155  1.00  1.33           O  
ATOM   7307  H   GLY A 472     -29.350  -1.247 -37.918  1.00  1.33           H  
ATOM   7308 1HA  GLY A 472     -29.755  -2.832 -35.458  1.00  1.33           H  
ATOM   7309 2HA  GLY A 472     -29.953  -3.394 -37.099  1.00  1.33           H  
ATOM   7310  N   VAL A 473     -26.851  -2.694 -36.663  1.00  1.26           N  
ATOM   7311  CA  VAL A 473     -25.516  -3.288 -36.722  1.00  1.26           C  
ATOM   7312  C   VAL A 473     -24.511  -3.028 -35.573  1.00  1.26           C  
ATOM   7313  O   VAL A 473     -24.070  -4.004 -34.968  1.00  1.26           O  
ATOM   7314  CB  VAL A 473     -24.879  -2.952 -38.077  1.00  1.26           C  
ATOM   7315  CG1 VAL A 473     -23.457  -3.477 -38.149  1.00  1.26           C  
ATOM   7316  CG2 VAL A 473     -25.713  -3.579 -39.162  1.00  1.26           C  
ATOM   7317  H   VAL A 473     -26.968  -1.701 -36.863  1.00  1.26           H  
ATOM   7318  HA  VAL A 473     -25.667  -4.367 -36.745  1.00  1.26           H  
ATOM   7319  HB  VAL A 473     -24.875  -1.902 -38.235  1.00  1.26           H  
ATOM   7320 1HG1 VAL A 473     -23.035  -3.236 -39.123  1.00  1.26           H  
ATOM   7321 2HG1 VAL A 473     -22.853  -3.015 -37.375  1.00  1.26           H  
ATOM   7322 3HG1 VAL A 473     -23.462  -4.557 -38.009  1.00  1.26           H  
ATOM   7323 1HG2 VAL A 473     -25.285  -3.346 -40.133  1.00  1.26           H  
ATOM   7324 2HG2 VAL A 473     -25.732  -4.659 -39.023  1.00  1.26           H  
ATOM   7325 3HG2 VAL A 473     -26.721  -3.194 -39.110  1.00  1.26           H  
ATOM   7326  N   PRO A 474     -24.080  -1.792 -35.244  1.00  1.13           N  
ATOM   7327  CA  PRO A 474     -23.043  -1.559 -34.257  1.00  1.13           C  
ATOM   7328  C   PRO A 474     -23.590  -1.819 -32.880  1.00  1.13           C  
ATOM   7329  O   PRO A 474     -24.794  -1.706 -32.642  1.00  1.13           O  
ATOM   7330  CB  PRO A 474     -22.688  -0.094 -34.442  1.00  1.13           C  
ATOM   7331  CG  PRO A 474     -23.979   0.513 -34.925  1.00  1.13           C  
ATOM   7332  CD  PRO A 474     -24.676  -0.570 -35.766  1.00  1.13           C  
ATOM   7333  HA  PRO A 474     -22.183  -2.212 -34.465  1.00  1.13           H  
ATOM   7334 1HB  PRO A 474     -22.341   0.331 -33.481  1.00  1.13           H  
ATOM   7335 2HB  PRO A 474     -21.855   0.014 -35.157  1.00  1.13           H  
ATOM   7336 1HG  PRO A 474     -24.571   0.768 -34.052  1.00  1.13           H  
ATOM   7337 2HG  PRO A 474     -23.786   1.446 -35.479  1.00  1.13           H  
ATOM   7338 1HD  PRO A 474     -25.754  -0.542 -35.556  1.00  1.13           H  
ATOM   7339 2HD  PRO A 474     -24.453  -0.411 -36.797  1.00  1.13           H  
ATOM   7340  N   GLN A 475     -22.702  -2.117 -31.962  1.00  0.98           N  
ATOM   7341  CA  GLN A 475     -23.095  -2.299 -30.582  1.00  0.98           C  
ATOM   7342  C   GLN A 475     -21.931  -1.890 -29.697  1.00  0.98           C  
ATOM   7343  O   GLN A 475     -20.783  -2.247 -29.985  1.00  0.98           O  
ATOM   7344  CB  GLN A 475     -23.532  -3.743 -30.384  1.00  0.98           C  
ATOM   7345  CG  GLN A 475     -24.079  -4.045 -29.071  1.00  0.98           C  
ATOM   7346  CD  GLN A 475     -24.674  -5.454 -29.008  1.00  0.98           C  
ATOM   7347  OE1 GLN A 475     -23.977  -6.481 -28.868  1.00  0.98           O  
ATOM   7348  NE2 GLN A 475     -25.999  -5.516 -29.119  1.00  0.98           N  
ATOM   7349  H   GLN A 475     -21.730  -2.204 -32.223  1.00  0.98           H  
ATOM   7350  HA  GLN A 475     -23.937  -1.642 -30.359  1.00  0.98           H  
ATOM   7351 1HB  GLN A 475     -24.297  -3.988 -31.121  1.00  0.98           H  
ATOM   7352 2HB  GLN A 475     -22.682  -4.403 -30.564  1.00  0.98           H  
ATOM   7353 1HG  GLN A 475     -23.274  -3.967 -28.351  1.00  0.98           H  
ATOM   7354 2HG  GLN A 475     -24.851  -3.318 -28.835  1.00  0.98           H  
ATOM   7355 1HE2 GLN A 475     -26.465  -6.401 -29.089  1.00  0.98           H  
ATOM   7356 2HE2 GLN A 475     -26.532  -4.675 -29.234  1.00  0.98           H  
ATOM   7357  N   ILE A 476     -22.233  -1.105 -28.671  1.00  0.84           N  
ATOM   7358  CA  ILE A 476     -21.230  -0.552 -27.788  1.00  0.84           C  
ATOM   7359  C   ILE A 476     -21.391  -1.009 -26.345  1.00  0.84           C  
ATOM   7360  O   ILE A 476     -22.463  -0.908 -25.741  1.00  0.84           O  
ATOM   7361  CB  ILE A 476     -21.266   0.989 -27.848  1.00  0.84           C  
ATOM   7362  CG1 ILE A 476     -21.071   1.474 -29.307  1.00  0.84           C  
ATOM   7363  CG2 ILE A 476     -20.180   1.590 -26.938  1.00  0.84           C  
ATOM   7364  CD1 ILE A 476     -22.390   1.725 -30.072  1.00  0.84           C  
ATOM   7365  H   ILE A 476     -23.203  -0.871 -28.500  1.00  0.84           H  
ATOM   7366  HA  ILE A 476     -20.265  -0.879 -28.144  1.00  0.84           H  
ATOM   7367  HB  ILE A 476     -22.247   1.333 -27.515  1.00  0.84           H  
ATOM   7368 1HG1 ILE A 476     -20.501   2.396 -29.288  1.00  0.84           H  
ATOM   7369 2HG1 ILE A 476     -20.490   0.727 -29.855  1.00  0.84           H  
ATOM   7370 1HG2 ILE A 476     -20.241   2.664 -26.986  1.00  0.84           H  
ATOM   7371 2HG2 ILE A 476     -20.335   1.266 -25.916  1.00  0.84           H  
ATOM   7372 3HG2 ILE A 476     -19.196   1.262 -27.271  1.00  0.84           H  
ATOM   7373 1HD1 ILE A 476     -22.162   2.065 -31.083  1.00  0.84           H  
ATOM   7374 2HD1 ILE A 476     -22.971   0.810 -30.126  1.00  0.84           H  
ATOM   7375 3HD1 ILE A 476     -22.975   2.484 -29.560  1.00  0.84           H  
ATOM   7376  N   GLU A 477     -20.322  -1.553 -25.805  1.00  0.74           N  
ATOM   7377  CA  GLU A 477     -20.314  -2.029 -24.439  1.00  0.74           C  
ATOM   7378  C   GLU A 477     -19.761  -0.938 -23.546  1.00  0.74           C  
ATOM   7379  O   GLU A 477     -18.675  -0.430 -23.819  1.00  0.74           O  
ATOM   7380  CB  GLU A 477     -19.491  -3.323 -24.386  1.00  0.74           C  
ATOM   7381  CG  GLU A 477     -19.361  -4.003 -23.069  1.00  0.74           C  
ATOM   7382  CD  GLU A 477     -18.609  -5.321 -23.182  1.00  0.74           C  
ATOM   7383  OE1 GLU A 477     -18.327  -5.725 -24.286  1.00  0.74           O  
ATOM   7384  OE2 GLU A 477     -18.322  -5.917 -22.172  1.00  0.74           O  
ATOM   7385  H   GLU A 477     -19.470  -1.598 -26.364  1.00  0.74           H  
ATOM   7386  HA  GLU A 477     -21.331  -2.219 -24.123  1.00  0.74           H  
ATOM   7387 1HB  GLU A 477     -19.922  -4.040 -25.077  1.00  0.74           H  
ATOM   7388 2HB  GLU A 477     -18.481  -3.113 -24.743  1.00  0.74           H  
ATOM   7389 1HG  GLU A 477     -18.832  -3.345 -22.380  1.00  0.74           H  
ATOM   7390 2HG  GLU A 477     -20.345  -4.181 -22.671  1.00  0.74           H  
ATOM   7391  N   VAL A 478     -20.514  -0.539 -22.515  1.00  0.68           N  
ATOM   7392  CA  VAL A 478     -20.032   0.524 -21.642  1.00  0.68           C  
ATOM   7393  C   VAL A 478     -19.915   0.040 -20.203  1.00  0.68           C  
ATOM   7394  O   VAL A 478     -20.851  -0.548 -19.642  1.00  0.68           O  
ATOM   7395  CB  VAL A 478     -20.942   1.767 -21.686  1.00  0.68           C  
ATOM   7396  CG1 VAL A 478     -20.347   2.852 -20.765  1.00  0.68           C  
ATOM   7397  CG2 VAL A 478     -21.066   2.270 -23.124  1.00  0.68           C  
ATOM   7398  H   VAL A 478     -21.424  -0.963 -22.343  1.00  0.68           H  
ATOM   7399  HA  VAL A 478     -19.044   0.828 -21.974  1.00  0.68           H  
ATOM   7400  HB  VAL A 478     -21.934   1.514 -21.312  1.00  0.68           H  
ATOM   7401 1HG1 VAL A 478     -20.943   3.732 -20.799  1.00  0.68           H  
ATOM   7402 2HG1 VAL A 478     -20.288   2.493 -19.738  1.00  0.68           H  
ATOM   7403 3HG1 VAL A 478     -19.343   3.100 -21.119  1.00  0.68           H  
ATOM   7404 1HG2 VAL A 478     -21.707   3.144 -23.141  1.00  0.68           H  
ATOM   7405 2HG2 VAL A 478     -20.086   2.531 -23.503  1.00  0.68           H  
ATOM   7406 3HG2 VAL A 478     -21.502   1.492 -23.748  1.00  0.68           H  
ATOM   7407  N   THR A 479     -18.748   0.280 -19.612  1.00  0.67           N  
ATOM   7408  CA  THR A 479     -18.469  -0.137 -18.253  1.00  0.67           C  
ATOM   7409  C   THR A 479     -18.212   1.026 -17.309  1.00  0.67           C  
ATOM   7410  O   THR A 479     -17.440   1.939 -17.618  1.00  0.67           O  
ATOM   7411  CB  THR A 479     -17.230  -1.062 -18.217  1.00  0.67           C  
ATOM   7412  OG1 THR A 479     -17.468  -2.227 -19.004  1.00  0.67           O  
ATOM   7413  CG2 THR A 479     -16.895  -1.485 -16.779  1.00  0.67           C  
ATOM   7414  H   THR A 479     -18.031   0.769 -20.140  1.00  0.67           H  
ATOM   7415  HA  THR A 479     -19.328  -0.683 -17.882  1.00  0.67           H  
ATOM   7416  HB  THR A 479     -16.385  -0.528 -18.637  1.00  0.67           H  
ATOM   7417  HG1 THR A 479     -17.846  -2.909 -18.464  1.00  0.67           H  
ATOM   7418 1HG2 THR A 479     -16.019  -2.126 -16.790  1.00  0.67           H  
ATOM   7419 2HG2 THR A 479     -16.684  -0.610 -16.172  1.00  0.67           H  
ATOM   7420 3HG2 THR A 479     -17.738  -2.028 -16.352  1.00  0.67           H  
ATOM   7421  N   PHE A 480     -18.848   0.970 -16.142  1.00  0.68           N  
ATOM   7422  CA  PHE A 480     -18.599   1.934 -15.078  1.00  0.68           C  
ATOM   7423  C   PHE A 480     -17.785   1.267 -13.986  1.00  0.68           C  
ATOM   7424  O   PHE A 480     -18.123   0.170 -13.537  1.00  0.68           O  
ATOM   7425  CB  PHE A 480     -19.866   2.468 -14.432  1.00  0.68           C  
ATOM   7426  CG  PHE A 480     -20.708   3.404 -15.207  1.00  0.68           C  
ATOM   7427  CD1 PHE A 480     -20.303   3.942 -16.402  1.00  0.68           C  
ATOM   7428  CD2 PHE A 480     -21.908   3.806 -14.677  1.00  0.68           C  
ATOM   7429  CE1 PHE A 480     -21.091   4.853 -17.063  1.00  0.68           C  
ATOM   7430  CE2 PHE A 480     -22.690   4.708 -15.327  1.00  0.68           C  
ATOM   7431  CZ  PHE A 480     -22.292   5.230 -16.508  1.00  0.68           C  
ATOM   7432  H   PHE A 480     -19.482   0.189 -15.979  1.00  0.68           H  
ATOM   7433  HA  PHE A 480     -18.019   2.772 -15.473  1.00  0.68           H  
ATOM   7434 1HB  PHE A 480     -20.496   1.612 -14.189  1.00  0.68           H  
ATOM   7435 2HB  PHE A 480     -19.607   2.941 -13.498  1.00  0.68           H  
ATOM   7436  HD1 PHE A 480     -19.347   3.640 -16.818  1.00  0.68           H  
ATOM   7437  HD2 PHE A 480     -22.231   3.394 -13.719  1.00  0.68           H  
ATOM   7438  HE1 PHE A 480     -20.759   5.272 -18.013  1.00  0.68           H  
ATOM   7439  HE2 PHE A 480     -23.629   5.014 -14.907  1.00  0.68           H  
ATOM   7440  HZ  PHE A 480     -22.932   5.949 -16.998  1.00  0.68           H  
ATOM   7441  N   ASP A 481     -16.738   1.942 -13.527  1.00  0.72           N  
ATOM   7442  CA  ASP A 481     -15.860   1.420 -12.482  1.00  0.72           C  
ATOM   7443  C   ASP A 481     -15.608   2.472 -11.395  1.00  0.72           C  
ATOM   7444  O   ASP A 481     -14.972   3.497 -11.641  1.00  0.72           O  
ATOM   7445  CB  ASP A 481     -14.556   0.937 -13.143  1.00  0.72           C  
ATOM   7446  CG  ASP A 481     -13.485   0.278 -12.240  1.00  0.72           C  
ATOM   7447  OD1 ASP A 481     -13.542   0.396 -11.052  1.00  0.72           O  
ATOM   7448  OD2 ASP A 481     -12.594  -0.340 -12.803  1.00  0.72           O  
ATOM   7449  H   ASP A 481     -16.491   2.828 -13.966  1.00  0.72           H  
ATOM   7450  HA  ASP A 481     -16.344   0.565 -12.018  1.00  0.72           H  
ATOM   7451 1HB  ASP A 481     -14.822   0.215 -13.912  1.00  0.72           H  
ATOM   7452 2HB  ASP A 481     -14.102   1.775 -13.660  1.00  0.72           H  
ATOM   7453  N   ILE A 482     -16.187   2.251 -10.212  1.00  0.77           N  
ATOM   7454  CA  ILE A 482     -16.087   3.205  -9.108  1.00  0.77           C  
ATOM   7455  C   ILE A 482     -15.089   2.676  -8.086  1.00  0.77           C  
ATOM   7456  O   ILE A 482     -15.237   1.543  -7.629  1.00  0.77           O  
ATOM   7457  CB  ILE A 482     -17.427   3.398  -8.372  1.00  0.77           C  
ATOM   7458  CG1 ILE A 482     -18.518   3.895  -9.267  1.00  0.77           C  
ATOM   7459  CG2 ILE A 482     -17.250   4.384  -7.272  1.00  0.77           C  
ATOM   7460  CD1 ILE A 482     -19.862   3.853  -8.553  1.00  0.77           C  
ATOM   7461  H   ILE A 482     -16.673   1.366 -10.076  1.00  0.77           H  
ATOM   7462  HA  ILE A 482     -15.738   4.159  -9.486  1.00  0.77           H  
ATOM   7463  HB  ILE A 482     -17.744   2.458  -7.956  1.00  0.77           H  
ATOM   7464 1HG1 ILE A 482     -18.311   4.924  -9.571  1.00  0.77           H  
ATOM   7465 2HG1 ILE A 482     -18.571   3.268 -10.159  1.00  0.77           H  
ATOM   7466 1HG2 ILE A 482     -18.187   4.518  -6.740  1.00  0.77           H  
ATOM   7467 2HG2 ILE A 482     -16.502   4.031  -6.584  1.00  0.77           H  
ATOM   7468 3HG2 ILE A 482     -16.934   5.338  -7.698  1.00  0.77           H  
ATOM   7469 1HD1 ILE A 482     -20.641   4.197  -9.196  1.00  0.77           H  
ATOM   7470 2HD1 ILE A 482     -20.076   2.832  -8.252  1.00  0.77           H  
ATOM   7471 3HD1 ILE A 482     -19.819   4.491  -7.669  1.00  0.77           H  
ATOM   7472  N   ASP A 483     -14.062   3.462  -7.737  1.00  0.82           N  
ATOM   7473  CA  ASP A 483     -13.075   2.984  -6.754  1.00  0.82           C  
ATOM   7474  C   ASP A 483     -13.532   3.252  -5.304  1.00  0.82           C  
ATOM   7475  O   ASP A 483     -14.639   3.726  -5.065  1.00  0.82           O  
ATOM   7476  CB  ASP A 483     -11.690   3.609  -6.950  1.00  0.82           C  
ATOM   7477  CG  ASP A 483     -11.631   5.057  -6.587  1.00  0.82           C  
ATOM   7478  OD1 ASP A 483     -12.593   5.528  -6.024  1.00  0.82           O  
ATOM   7479  OD2 ASP A 483     -10.604   5.670  -6.725  1.00  0.82           O  
ATOM   7480  H   ASP A 483     -13.972   4.378  -8.185  1.00  0.82           H  
ATOM   7481  HA  ASP A 483     -12.968   1.907  -6.879  1.00  0.82           H  
ATOM   7482 1HB  ASP A 483     -10.944   3.062  -6.377  1.00  0.82           H  
ATOM   7483 2HB  ASP A 483     -11.414   3.515  -8.004  1.00  0.82           H  
ATOM   7484  N   ALA A 484     -12.635   3.034  -4.332  1.00  0.87           N  
ATOM   7485  CA  ALA A 484     -12.947   3.158  -2.901  1.00  0.87           C  
ATOM   7486  C   ALA A 484     -13.018   4.615  -2.412  1.00  0.87           C  
ATOM   7487  O   ALA A 484     -13.270   4.862  -1.220  1.00  0.87           O  
ATOM   7488  CB  ALA A 484     -11.896   2.427  -2.086  1.00  0.87           C  
ATOM   7489  H   ALA A 484     -11.719   2.703  -4.587  1.00  0.87           H  
ATOM   7490  HA  ALA A 484     -13.921   2.694  -2.733  1.00  0.87           H  
ATOM   7491 1HB  ALA A 484     -12.149   2.485  -1.036  1.00  0.87           H  
ATOM   7492 2HB  ALA A 484     -11.845   1.388  -2.379  1.00  0.87           H  
ATOM   7493 3HB  ALA A 484     -10.928   2.896  -2.251  1.00  0.87           H  
ATOM   7494  N   ASN A 485     -12.746   5.567  -3.317  1.00  0.90           N  
ATOM   7495  CA  ASN A 485     -12.803   6.995  -3.041  1.00  0.90           C  
ATOM   7496  C   ASN A 485     -14.025   7.564  -3.749  1.00  0.90           C  
ATOM   7497  O   ASN A 485     -14.254   8.780  -3.747  1.00  0.90           O  
ATOM   7498  CB  ASN A 485     -11.599   7.712  -3.615  1.00  0.90           C  
ATOM   7499  CG  ASN A 485     -10.330   7.297  -3.060  1.00  0.90           C  
ATOM   7500  OD1 ASN A 485      -9.948   7.641  -1.936  1.00  0.90           O  
ATOM   7501  ND2 ASN A 485      -9.605   6.536  -3.855  1.00  0.90           N  
ATOM   7502  H   ASN A 485     -12.543   5.310  -4.279  1.00  0.90           H  
ATOM   7503  HA  ASN A 485     -12.904   7.170  -1.968  1.00  0.90           H  
ATOM   7504 1HB  ASN A 485     -11.571   7.530  -4.692  1.00  0.90           H  
ATOM   7505 2HB  ASN A 485     -11.716   8.786  -3.473  1.00  0.90           H  
ATOM   7506 1HD2 ASN A 485      -8.710   6.205  -3.560  1.00  0.90           H  
ATOM   7507 2HD2 ASN A 485      -9.958   6.289  -4.799  1.00  0.90           H  
ATOM   7508  N   GLY A 486     -14.796   6.687  -4.389  1.00  0.90           N  
ATOM   7509  CA  GLY A 486     -15.950   7.119  -5.132  1.00  0.90           C  
ATOM   7510  C   GLY A 486     -15.580   7.769  -6.476  1.00  0.90           C  
ATOM   7511  O   GLY A 486     -16.336   8.606  -6.967  1.00  0.90           O  
ATOM   7512  H   GLY A 486     -14.574   5.690  -4.392  1.00  0.90           H  
ATOM   7513 1HA  GLY A 486     -16.592   6.259  -5.306  1.00  0.90           H  
ATOM   7514 2HA  GLY A 486     -16.518   7.809  -4.523  1.00  0.90           H  
ATOM   7515  N   ILE A 487     -14.416   7.434  -7.044  1.00  0.88           N  
ATOM   7516  CA  ILE A 487     -14.004   8.014  -8.323  1.00  0.88           C  
ATOM   7517  C   ILE A 487     -14.385   7.095  -9.468  1.00  0.88           C  
ATOM   7518  O   ILE A 487     -14.082   5.901  -9.465  1.00  0.88           O  
ATOM   7519  CB  ILE A 487     -12.500   8.327  -8.337  1.00  0.88           C  
ATOM   7520  CG1 ILE A 487     -12.202   9.384  -7.236  1.00  0.88           C  
ATOM   7521  CG2 ILE A 487     -12.034   8.763  -9.746  1.00  0.88           C  
ATOM   7522  CD1 ILE A 487     -10.743   9.585  -6.944  1.00  0.88           C  
ATOM   7523  H   ILE A 487     -13.797   6.760  -6.587  1.00  0.88           H  
ATOM   7524  HA  ILE A 487     -14.535   8.948  -8.466  1.00  0.88           H  
ATOM   7525  HB  ILE A 487     -11.954   7.433  -8.061  1.00  0.88           H  
ATOM   7526 1HG1 ILE A 487     -12.611  10.336  -7.541  1.00  0.88           H  
ATOM   7527 2HG1 ILE A 487     -12.697   9.072  -6.315  1.00  0.88           H  
ATOM   7528 1HG2 ILE A 487     -10.965   8.955  -9.724  1.00  0.88           H  
ATOM   7529 2HG2 ILE A 487     -12.243   7.966 -10.460  1.00  0.88           H  
ATOM   7530 3HG2 ILE A 487     -12.550   9.659 -10.059  1.00  0.88           H  
ATOM   7531 1HD1 ILE A 487     -10.632  10.334  -6.159  1.00  0.88           H  
ATOM   7532 2HD1 ILE A 487     -10.313   8.634  -6.608  1.00  0.88           H  
ATOM   7533 3HD1 ILE A 487     -10.232   9.919  -7.844  1.00  0.88           H  
ATOM   7534  N   LEU A 488     -15.128   7.651 -10.420  1.00  0.85           N  
ATOM   7535  CA  LEU A 488     -15.688   6.887 -11.527  1.00  0.85           C  
ATOM   7536  C   LEU A 488     -14.915   6.917 -12.836  1.00  0.85           C  
ATOM   7537  O   LEU A 488     -14.716   7.969 -13.442  1.00  0.85           O  
ATOM   7538  CB  LEU A 488     -17.103   7.401 -11.809  1.00  0.85           C  
ATOM   7539  CG  LEU A 488     -17.807   6.810 -13.039  1.00  0.85           C  
ATOM   7540  CD1 LEU A 488     -18.068   5.327 -12.849  1.00  0.85           C  
ATOM   7541  CD2 LEU A 488     -19.095   7.570 -13.285  1.00  0.85           C  
ATOM   7542  H   LEU A 488     -15.323   8.644 -10.364  1.00  0.85           H  
ATOM   7543  HA  LEU A 488     -15.761   5.851 -11.208  1.00  0.85           H  
ATOM   7544 1HB  LEU A 488     -17.729   7.181 -10.936  1.00  0.85           H  
ATOM   7545 2HB  LEU A 488     -17.066   8.482 -11.923  1.00  0.85           H  
ATOM   7546  HG  LEU A 488     -17.157   6.915 -13.896  1.00  0.85           H  
ATOM   7547 1HD1 LEU A 488     -18.536   4.949 -13.745  1.00  0.85           H  
ATOM   7548 2HD1 LEU A 488     -17.130   4.806 -12.684  1.00  0.85           H  
ATOM   7549 3HD1 LEU A 488     -18.722   5.177 -11.998  1.00  0.85           H  
ATOM   7550 1HD2 LEU A 488     -19.591   7.161 -14.166  1.00  0.85           H  
ATOM   7551 2HD2 LEU A 488     -19.738   7.473 -12.419  1.00  0.85           H  
ATOM   7552 3HD2 LEU A 488     -18.872   8.622 -13.440  1.00  0.85           H  
ATOM   7553  N   ASN A 489     -14.517   5.741 -13.280  1.00  0.81           N  
ATOM   7554  CA  ASN A 489     -13.828   5.559 -14.536  1.00  0.81           C  
ATOM   7555  C   ASN A 489     -14.818   4.936 -15.518  1.00  0.81           C  
ATOM   7556  O   ASN A 489     -15.578   4.034 -15.145  1.00  0.81           O  
ATOM   7557  CB  ASN A 489     -12.604   4.695 -14.322  1.00  0.81           C  
ATOM   7558  CG  ASN A 489     -11.556   5.370 -13.431  1.00  0.81           C  
ATOM   7559  OD1 ASN A 489     -10.798   6.263 -13.847  1.00  0.81           O  
ATOM   7560  ND2 ASN A 489     -11.522   4.961 -12.186  1.00  0.81           N  
ATOM   7561  H   ASN A 489     -14.695   4.923 -12.706  1.00  0.81           H  
ATOM   7562  HA  ASN A 489     -13.532   6.526 -14.933  1.00  0.81           H  
ATOM   7563 1HB  ASN A 489     -12.901   3.761 -13.851  1.00  0.81           H  
ATOM   7564 2HB  ASN A 489     -12.155   4.454 -15.286  1.00  0.81           H  
ATOM   7565 1HD2 ASN A 489     -10.871   5.365 -11.543  1.00  0.81           H  
ATOM   7566 2HD2 ASN A 489     -12.159   4.251 -11.867  1.00  0.81           H  
ATOM   7567  N   VAL A 490     -14.835   5.417 -16.760  1.00  0.78           N  
ATOM   7568  CA  VAL A 490     -15.752   4.862 -17.748  1.00  0.78           C  
ATOM   7569  C   VAL A 490     -15.015   4.358 -18.992  1.00  0.78           C  
ATOM   7570  O   VAL A 490     -14.173   5.043 -19.585  1.00  0.78           O  
ATOM   7571  CB  VAL A 490     -16.840   5.893 -18.123  1.00  0.78           C  
ATOM   7572  CG1 VAL A 490     -17.792   5.311 -19.188  1.00  0.78           C  
ATOM   7573  CG2 VAL A 490     -17.585   6.302 -16.854  1.00  0.78           C  
ATOM   7574  H   VAL A 490     -14.205   6.166 -17.040  1.00  0.78           H  
ATOM   7575  HA  VAL A 490     -16.261   4.018 -17.296  1.00  0.78           H  
ATOM   7576  HB  VAL A 490     -16.386   6.752 -18.546  1.00  0.78           H  
ATOM   7577 1HG1 VAL A 490     -18.550   6.048 -19.448  1.00  0.78           H  
ATOM   7578 2HG1 VAL A 490     -17.231   5.044 -20.083  1.00  0.78           H  
ATOM   7579 3HG1 VAL A 490     -18.273   4.419 -18.790  1.00  0.78           H  
ATOM   7580 1HG2 VAL A 490     -18.346   7.034 -17.088  1.00  0.78           H  
ATOM   7581 2HG2 VAL A 490     -18.036   5.439 -16.408  1.00  0.78           H  
ATOM   7582 3HG2 VAL A 490     -16.884   6.727 -16.160  1.00  0.78           H  
ATOM   7583  N   THR A 491     -15.325   3.130 -19.373  1.00  0.76           N  
ATOM   7584  CA  THR A 491     -14.707   2.514 -20.540  1.00  0.76           C  
ATOM   7585  C   THR A 491     -15.767   2.134 -21.547  1.00  0.76           C  
ATOM   7586  O   THR A 491     -16.822   1.617 -21.185  1.00  0.76           O  
ATOM   7587  CB  THR A 491     -13.879   1.263 -20.170  1.00  0.76           C  
ATOM   7588  OG1 THR A 491     -12.821   1.624 -19.263  1.00  0.76           O  
ATOM   7589  CG2 THR A 491     -13.278   0.624 -21.424  1.00  0.76           C  
ATOM   7590  H   THR A 491     -16.024   2.617 -18.831  1.00  0.76           H  
ATOM   7591  HA  THR A 491     -14.044   3.236 -21.015  1.00  0.76           H  
ATOM   7592  HB  THR A 491     -14.522   0.538 -19.682  1.00  0.76           H  
ATOM   7593  HG1 THR A 491     -13.195   1.903 -18.425  1.00  0.76           H  
ATOM   7594 1HG2 THR A 491     -12.700  -0.251 -21.141  1.00  0.76           H  
ATOM   7595 2HG2 THR A 491     -14.066   0.317 -22.105  1.00  0.76           H  
ATOM   7596 3HG2 THR A 491     -12.635   1.336 -21.923  1.00  0.76           H  
ATOM   7597  N   ALA A 492     -15.514   2.390 -22.819  1.00  0.77           N  
ATOM   7598  CA  ALA A 492     -16.489   1.975 -23.804  1.00  0.77           C  
ATOM   7599  C   ALA A 492     -15.825   1.290 -24.978  1.00  0.77           C  
ATOM   7600  O   ALA A 492     -14.755   1.693 -25.444  1.00  0.77           O  
ATOM   7601  CB  ALA A 492     -17.285   3.155 -24.280  1.00  0.77           C  
ATOM   7602  H   ALA A 492     -14.647   2.851 -23.092  1.00  0.77           H  
ATOM   7603  HA  ALA A 492     -17.157   1.267 -23.339  1.00  0.77           H  
ATOM   7604 1HB  ALA A 492     -18.024   2.801 -24.993  1.00  0.77           H  
ATOM   7605 2HB  ALA A 492     -17.785   3.632 -23.437  1.00  0.77           H  
ATOM   7606 3HB  ALA A 492     -16.614   3.857 -24.752  1.00  0.77           H  
ATOM   7607  N   MET A 493     -16.490   0.257 -25.486  1.00  0.81           N  
ATOM   7608  CA  MET A 493     -15.939  -0.485 -26.603  1.00  0.81           C  
ATOM   7609  C   MET A 493     -16.916  -0.763 -27.720  1.00  0.81           C  
ATOM   7610  O   MET A 493     -18.041  -1.210 -27.498  1.00  0.81           O  
ATOM   7611  CB  MET A 493     -15.409  -1.826 -26.109  1.00  0.81           C  
ATOM   7612  CG  MET A 493     -14.776  -2.694 -27.210  1.00  0.81           C  
ATOM   7613  SD  MET A 493     -14.127  -4.230 -26.600  1.00  0.81           S  
ATOM   7614  CE  MET A 493     -15.679  -5.074 -26.326  1.00  0.81           C  
ATOM   7615  H   MET A 493     -17.363  -0.037 -25.048  1.00  0.81           H  
ATOM   7616  HA  MET A 493     -15.127   0.094 -27.020  1.00  0.81           H  
ATOM   7617 1HB  MET A 493     -14.682  -1.659 -25.322  1.00  0.81           H  
ATOM   7618 2HB  MET A 493     -16.232  -2.396 -25.675  1.00  0.81           H  
ATOM   7619 1HG  MET A 493     -15.522  -2.929 -27.955  1.00  0.81           H  
ATOM   7620 2HG  MET A 493     -13.976  -2.153 -27.702  1.00  0.81           H  
ATOM   7621 1HE  MET A 493     -15.494  -6.073 -25.930  1.00  0.81           H  
ATOM   7622 2HE  MET A 493     -16.287  -4.511 -25.609  1.00  0.81           H  
ATOM   7623 3HE  MET A 493     -16.212  -5.152 -27.265  1.00  0.81           H  
ATOM   7624  N   ASP A 494     -16.460  -0.536 -28.944  1.00  0.86           N  
ATOM   7625  CA  ASP A 494     -17.250  -0.896 -30.110  1.00  0.86           C  
ATOM   7626  C   ASP A 494     -17.031  -2.363 -30.380  1.00  0.86           C  
ATOM   7627  O   ASP A 494     -15.956  -2.756 -30.826  1.00  0.86           O  
ATOM   7628  CB  ASP A 494     -16.849  -0.073 -31.321  1.00  0.86           C  
ATOM   7629  CG  ASP A 494     -17.625  -0.429 -32.597  1.00  0.86           C  
ATOM   7630  OD1 ASP A 494     -18.705   0.072 -32.823  1.00  0.86           O  
ATOM   7631  OD2 ASP A 494     -17.098  -1.259 -33.341  1.00  0.86           O  
ATOM   7632  H   ASP A 494     -15.510  -0.170 -29.052  1.00  0.86           H  
ATOM   7633  HA  ASP A 494     -18.308  -0.731 -29.896  1.00  0.86           H  
ATOM   7634 1HB  ASP A 494     -17.011   0.975 -31.094  1.00  0.86           H  
ATOM   7635 2HB  ASP A 494     -15.781  -0.196 -31.503  1.00  0.86           H  
ATOM   7636  N   LYS A 495     -18.033  -3.177 -30.120  1.00  0.91           N  
ATOM   7637  CA  LYS A 495     -17.873  -4.618 -30.228  1.00  0.91           C  
ATOM   7638  C   LYS A 495     -17.527  -5.098 -31.641  1.00  0.91           C  
ATOM   7639  O   LYS A 495     -16.837  -6.106 -31.800  1.00  0.91           O  
ATOM   7640  CB  LYS A 495     -19.119  -5.317 -29.700  1.00  0.91           C  
ATOM   7641  CG  LYS A 495     -19.272  -5.256 -28.178  1.00  0.91           C  
ATOM   7642  CD  LYS A 495     -20.582  -5.863 -27.752  1.00  0.91           C  
ATOM   7643  CE  LYS A 495     -20.638  -7.334 -28.139  1.00  0.91           C  
ATOM   7644  NZ  LYS A 495     -21.880  -7.979 -27.690  1.00  0.91           N  
ATOM   7645  H   LYS A 495     -18.932  -2.790 -29.825  1.00  0.91           H  
ATOM   7646  HA  LYS A 495     -17.042  -4.903 -29.583  1.00  0.91           H  
ATOM   7647 1HB  LYS A 495     -20.006  -4.860 -30.144  1.00  0.91           H  
ATOM   7648 2HB  LYS A 495     -19.103  -6.363 -30.000  1.00  0.91           H  
ATOM   7649 1HG  LYS A 495     -18.462  -5.795 -27.697  1.00  0.91           H  
ATOM   7650 2HG  LYS A 495     -19.238  -4.210 -27.852  1.00  0.91           H  
ATOM   7651 1HD  LYS A 495     -20.689  -5.773 -26.670  1.00  0.91           H  
ATOM   7652 2HD  LYS A 495     -21.399  -5.337 -28.227  1.00  0.91           H  
ATOM   7653 1HE  LYS A 495     -20.587  -7.401 -29.224  1.00  0.91           H  
ATOM   7654 2HE  LYS A 495     -19.787  -7.860 -27.709  1.00  0.91           H  
ATOM   7655 1HZ  LYS A 495     -21.893  -8.941 -27.990  1.00  0.91           H  
ATOM   7656 2HZ  LYS A 495     -21.950  -7.943 -26.687  1.00  0.91           H  
ATOM   7657 3HZ  LYS A 495     -22.671  -7.469 -28.115  1.00  0.91           H  
ATOM   7658  N   SER A 496     -18.023  -4.396 -32.666  1.00  0.97           N  
ATOM   7659  CA  SER A 496     -17.787  -4.780 -34.058  1.00  0.97           C  
ATOM   7660  C   SER A 496     -16.314  -4.674 -34.471  1.00  0.97           C  
ATOM   7661  O   SER A 496     -15.799  -5.553 -35.168  1.00  0.97           O  
ATOM   7662  CB  SER A 496     -18.640  -3.932 -34.990  1.00  0.97           C  
ATOM   7663  OG  SER A 496     -20.009  -4.204 -34.825  1.00  0.97           O  
ATOM   7664  H   SER A 496     -18.556  -3.559 -32.469  1.00  0.97           H  
ATOM   7665  HA  SER A 496     -18.091  -5.820 -34.174  1.00  0.97           H  
ATOM   7666 1HB  SER A 496     -18.449  -2.874 -34.792  1.00  0.97           H  
ATOM   7667 2HB  SER A 496     -18.348  -4.129 -36.019  1.00  0.97           H  
ATOM   7668  HG  SER A 496     -20.457  -3.704 -35.512  1.00  0.97           H  
ATOM   7669  N   THR A 497     -15.630  -3.615 -34.022  1.00  1.00           N  
ATOM   7670  CA  THR A 497     -14.223  -3.413 -34.366  1.00  1.00           C  
ATOM   7671  C   THR A 497     -13.261  -3.746 -33.231  1.00  1.00           C  
ATOM   7672  O   THR A 497     -12.070  -3.957 -33.460  1.00  1.00           O  
ATOM   7673  CB  THR A 497     -13.971  -1.948 -34.715  1.00  1.00           C  
ATOM   7674  OG1 THR A 497     -14.284  -1.159 -33.551  1.00  1.00           O  
ATOM   7675  CG2 THR A 497     -14.823  -1.498 -35.880  1.00  1.00           C  
ATOM   7676  H   THR A 497     -16.123  -2.888 -33.486  1.00  1.00           H  
ATOM   7677  HA  THR A 497     -13.980  -4.044 -35.221  1.00  1.00           H  
ATOM   7678  HB  THR A 497     -12.919  -1.816 -34.962  1.00  1.00           H  
ATOM   7679  HG1 THR A 497     -15.272  -1.205 -33.408  1.00  1.00           H  
ATOM   7680 1HG2 THR A 497     -14.614  -0.452 -36.084  1.00  1.00           H  
ATOM   7681 2HG2 THR A 497     -14.591  -2.095 -36.759  1.00  1.00           H  
ATOM   7682 3HG2 THR A 497     -15.878  -1.617 -35.624  1.00  1.00           H  
ATOM   7683  N   GLY A 498     -13.767  -3.758 -32.006  1.00  1.02           N  
ATOM   7684  CA  GLY A 498     -12.972  -3.970 -30.808  1.00  1.02           C  
ATOM   7685  C   GLY A 498     -12.298  -2.689 -30.291  1.00  1.02           C  
ATOM   7686  O   GLY A 498     -11.547  -2.742 -29.315  1.00  1.02           O  
ATOM   7687  H   GLY A 498     -14.753  -3.581 -31.873  1.00  1.02           H  
ATOM   7688 1HA  GLY A 498     -13.623  -4.367 -30.029  1.00  1.02           H  
ATOM   7689 2HA  GLY A 498     -12.217  -4.728 -31.006  1.00  1.02           H  
ATOM   7690  N   LYS A 499     -12.526  -1.537 -30.938  1.00  1.01           N  
ATOM   7691  CA  LYS A 499     -11.876  -0.313 -30.470  1.00  1.01           C  
ATOM   7692  C   LYS A 499     -12.335   0.052 -29.065  1.00  1.01           C  
ATOM   7693  O   LYS A 499     -13.538   0.083 -28.787  1.00  1.01           O  
ATOM   7694  CB  LYS A 499     -12.162   0.857 -31.409  1.00  1.01           C  
ATOM   7695  CG  LYS A 499     -11.535   0.727 -32.776  1.00  1.01           C  
ATOM   7696  CD  LYS A 499     -11.852   1.936 -33.611  1.00  1.01           C  
ATOM   7697  CE  LYS A 499     -11.355   1.797 -35.029  1.00  1.01           C  
ATOM   7698  NZ  LYS A 499     -11.654   3.013 -35.810  1.00  1.01           N  
ATOM   7699  H   LYS A 499     -13.141  -1.510 -31.758  1.00  1.01           H  
ATOM   7700  HA  LYS A 499     -10.799  -0.484 -30.438  1.00  1.01           H  
ATOM   7701 1HB  LYS A 499     -13.240   0.955 -31.549  1.00  1.01           H  
ATOM   7702 2HB  LYS A 499     -11.802   1.784 -30.958  1.00  1.01           H  
ATOM   7703 1HG  LYS A 499     -10.455   0.633 -32.674  1.00  1.01           H  
ATOM   7704 2HG  LYS A 499     -11.914  -0.162 -33.267  1.00  1.01           H  
ATOM   7705 1HD  LYS A 499     -12.936   2.059 -33.640  1.00  1.01           H  
ATOM   7706 2HD  LYS A 499     -11.416   2.826 -33.164  1.00  1.01           H  
ATOM   7707 1HE  LYS A 499     -10.284   1.615 -35.038  1.00  1.01           H  
ATOM   7708 2HE  LYS A 499     -11.865   0.950 -35.489  1.00  1.01           H  
ATOM   7709 1HZ  LYS A 499     -11.349   2.902 -36.763  1.00  1.01           H  
ATOM   7710 2HZ  LYS A 499     -12.677   3.170 -35.775  1.00  1.01           H  
ATOM   7711 3HZ  LYS A 499     -11.191   3.804 -35.396  1.00  1.01           H  
ATOM   7712  N   VAL A 500     -11.381   0.403 -28.200  1.00  1.00           N  
ATOM   7713  CA  VAL A 500     -11.687   0.785 -26.819  1.00  1.00           C  
ATOM   7714  C   VAL A 500     -11.291   2.214 -26.517  1.00  1.00           C  
ATOM   7715  O   VAL A 500     -10.177   2.646 -26.824  1.00  1.00           O  
ATOM   7716  CB  VAL A 500     -10.973  -0.132 -25.806  1.00  1.00           C  
ATOM   7717  CG1 VAL A 500     -11.282   0.325 -24.378  1.00  1.00           C  
ATOM   7718  CG2 VAL A 500     -11.428  -1.548 -25.991  1.00  1.00           C  
ATOM   7719  H   VAL A 500     -10.416   0.371 -28.496  1.00  1.00           H  
ATOM   7720  HA  VAL A 500     -12.762   0.689 -26.666  1.00  1.00           H  
ATOM   7721  HB  VAL A 500      -9.899  -0.068 -25.958  1.00  1.00           H  
ATOM   7722 1HG1 VAL A 500     -10.775  -0.323 -23.670  1.00  1.00           H  
ATOM   7723 2HG1 VAL A 500     -10.942   1.345 -24.223  1.00  1.00           H  
ATOM   7724 3HG1 VAL A 500     -12.359   0.273 -24.219  1.00  1.00           H  
ATOM   7725 1HG2 VAL A 500     -10.920  -2.192 -25.276  1.00  1.00           H  
ATOM   7726 2HG2 VAL A 500     -12.481  -1.595 -25.826  1.00  1.00           H  
ATOM   7727 3HG2 VAL A 500     -11.201  -1.880 -26.999  1.00  1.00           H  
ATOM   7728  N   ASN A 501     -12.213   2.936 -25.904  1.00  1.00           N  
ATOM   7729  CA  ASN A 501     -12.010   4.313 -25.519  1.00  1.00           C  
ATOM   7730  C   ASN A 501     -12.177   4.435 -24.005  1.00  1.00           C  
ATOM   7731  O   ASN A 501     -13.076   3.826 -23.421  1.00  1.00           O  
ATOM   7732  CB  ASN A 501     -13.027   5.166 -26.247  1.00  1.00           C  
ATOM   7733  CG  ASN A 501     -12.935   5.030 -27.738  1.00  1.00           C  
ATOM   7734  OD1 ASN A 501     -12.084   5.644 -28.390  1.00  1.00           O  
ATOM   7735  ND2 ASN A 501     -13.790   4.207 -28.296  1.00  1.00           N  
ATOM   7736  H   ASN A 501     -13.113   2.497 -25.700  1.00  1.00           H  
ATOM   7737  HA  ASN A 501     -10.997   4.621 -25.779  1.00  1.00           H  
ATOM   7738 1HB  ASN A 501     -14.019   4.897 -25.906  1.00  1.00           H  
ATOM   7739 2HB  ASN A 501     -12.862   6.206 -26.022  1.00  1.00           H  
ATOM   7740 1HD2 ASN A 501     -13.771   4.064 -29.283  1.00  1.00           H  
ATOM   7741 2HD2 ASN A 501     -14.451   3.713 -27.730  1.00  1.00           H  
ATOM   7742  N   LYS A 502     -11.326   5.228 -23.358  1.00  1.03           N  
ATOM   7743  CA  LYS A 502     -11.466   5.413 -21.912  1.00  1.03           C  
ATOM   7744  C   LYS A 502     -11.514   6.878 -21.509  1.00  1.03           C  
ATOM   7745  O   LYS A 502     -10.840   7.721 -22.111  1.00  1.03           O  
ATOM   7746  CB  LYS A 502     -10.311   4.737 -21.173  1.00  1.03           C  
ATOM   7747  CG  LYS A 502     -10.251   3.232 -21.346  1.00  1.03           C  
ATOM   7748  CD  LYS A 502      -9.105   2.616 -20.572  1.00  1.03           C  
ATOM   7749  CE  LYS A 502      -9.053   1.109 -20.780  1.00  1.03           C  
ATOM   7750  NZ  LYS A 502      -7.938   0.483 -20.006  1.00  1.03           N  
ATOM   7751  H   LYS A 502     -10.588   5.707 -23.862  1.00  1.03           H  
ATOM   7752  HA  LYS A 502     -12.401   4.961 -21.585  1.00  1.03           H  
ATOM   7753 1HB  LYS A 502      -9.366   5.160 -21.508  1.00  1.03           H  
ATOM   7754 2HB  LYS A 502     -10.406   4.947 -20.106  1.00  1.03           H  
ATOM   7755 1HG  LYS A 502     -11.175   2.815 -20.973  1.00  1.03           H  
ATOM   7756 2HG  LYS A 502     -10.153   2.975 -22.397  1.00  1.03           H  
ATOM   7757 1HD  LYS A 502      -8.162   3.058 -20.896  1.00  1.03           H  
ATOM   7758 2HD  LYS A 502      -9.238   2.822 -19.510  1.00  1.03           H  
ATOM   7759 1HE  LYS A 502      -9.999   0.673 -20.458  1.00  1.03           H  
ATOM   7760 2HE  LYS A 502      -8.909   0.899 -21.839  1.00  1.03           H  
ATOM   7761 1HZ  LYS A 502      -7.934  -0.513 -20.164  1.00  1.03           H  
ATOM   7762 2HZ  LYS A 502      -7.057   0.878 -20.304  1.00  1.03           H  
ATOM   7763 3HZ  LYS A 502      -8.074   0.668 -19.022  1.00  1.03           H  
ATOM   7764  N   ILE A 503     -12.283   7.154 -20.464  1.00  1.11           N  
ATOM   7765  CA  ILE A 503     -12.390   8.479 -19.874  1.00  1.11           C  
ATOM   7766  C   ILE A 503     -12.517   8.363 -18.370  1.00  1.11           C  
ATOM   7767  O   ILE A 503     -13.197   7.467 -17.873  1.00  1.11           O  
ATOM   7768  CB  ILE A 503     -13.646   9.197 -20.390  1.00  1.11           C  
ATOM   7769  CG1 ILE A 503     -13.709  10.646 -19.954  1.00  1.11           C  
ATOM   7770  CG2 ILE A 503     -14.848   8.493 -19.876  1.00  1.11           C  
ATOM   7771  CD1 ILE A 503     -14.766  11.417 -20.710  1.00  1.11           C  
ATOM   7772  H   ILE A 503     -12.842   6.402 -20.062  1.00  1.11           H  
ATOM   7773  HA  ILE A 503     -11.499   9.056 -20.115  1.00  1.11           H  
ATOM   7774  HB  ILE A 503     -13.645   9.182 -21.461  1.00  1.11           H  
ATOM   7775 1HG1 ILE A 503     -13.952  10.698 -18.896  1.00  1.11           H  
ATOM   7776 2HG1 ILE A 503     -12.743  11.116 -20.116  1.00  1.11           H  
ATOM   7777 1HG2 ILE A 503     -15.745   8.979 -20.246  1.00  1.11           H  
ATOM   7778 2HG2 ILE A 503     -14.825   7.461 -20.211  1.00  1.11           H  
ATOM   7779 3HG2 ILE A 503     -14.839   8.530 -18.788  1.00  1.11           H  
ATOM   7780 1HD1 ILE A 503     -14.782  12.450 -20.370  1.00  1.11           H  
ATOM   7781 2HD1 ILE A 503     -14.539  11.395 -21.778  1.00  1.11           H  
ATOM   7782 3HD1 ILE A 503     -15.741  10.967 -20.542  1.00  1.11           H  
ATOM   7783  N   THR A 504     -11.921   9.281 -17.639  1.00  1.22           N  
ATOM   7784  CA  THR A 504     -12.164   9.289 -16.210  1.00  1.22           C  
ATOM   7785  C   THR A 504     -13.090  10.425 -15.889  1.00  1.22           C  
ATOM   7786  O   THR A 504     -12.855  11.574 -16.277  1.00  1.22           O  
ATOM   7787  CB  THR A 504     -10.876   9.399 -15.374  1.00  1.22           C  
ATOM   7788  OG1 THR A 504     -10.047   8.251 -15.623  1.00  1.22           O  
ATOM   7789  CG2 THR A 504     -11.212   9.503 -13.863  1.00  1.22           C  
ATOM   7790  H   THR A 504     -11.336   9.984 -18.071  1.00  1.22           H  
ATOM   7791  HA  THR A 504     -12.662   8.370 -15.922  1.00  1.22           H  
ATOM   7792  HB  THR A 504     -10.329  10.291 -15.676  1.00  1.22           H  
ATOM   7793  HG1 THR A 504     -10.380   7.490 -15.095  1.00  1.22           H  
ATOM   7794 1HG2 THR A 504     -10.295   9.582 -13.289  1.00  1.22           H  
ATOM   7795 2HG2 THR A 504     -11.818  10.381 -13.685  1.00  1.22           H  
ATOM   7796 3HG2 THR A 504     -11.765   8.623 -13.544  1.00  1.22           H  
ATOM   7797  N   ILE A 505     -14.149  10.130 -15.162  1.00  1.37           N  
ATOM   7798  CA  ILE A 505     -15.060  11.180 -14.811  1.00  1.37           C  
ATOM   7799  C   ILE A 505     -14.467  11.772 -13.580  1.00  1.37           C  
ATOM   7800  O   ILE A 505     -14.823  11.406 -12.461  1.00  1.37           O  
ATOM   7801  CB  ILE A 505     -16.464  10.621 -14.524  1.00  1.37           C  
ATOM   7802  CG1 ILE A 505     -16.929   9.752 -15.725  1.00  1.37           C  
ATOM   7803  CG2 ILE A 505     -17.457  11.709 -14.203  1.00  1.37           C  
ATOM   7804  CD1 ILE A 505     -16.970  10.478 -17.063  1.00  1.37           C  
ATOM   7805  H   ILE A 505     -14.312   9.187 -14.813  1.00  1.37           H  
ATOM   7806  HA  ILE A 505     -15.105  11.930 -15.595  1.00  1.37           H  
ATOM   7807  HB  ILE A 505     -16.394   9.962 -13.665  1.00  1.37           H  
ATOM   7808 1HG1 ILE A 505     -16.242   8.912 -15.814  1.00  1.37           H  
ATOM   7809 2HG1 ILE A 505     -17.928   9.367 -15.522  1.00  1.37           H  
ATOM   7810 1HG2 ILE A 505     -18.403  11.248 -13.982  1.00  1.37           H  
ATOM   7811 2HG2 ILE A 505     -17.112  12.278 -13.330  1.00  1.37           H  
ATOM   7812 3HG2 ILE A 505     -17.563  12.374 -15.052  1.00  1.37           H  
ATOM   7813 1HD1 ILE A 505     -17.297   9.785 -17.843  1.00  1.37           H  
ATOM   7814 2HD1 ILE A 505     -17.669  11.313 -17.006  1.00  1.37           H  
ATOM   7815 3HD1 ILE A 505     -15.976  10.852 -17.306  1.00  1.37           H  
ATOM   7816  N   THR A 506     -13.546  12.703 -13.794  1.00  1.54           N  
ATOM   7817  CA  THR A 506     -12.832  13.233 -12.664  1.00  1.54           C  
ATOM   7818  C   THR A 506     -13.890  13.831 -11.804  1.00  1.54           C  
ATOM   7819  O   THR A 506     -14.875  14.383 -12.298  1.00  1.54           O  
ATOM   7820  CB  THR A 506     -11.772  14.265 -13.066  1.00  1.54           C  
ATOM   7821  OG1 THR A 506     -12.389  15.355 -13.772  1.00  1.54           O  
ATOM   7822  CG2 THR A 506     -10.740  13.603 -13.959  1.00  1.54           C  
ATOM   7823  H   THR A 506     -13.300  12.921 -14.757  1.00  1.54           H  
ATOM   7824  HA  THR A 506     -12.349  12.421 -12.115  1.00  1.54           H  
ATOM   7825  HB  THR A 506     -11.285  14.649 -12.174  1.00  1.54           H  
ATOM   7826  HG1 THR A 506     -11.725  16.029 -13.952  1.00  1.54           H  
ATOM   7827 1HG2 THR A 506      -9.982  14.331 -14.244  1.00  1.54           H  
ATOM   7828 2HG2 THR A 506     -10.272  12.781 -13.418  1.00  1.54           H  
ATOM   7829 3HG2 THR A 506     -11.228  13.215 -14.855  1.00  1.54           H  
ATOM   7830  N   ASN A 507     -13.694  13.773 -10.514  1.00  1.70           N  
ATOM   7831  CA  ASN A 507     -14.759  14.205  -9.623  1.00  1.70           C  
ATOM   7832  C   ASN A 507     -14.802  15.743  -9.394  1.00  1.70           C  
ATOM   7833  O   ASN A 507     -14.648  16.219  -8.260  1.00  1.70           O  
ATOM   7834  CB  ASN A 507     -14.651  13.378  -8.348  1.00  1.70           C  
ATOM   7835  CG  ASN A 507     -14.894  11.947  -8.524  1.00  1.70           C  
ATOM   7836  OD1 ASN A 507     -14.204  11.300  -9.299  1.00  1.70           O  
ATOM   7837  ND2 ASN A 507     -15.773  11.415  -7.756  1.00  1.70           N  
ATOM   7838  H   ASN A 507     -12.806  13.402 -10.148  1.00  1.70           H  
ATOM   7839  HA  ASN A 507     -15.686  13.928 -10.104  1.00  1.70           H  
ATOM   7840 1HB  ASN A 507     -13.686  13.407  -7.961  1.00  1.70           H  
ATOM   7841 2HB  ASN A 507     -15.340  13.758  -7.619  1.00  1.70           H  
ATOM   7842 1HD2 ASN A 507     -15.956  10.412  -7.765  1.00  1.70           H  
ATOM   7843 2HD2 ASN A 507     -16.280  11.987  -7.124  1.00  1.70           H  
ATOM   7844  N   ASP A 508     -14.992  16.488 -10.493  1.00  1.81           N  
ATOM   7845  CA  ASP A 508     -15.023  17.964 -10.581  1.00  1.81           C  
ATOM   7846  C   ASP A 508     -15.843  18.414 -11.806  1.00  1.81           C  
ATOM   7847  O   ASP A 508     -15.334  19.120 -12.688  1.00  1.81           O  
ATOM   7848  CB  ASP A 508     -13.594  18.510 -10.688  1.00  1.81           C  
ATOM   7849  CG  ASP A 508     -13.500  20.006 -10.569  1.00  1.81           C  
ATOM   7850  OD1 ASP A 508     -14.340  20.598  -9.957  1.00  1.81           O  
ATOM   7851  OD2 ASP A 508     -12.559  20.571 -11.094  1.00  1.81           O  
ATOM   7852  H   ASP A 508     -15.124  15.952 -11.349  1.00  1.81           H  
ATOM   7853  HA  ASP A 508     -15.489  18.365  -9.683  1.00  1.81           H  
ATOM   7854 1HB  ASP A 508     -12.987  18.089  -9.905  1.00  1.81           H  
ATOM   7855 2HB  ASP A 508     -13.161  18.202 -11.641  1.00  1.81           H  
ATOM   7856  N   LYS A 509     -17.085  17.933 -11.886  1.00  1.88           N  
ATOM   7857  CA  LYS A 509     -17.926  18.130 -13.079  1.00  1.88           C  
ATOM   7858  C   LYS A 509     -19.422  18.485 -12.910  1.00  1.88           C  
ATOM   7859  O   LYS A 509     -20.200  18.218 -13.824  1.00  1.88           O  
ATOM   7860  CB  LYS A 509     -17.854  16.885 -13.969  1.00  1.88           C  
ATOM   7861  CG  LYS A 509     -16.478  16.591 -14.595  1.00  1.88           C  
ATOM   7862  CD  LYS A 509     -16.559  15.408 -15.536  1.00  1.88           C  
ATOM   7863  CE  LYS A 509     -15.226  15.095 -16.178  1.00  1.88           C  
ATOM   7864  NZ  LYS A 509     -14.760  16.192 -17.089  1.00  1.88           N  
ATOM   7865  H   LYS A 509     -17.429  17.440 -11.067  1.00  1.88           H  
ATOM   7866  HA  LYS A 509     -17.470  18.938 -13.636  1.00  1.88           H  
ATOM   7867 1HB  LYS A 509     -18.149  16.008 -13.382  1.00  1.88           H  
ATOM   7868 2HB  LYS A 509     -18.579  16.979 -14.779  1.00  1.88           H  
ATOM   7869 1HG  LYS A 509     -16.119  17.466 -15.134  1.00  1.88           H  
ATOM   7870 2HG  LYS A 509     -15.760  16.344 -13.817  1.00  1.88           H  
ATOM   7871 1HD  LYS A 509     -16.871  14.546 -14.960  1.00  1.88           H  
ATOM   7872 2HD  LYS A 509     -17.305  15.596 -16.307  1.00  1.88           H  
ATOM   7873 1HE  LYS A 509     -14.486  14.948 -15.393  1.00  1.88           H  
ATOM   7874 2HE  LYS A 509     -15.317  14.172 -16.752  1.00  1.88           H  
ATOM   7875 1HZ  LYS A 509     -13.867  15.933 -17.486  1.00  1.88           H  
ATOM   7876 2HZ  LYS A 509     -15.431  16.336 -17.829  1.00  1.88           H  
ATOM   7877 3HZ  LYS A 509     -14.659  17.044 -16.556  1.00  1.88           H  
ATOM   7878  N   GLY A 510     -19.841  19.095 -11.803  1.00  1.92           N  
ATOM   7879  CA  GLY A 510     -21.273  19.377 -11.598  1.00  1.92           C  
ATOM   7880  C   GLY A 510     -21.801  18.372 -10.584  1.00  1.92           C  
ATOM   7881  O   GLY A 510     -21.837  17.161 -10.847  1.00  1.92           O  
ATOM   7882  H   GLY A 510     -19.192  19.371 -11.063  1.00  1.92           H  
ATOM   7883 1HA  GLY A 510     -21.413  20.391 -11.234  1.00  1.92           H  
ATOM   7884 2HA  GLY A 510     -21.816  19.282 -12.537  1.00  1.92           H  
ATOM   7885  N   ARG A 511     -22.220  18.861  -9.419  1.00  1.94           N  
ATOM   7886  CA  ARG A 511     -22.496  17.932  -8.345  1.00  1.94           C  
ATOM   7887  C   ARG A 511     -23.700  18.165  -7.462  1.00  1.94           C  
ATOM   7888  O   ARG A 511     -24.439  19.141  -7.581  1.00  1.94           O  
ATOM   7889  CB  ARG A 511     -21.268  17.881  -7.462  1.00  1.94           C  
ATOM   7890  CG  ARG A 511     -20.857  19.162  -6.901  1.00  1.94           C  
ATOM   7891  CD  ARG A 511     -21.553  19.424  -5.661  1.00  1.94           C  
ATOM   7892  NE  ARG A 511     -20.870  20.393  -4.924  1.00  1.94           N  
ATOM   7893  CZ  ARG A 511     -21.175  20.807  -3.717  1.00  1.94           C  
ATOM   7894  NH1 ARG A 511     -22.195  20.352  -3.056  1.00  1.94           N  
ATOM   7895  NH2 ARG A 511     -20.381  21.657  -3.208  1.00  1.94           N  
ATOM   7896  H   ARG A 511     -22.264  19.853  -9.258  1.00  1.94           H  
ATOM   7897  HA  ARG A 511     -22.625  16.960  -8.792  1.00  1.94           H  
ATOM   7898 1HB  ARG A 511     -21.407  17.199  -6.629  1.00  1.94           H  
ATOM   7899 2HB  ARG A 511     -20.418  17.549  -8.017  1.00  1.94           H  
ATOM   7900 1HG  ARG A 511     -19.788  19.175  -6.712  1.00  1.94           H  
ATOM   7901 2HG  ARG A 511     -21.089  19.934  -7.610  1.00  1.94           H  
ATOM   7902 1HD  ARG A 511     -22.551  19.796  -5.868  1.00  1.94           H  
ATOM   7903 2HD  ARG A 511     -21.620  18.518  -5.075  1.00  1.94           H  
ATOM   7904  HE  ARG A 511     -20.013  20.797  -5.326  1.00  1.94           H  
ATOM   7905 1HH1 ARG A 511     -22.783  19.643  -3.480  1.00  1.94           H  
ATOM   7906 2HH1 ARG A 511     -22.365  20.681  -2.122  1.00  1.94           H  
ATOM   7907 1HH2 ARG A 511     -19.571  21.940  -3.772  1.00  1.94           H  
ATOM   7908 2HH2 ARG A 511     -20.484  21.983  -2.255  1.00  1.94           H  
ATOM   7909  N   LEU A 512     -23.875  17.187  -6.586  1.00  1.96           N  
ATOM   7910  CA  LEU A 512     -24.904  17.086  -5.588  1.00  1.96           C  
ATOM   7911  C   LEU A 512     -24.323  17.268  -4.195  1.00  1.96           C  
ATOM   7912  O   LEU A 512     -23.222  16.783  -3.896  1.00  1.96           O  
ATOM   7913  CB  LEU A 512     -25.534  15.713  -5.751  1.00  1.96           C  
ATOM   7914  CG  LEU A 512     -26.101  15.510  -7.149  1.00  1.96           C  
ATOM   7915  CD1 LEU A 512     -26.567  14.120  -7.331  1.00  1.96           C  
ATOM   7916  CD2 LEU A 512     -27.223  16.487  -7.317  1.00  1.96           C  
ATOM   7917  H   LEU A 512     -23.209  16.442  -6.611  1.00  1.96           H  
ATOM   7918  HA  LEU A 512     -25.649  17.862  -5.763  1.00  1.96           H  
ATOM   7919 1HB  LEU A 512     -24.794  14.935  -5.543  1.00  1.96           H  
ATOM   7920 2HB  LEU A 512     -26.349  15.620  -5.030  1.00  1.96           H  
ATOM   7921  HG  LEU A 512     -25.332  15.695  -7.894  1.00  1.96           H  
ATOM   7922 1HD1 LEU A 512     -26.968  13.987  -8.328  1.00  1.96           H  
ATOM   7923 2HD1 LEU A 512     -25.732  13.444  -7.189  1.00  1.96           H  
ATOM   7924 3HD1 LEU A 512     -27.323  13.902  -6.620  1.00  1.96           H  
ATOM   7925 1HD2 LEU A 512     -27.662  16.388  -8.296  1.00  1.96           H  
ATOM   7926 2HD2 LEU A 512     -27.981  16.296  -6.559  1.00  1.96           H  
ATOM   7927 3HD2 LEU A 512     -26.843  17.504  -7.193  1.00  1.96           H  
ATOM   7928  N   SER A 513     -25.096  17.968  -3.359  1.00  1.97           N  
ATOM   7929  CA  SER A 513     -24.817  18.242  -1.947  1.00  1.97           C  
ATOM   7930  C   SER A 513     -25.340  17.121  -1.115  1.00  1.97           C  
ATOM   7931  O   SER A 513     -25.973  16.208  -1.638  1.00  1.97           O  
ATOM   7932  CB  SER A 513     -25.520  19.483  -1.452  1.00  1.97           C  
ATOM   7933  OG  SER A 513     -26.910  19.255  -1.247  1.00  1.97           O  
ATOM   7934  H   SER A 513     -25.963  18.324  -3.737  1.00  1.97           H  
ATOM   7935  HA  SER A 513     -23.740  18.316  -1.793  1.00  1.97           H  
ATOM   7936 1HB  SER A 513     -25.063  19.816  -0.523  1.00  1.97           H  
ATOM   7937 2HB  SER A 513     -25.388  20.275  -2.176  1.00  1.97           H  
ATOM   7938  HG  SER A 513     -27.295  20.125  -1.078  1.00  1.97           H  
ATOM   7939  N   LYS A 514     -25.177  17.227   0.207  1.00  1.97           N  
ATOM   7940  CA  LYS A 514     -25.713  16.176   1.044  1.00  1.97           C  
ATOM   7941  C   LYS A 514     -27.224  16.034   0.955  1.00  1.97           C  
ATOM   7942  O   LYS A 514     -27.804  15.033   1.356  1.00  1.97           O  
ATOM   7943  CB  LYS A 514     -25.394  16.289   2.545  1.00  1.97           C  
ATOM   7944  CG  LYS A 514     -23.971  16.064   2.903  1.00  1.97           C  
ATOM   7945  CD  LYS A 514     -23.746  15.530   4.391  1.00  1.97           C  
ATOM   7946  CE  LYS A 514     -23.824  16.584   5.464  1.00  1.97           C  
ATOM   7947  NZ  LYS A 514     -23.227  16.148   6.827  1.00  1.97           N  
ATOM   7948  H   LYS A 514     -24.670  17.996   0.616  1.00  1.97           H  
ATOM   7949  HA  LYS A 514     -25.262  15.298   0.709  1.00  1.97           H  
ATOM   7950 1HB  LYS A 514     -25.651  17.281   2.882  1.00  1.97           H  
ATOM   7951 2HB  LYS A 514     -26.013  15.591   3.104  1.00  1.97           H  
ATOM   7952 1HG  LYS A 514     -23.515  15.413   2.216  1.00  1.97           H  
ATOM   7953 2HG  LYS A 514     -23.482  17.029   2.818  1.00  1.97           H  
ATOM   7954 1HD  LYS A 514     -24.487  14.819   4.536  1.00  1.97           H  
ATOM   7955 2HD  LYS A 514     -22.830  14.998   4.508  1.00  1.97           H  
ATOM   7956 1HE  LYS A 514     -23.291  17.457   5.120  1.00  1.97           H  
ATOM   7957 2HE  LYS A 514     -24.874  16.823   5.615  1.00  1.97           H  
ATOM   7958 1HZ  LYS A 514     -23.307  16.881   7.506  1.00  1.97           H  
ATOM   7959 2HZ  LYS A 514     -23.673  15.333   7.247  1.00  1.97           H  
ATOM   7960 3HZ  LYS A 514     -22.243  15.917   6.751  1.00  1.97           H  
ATOM   7961  N   GLU A 515     -27.873  17.091   0.551  1.00  1.93           N  
ATOM   7962  CA  GLU A 515     -29.288  17.108   0.624  1.00  1.93           C  
ATOM   7963  C   GLU A 515     -30.059  17.111  -0.686  1.00  1.93           C  
ATOM   7964  O   GLU A 515     -31.234  16.711  -0.723  1.00  1.93           O  
ATOM   7965  CB  GLU A 515     -29.571  18.258   1.449  1.00  1.93           C  
ATOM   7966  CG  GLU A 515     -28.987  18.129   2.742  1.00  1.93           C  
ATOM   7967  CD  GLU A 515     -29.345  19.136   3.561  1.00  1.93           C  
ATOM   7968  OE1 GLU A 515     -28.930  20.232   3.377  1.00  1.93           O  
ATOM   7969  OE2 GLU A 515     -30.103  18.851   4.423  1.00  1.93           O  
ATOM   7970  H   GLU A 515     -27.377  17.883   0.159  1.00  1.93           H  
ATOM   7971  HA  GLU A 515     -29.607  16.226   1.177  1.00  1.93           H  
ATOM   7972 1HB  GLU A 515     -29.078  19.085   1.038  1.00  1.93           H  
ATOM   7973 2HB  GLU A 515     -30.556  18.400   1.465  1.00  1.93           H  
ATOM   7974 1HG  GLU A 515     -29.238  17.186   3.194  1.00  1.93           H  
ATOM   7975 2HG  GLU A 515     -27.917  18.165   2.628  1.00  1.93           H  
ATOM   7976  N   GLU A 516     -29.387  17.500  -1.768  1.00  1.87           N  
ATOM   7977  CA  GLU A 516     -30.057  17.514  -3.067  1.00  1.87           C  
ATOM   7978  C   GLU A 516     -30.541  16.110  -3.416  1.00  1.87           C  
ATOM   7979  O   GLU A 516     -31.489  15.945  -4.177  1.00  1.87           O  
ATOM   7980  CB  GLU A 516     -29.144  18.070  -4.176  1.00  1.87           C  
ATOM   7981  CG  GLU A 516     -28.936  19.594  -4.128  1.00  1.87           C  
ATOM   7982  CD  GLU A 516     -30.250  20.341  -4.428  1.00  1.87           C  
ATOM   7983  OE1 GLU A 516     -30.819  20.071  -5.469  1.00  1.87           O  
ATOM   7984  OE2 GLU A 516     -30.686  21.152  -3.620  1.00  1.87           O  
ATOM   7985  H   GLU A 516     -28.431  17.840  -1.675  1.00  1.87           H  
ATOM   7986  HA  GLU A 516     -30.925  18.168  -2.997  1.00  1.87           H  
ATOM   7987 1HB  GLU A 516     -28.154  17.599  -4.108  1.00  1.87           H  
ATOM   7988 2HB  GLU A 516     -29.555  17.817  -5.151  1.00  1.87           H  
ATOM   7989 1HG  GLU A 516     -28.579  19.869  -3.147  1.00  1.87           H  
ATOM   7990 2HG  GLU A 516     -28.172  19.879  -4.858  1.00  1.87           H  
ATOM   7991  N   ILE A 517     -29.926  15.105  -2.815  1.00  1.77           N  
ATOM   7992  CA  ILE A 517     -30.247  13.738  -3.093  1.00  1.77           C  
ATOM   7993  C   ILE A 517     -31.651  13.362  -2.693  1.00  1.77           C  
ATOM   7994  O   ILE A 517     -32.341  12.705  -3.468  1.00  1.77           O  
ATOM   7995  CB  ILE A 517     -29.329  12.864  -2.284  1.00  1.77           C  
ATOM   7996  CG1 ILE A 517     -27.964  13.173  -2.667  1.00  1.77           C  
ATOM   7997  CG2 ILE A 517     -29.680  11.393  -2.499  1.00  1.77           C  
ATOM   7998  CD1 ILE A 517     -27.654  13.052  -3.990  1.00  1.77           C  
ATOM   7999  H   ILE A 517     -29.174  15.311  -2.168  1.00  1.77           H  
ATOM   8000  HA  ILE A 517     -30.120  13.555  -4.160  1.00  1.77           H  
ATOM   8001  HB  ILE A 517     -29.429  13.106  -1.217  1.00  1.77           H  
ATOM   8002 1HG1 ILE A 517     -27.709  14.185  -2.321  1.00  1.77           H  
ATOM   8003 2HG1 ILE A 517     -27.377  12.494  -2.229  1.00  1.77           H  
ATOM   8004 1HG2 ILE A 517     -29.014  10.747  -1.937  1.00  1.77           H  
ATOM   8005 2HG2 ILE A 517     -30.710  11.200  -2.186  1.00  1.77           H  
ATOM   8006 3HG2 ILE A 517     -29.580  11.180  -3.538  1.00  1.77           H  
ATOM   8007 1HD1 ILE A 517     -26.588  13.260  -4.146  1.00  1.77           H  
ATOM   8008 2HD1 ILE A 517     -27.862  12.059  -4.234  1.00  1.77           H  
ATOM   8009 3HD1 ILE A 517     -28.265  13.744  -4.574  1.00  1.77           H  
ATOM   8010  N   GLU A 518     -32.131  13.771  -1.505  1.00  1.68           N  
ATOM   8011  CA  GLU A 518     -33.483  13.365  -1.191  1.00  1.68           C  
ATOM   8012  C   GLU A 518     -34.404  14.150  -2.065  1.00  1.68           C  
ATOM   8013  O   GLU A 518     -35.453  13.652  -2.435  1.00  1.68           O  
ATOM   8014  CB  GLU A 518     -33.886  13.532   0.241  1.00  1.68           C  
ATOM   8015  CG  GLU A 518     -35.228  12.867   0.567  1.00  1.68           C  
ATOM   8016  CD  GLU A 518     -35.222  11.379   0.280  1.00  1.68           C  
ATOM   8017  OE1 GLU A 518     -34.154  10.842   0.136  1.00  1.68           O  
ATOM   8018  OE2 GLU A 518     -36.278  10.805   0.146  1.00  1.68           O  
ATOM   8019  H   GLU A 518     -31.598  14.346  -0.860  1.00  1.68           H  
ATOM   8020  HA  GLU A 518     -33.583  12.312  -1.432  1.00  1.68           H  
ATOM   8021 1HB  GLU A 518     -33.133  13.198   0.895  1.00  1.68           H  
ATOM   8022 2HB  GLU A 518     -34.070  14.581   0.377  1.00  1.68           H  
ATOM   8023 1HG  GLU A 518     -35.448  13.021   1.620  1.00  1.68           H  
ATOM   8024 2HG  GLU A 518     -35.994  13.340   0.010  1.00  1.68           H  
ATOM   8025  N   ARG A 519     -34.056  15.404  -2.375  1.00  1.59           N  
ATOM   8026  CA  ARG A 519     -34.942  16.151  -3.248  1.00  1.59           C  
ATOM   8027  C   ARG A 519     -35.134  15.331  -4.530  1.00  1.59           C  
ATOM   8028  O   ARG A 519     -36.260  15.117  -4.982  1.00  1.59           O  
ATOM   8029  CB  ARG A 519     -34.393  17.534  -3.583  1.00  1.59           C  
ATOM   8030  CG  ARG A 519     -35.336  18.347  -4.463  1.00  1.59           C  
ATOM   8031  CD  ARG A 519     -34.767  19.656  -4.939  1.00  1.59           C  
ATOM   8032  NE  ARG A 519     -33.605  19.480  -5.799  1.00  1.59           N  
ATOM   8033  CZ  ARG A 519     -33.652  19.066  -7.078  1.00  1.59           C  
ATOM   8034  NH1 ARG A 519     -34.804  18.753  -7.633  1.00  1.59           N  
ATOM   8035  NH2 ARG A 519     -32.521  18.983  -7.748  1.00  1.59           N  
ATOM   8036  H   ARG A 519     -33.186  15.811  -2.025  1.00  1.59           H  
ATOM   8037  HA  ARG A 519     -35.908  16.268  -2.763  1.00  1.59           H  
ATOM   8038 1HB  ARG A 519     -34.209  18.087  -2.663  1.00  1.59           H  
ATOM   8039 2HB  ARG A 519     -33.447  17.448  -4.104  1.00  1.59           H  
ATOM   8040 1HG  ARG A 519     -35.586  17.752  -5.348  1.00  1.59           H  
ATOM   8041 2HG  ARG A 519     -36.250  18.553  -3.907  1.00  1.59           H  
ATOM   8042 1HD  ARG A 519     -35.526  20.195  -5.502  1.00  1.59           H  
ATOM   8043 2HD  ARG A 519     -34.461  20.255  -4.078  1.00  1.59           H  
ATOM   8044  HE  ARG A 519     -32.676  19.728  -5.434  1.00  1.59           H  
ATOM   8045 1HH1 ARG A 519     -35.659  18.833  -7.087  1.00  1.59           H  
ATOM   8046 2HH1 ARG A 519     -34.853  18.428  -8.589  1.00  1.59           H  
ATOM   8047 1HH2 ARG A 519     -31.658  19.253  -7.250  1.00  1.59           H  
ATOM   8048 2HH2 ARG A 519     -32.510  18.672  -8.708  1.00  1.59           H  
ATOM   8049  N   MET A 520     -34.028  14.831  -5.087  1.00  1.52           N  
ATOM   8050  CA  MET A 520     -34.066  14.009  -6.288  1.00  1.52           C  
ATOM   8051  C   MET A 520     -34.892  12.730  -6.097  1.00  1.52           C  
ATOM   8052  O   MET A 520     -35.700  12.383  -6.963  1.00  1.52           O  
ATOM   8053  CB  MET A 520     -32.643  13.660  -6.704  1.00  1.52           C  
ATOM   8054  CG  MET A 520     -31.856  14.839  -7.227  1.00  1.52           C  
ATOM   8055  SD  MET A 520     -30.139  14.456  -7.437  1.00  1.52           S  
ATOM   8056  CE  MET A 520     -30.167  13.379  -8.837  1.00  1.52           C  
ATOM   8057  H   MET A 520     -33.123  15.048  -4.663  1.00  1.52           H  
ATOM   8058  HA  MET A 520     -34.536  14.591  -7.081  1.00  1.52           H  
ATOM   8059 1HB  MET A 520     -32.104  13.266  -5.853  1.00  1.52           H  
ATOM   8060 2HB  MET A 520     -32.658  12.888  -7.468  1.00  1.52           H  
ATOM   8061 1HG  MET A 520     -32.260  15.133  -8.194  1.00  1.52           H  
ATOM   8062 2HG  MET A 520     -31.948  15.687  -6.552  1.00  1.52           H  
ATOM   8063 1HE  MET A 520     -29.156  13.057  -9.059  1.00  1.52           H  
ATOM   8064 2HE  MET A 520     -30.787  12.517  -8.611  1.00  1.52           H  
ATOM   8065 3HE  MET A 520     -30.575  13.905  -9.696  1.00  1.52           H  
ATOM   8066  N   VAL A 521     -34.721  12.050  -4.957  1.00  1.45           N  
ATOM   8067  CA  VAL A 521     -35.474  10.828  -4.678  1.00  1.45           C  
ATOM   8068  C   VAL A 521     -36.972  11.135  -4.560  1.00  1.45           C  
ATOM   8069  O   VAL A 521     -37.801  10.393  -5.091  1.00  1.45           O  
ATOM   8070  CB  VAL A 521     -34.950  10.130  -3.408  1.00  1.45           C  
ATOM   8071  CG1 VAL A 521     -35.870   8.978  -3.022  1.00  1.45           C  
ATOM   8072  CG2 VAL A 521     -33.522   9.600  -3.658  1.00  1.45           C  
ATOM   8073  H   VAL A 521     -34.034  12.379  -4.280  1.00  1.45           H  
ATOM   8074  HA  VAL A 521     -35.324  10.144  -5.511  1.00  1.45           H  
ATOM   8075  HB  VAL A 521     -34.943  10.838  -2.585  1.00  1.45           H  
ATOM   8076 1HG1 VAL A 521     -35.486   8.503  -2.108  1.00  1.45           H  
ATOM   8077 2HG1 VAL A 521     -36.870   9.368  -2.830  1.00  1.45           H  
ATOM   8078 3HG1 VAL A 521     -35.906   8.246  -3.824  1.00  1.45           H  
ATOM   8079 1HG2 VAL A 521     -33.154   9.120  -2.752  1.00  1.45           H  
ATOM   8080 2HG2 VAL A 521     -33.536   8.885  -4.471  1.00  1.45           H  
ATOM   8081 3HG2 VAL A 521     -32.868  10.414  -3.919  1.00  1.45           H  
ATOM   8082  N   LEU A 522     -37.319  12.228  -3.874  1.00  1.39           N  
ATOM   8083  CA  LEU A 522     -38.708  12.637  -3.745  1.00  1.39           C  
ATOM   8084  C   LEU A 522     -39.270  12.976  -5.101  1.00  1.39           C  
ATOM   8085  O   LEU A 522     -40.407  12.618  -5.398  1.00  1.39           O  
ATOM   8086  CB  LEU A 522     -38.829  13.855  -2.820  1.00  1.39           C  
ATOM   8087  CG  LEU A 522     -38.572  13.574  -1.383  1.00  1.39           C  
ATOM   8088  CD1 LEU A 522     -38.475  14.878  -0.604  1.00  1.39           C  
ATOM   8089  CD2 LEU A 522     -39.685  12.742  -0.848  1.00  1.39           C  
ATOM   8090  H   LEU A 522     -36.595  12.781  -3.436  1.00  1.39           H  
ATOM   8091  HA  LEU A 522     -39.278  11.816  -3.321  1.00  1.39           H  
ATOM   8092 1HB  LEU A 522     -38.108  14.606  -3.144  1.00  1.39           H  
ATOM   8093 2HB  LEU A 522     -39.828  14.269  -2.911  1.00  1.39           H  
ATOM   8094  HG  LEU A 522     -37.655  13.027  -1.294  1.00  1.39           H  
ATOM   8095 1HD1 LEU A 522     -38.287  14.659   0.451  1.00  1.39           H  
ATOM   8096 2HD1 LEU A 522     -37.656  15.479  -1.001  1.00  1.39           H  
ATOM   8097 3HD1 LEU A 522     -39.409  15.425  -0.697  1.00  1.39           H  
ATOM   8098 1HD2 LEU A 522     -39.493  12.530   0.208  1.00  1.39           H  
ATOM   8099 2HD2 LEU A 522     -40.624  13.285  -0.939  1.00  1.39           H  
ATOM   8100 3HD2 LEU A 522     -39.742  11.812  -1.409  1.00  1.39           H  
ATOM   8101  N   ASP A 523     -38.493  13.629  -5.963  1.00  1.31           N  
ATOM   8102  CA  ASP A 523     -39.016  13.891  -7.289  1.00  1.31           C  
ATOM   8103  C   ASP A 523     -39.217  12.573  -8.032  1.00  1.31           C  
ATOM   8104  O   ASP A 523     -40.227  12.393  -8.707  1.00  1.31           O  
ATOM   8105  CB  ASP A 523     -38.142  14.870  -8.079  1.00  1.31           C  
ATOM   8106  CG  ASP A 523     -38.271  16.363  -7.597  1.00  1.31           C  
ATOM   8107  OD1 ASP A 523     -39.183  16.661  -6.824  1.00  1.31           O  
ATOM   8108  OD2 ASP A 523     -37.498  17.190  -8.041  1.00  1.31           O  
ATOM   8109  H   ASP A 523     -37.559  13.948  -5.695  1.00  1.31           H  
ATOM   8110  HA  ASP A 523     -39.988  14.352  -7.186  1.00  1.31           H  
ATOM   8111 1HB  ASP A 523     -37.096  14.564  -7.977  1.00  1.31           H  
ATOM   8112 2HB  ASP A 523     -38.398  14.813  -9.131  1.00  1.31           H  
ATOM   8113  N   ALA A 524     -38.305  11.614  -7.856  1.00  1.23           N  
ATOM   8114  CA  ALA A 524     -38.468  10.324  -8.511  1.00  1.23           C  
ATOM   8115  C   ALA A 524     -39.770   9.655  -8.059  1.00  1.23           C  
ATOM   8116  O   ALA A 524     -40.466   9.037  -8.863  1.00  1.23           O  
ATOM   8117  CB  ALA A 524     -37.270   9.433  -8.227  1.00  1.23           C  
ATOM   8118  H   ALA A 524     -37.474  11.794  -7.294  1.00  1.23           H  
ATOM   8119  HA  ALA A 524     -38.534  10.492  -9.577  1.00  1.23           H  
ATOM   8120 1HB  ALA A 524     -37.389   8.483  -8.746  1.00  1.23           H  
ATOM   8121 2HB  ALA A 524     -36.365   9.926  -8.574  1.00  1.23           H  
ATOM   8122 3HB  ALA A 524     -37.187   9.248  -7.167  1.00  1.23           H  
ATOM   8123  N   GLU A 525     -40.124   9.812  -6.776  1.00  1.14           N  
ATOM   8124  CA  GLU A 525     -41.356   9.227  -6.248  1.00  1.14           C  
ATOM   8125  C   GLU A 525     -42.607   9.989  -6.699  1.00  1.14           C  
ATOM   8126  O   GLU A 525     -43.562   9.384  -7.195  1.00  1.14           O  
ATOM   8127  CB  GLU A 525     -41.328   9.172  -4.716  1.00  1.14           C  
ATOM   8128  CG  GLU A 525     -42.565   8.492  -4.095  1.00  1.14           C  
ATOM   8129  CD  GLU A 525     -42.481   8.334  -2.588  1.00  1.14           C  
ATOM   8130  OE1 GLU A 525     -42.362   9.319  -1.888  1.00  1.14           O  
ATOM   8131  OE2 GLU A 525     -42.507   7.218  -2.122  1.00  1.14           O  
ATOM   8132  H   GLU A 525     -39.489  10.311  -6.152  1.00  1.14           H  
ATOM   8133  HA  GLU A 525     -41.427   8.206  -6.618  1.00  1.14           H  
ATOM   8134 1HB  GLU A 525     -40.437   8.640  -4.387  1.00  1.14           H  
ATOM   8135 2HB  GLU A 525     -41.266  10.189  -4.320  1.00  1.14           H  
ATOM   8136 1HG  GLU A 525     -43.445   9.091  -4.333  1.00  1.14           H  
ATOM   8137 2HG  GLU A 525     -42.693   7.513  -4.554  1.00  1.14           H  
ATOM   8138  N   LYS A 526     -42.594  11.320  -6.585  1.00  1.05           N  
ATOM   8139  CA  LYS A 526     -43.749  12.150  -6.941  1.00  1.05           C  
ATOM   8140  C   LYS A 526     -44.120  11.981  -8.394  1.00  1.05           C  
ATOM   8141  O   LYS A 526     -45.296  11.995  -8.761  1.00  1.05           O  
ATOM   8142  CB  LYS A 526     -43.460  13.632  -6.692  1.00  1.05           C  
ATOM   8143  CG  LYS A 526     -43.404  14.069  -5.221  1.00  1.05           C  
ATOM   8144  CD  LYS A 526     -43.224  15.587  -5.126  1.00  1.05           C  
ATOM   8145  CE  LYS A 526     -41.849  15.949  -5.651  1.00  1.05           C  
ATOM   8146  NZ  LYS A 526     -41.496  17.377  -5.520  1.00  1.05           N  
ATOM   8147  H   LYS A 526     -41.766  11.770  -6.204  1.00  1.05           H  
ATOM   8148  HA  LYS A 526     -44.599  11.838  -6.333  1.00  1.05           H  
ATOM   8149 1HB  LYS A 526     -42.492  13.878  -7.138  1.00  1.05           H  
ATOM   8150 2HB  LYS A 526     -44.209  14.237  -7.200  1.00  1.05           H  
ATOM   8151 1HG  LYS A 526     -44.331  13.788  -4.723  1.00  1.05           H  
ATOM   8152 2HG  LYS A 526     -42.580  13.575  -4.715  1.00  1.05           H  
ATOM   8153 1HD  LYS A 526     -43.982  16.091  -5.724  1.00  1.05           H  
ATOM   8154 2HD  LYS A 526     -43.313  15.913  -4.090  1.00  1.05           H  
ATOM   8155 1HE  LYS A 526     -41.107  15.361  -5.115  1.00  1.05           H  
ATOM   8156 2HE  LYS A 526     -41.813  15.686  -6.705  1.00  1.05           H  
ATOM   8157 1HZ  LYS A 526     -40.547  17.447  -5.929  1.00  1.05           H  
ATOM   8158 2HZ  LYS A 526     -42.139  17.951  -6.035  1.00  1.05           H  
ATOM   8159 3HZ  LYS A 526     -41.484  17.655  -4.556  1.00  1.05           H  
ATOM   8160  N   TYR A 527     -43.107  11.799  -9.221  1.00  0.97           N  
ATOM   8161  CA  TYR A 527     -43.288  11.644 -10.635  1.00  0.97           C  
ATOM   8162  C   TYR A 527     -43.124  10.201 -11.088  1.00  0.97           C  
ATOM   8163  O   TYR A 527     -42.985   9.962 -12.284  1.00  0.97           O  
ATOM   8164  CB  TYR A 527     -42.319  12.566 -11.361  1.00  0.97           C  
ATOM   8165  CG  TYR A 527     -42.606  14.037 -11.085  1.00  0.97           C  
ATOM   8166  CD1 TYR A 527     -41.792  14.777 -10.234  1.00  0.97           C  
ATOM   8167  CD2 TYR A 527     -43.706  14.638 -11.673  1.00  0.97           C  
ATOM   8168  CE1 TYR A 527     -42.068  16.092  -9.973  1.00  0.97           C  
ATOM   8169  CE2 TYR A 527     -43.986  15.965 -11.412  1.00  0.97           C  
ATOM   8170  CZ  TYR A 527     -43.171  16.691 -10.564  1.00  0.97           C  
ATOM   8171  OH  TYR A 527     -43.454  18.013 -10.303  1.00  0.97           O  
ATOM   8172  H   TYR A 527     -42.151  11.810  -8.862  1.00  0.97           H  
ATOM   8173  HA  TYR A 527     -44.303  11.951 -10.887  1.00  0.97           H  
ATOM   8174 1HB  TYR A 527     -41.305  12.344 -11.034  1.00  0.97           H  
ATOM   8175 2HB  TYR A 527     -42.374  12.387 -12.431  1.00  0.97           H  
ATOM   8176  HD1 TYR A 527     -40.938  14.325  -9.774  1.00  0.97           H  
ATOM   8177  HD2 TYR A 527     -44.351  14.063 -12.336  1.00  0.97           H  
ATOM   8178  HE1 TYR A 527     -41.420  16.660  -9.303  1.00  0.97           H  
ATOM   8179  HE2 TYR A 527     -44.852  16.440 -11.872  1.00  0.97           H  
ATOM   8180  HH  TYR A 527     -44.233  18.277 -10.798  1.00  0.97           H  
ATOM   8181  N   LYS A 528     -43.170   9.236 -10.159  1.00  0.89           N  
ATOM   8182  CA  LYS A 528     -42.980   7.835 -10.523  1.00  0.89           C  
ATOM   8183  C   LYS A 528     -43.958   7.408 -11.595  1.00  0.89           C  
ATOM   8184  O   LYS A 528     -43.568   6.819 -12.599  1.00  0.89           O  
ATOM   8185  CB  LYS A 528     -43.138   6.934  -9.298  1.00  0.89           C  
ATOM   8186  CG  LYS A 528     -42.934   5.433  -9.545  1.00  0.89           C  
ATOM   8187  CD  LYS A 528     -43.079   4.645  -8.230  1.00  0.89           C  
ATOM   8188  CE  LYS A 528     -42.746   3.162  -8.404  1.00  0.89           C  
ATOM   8189  NZ  LYS A 528     -43.734   2.458  -9.269  1.00  0.89           N  
ATOM   8190  H   LYS A 528     -43.315   9.462  -9.175  1.00  0.89           H  
ATOM   8191  HA  LYS A 528     -41.968   7.718 -10.915  1.00  0.89           H  
ATOM   8192 1HB  LYS A 528     -42.415   7.235  -8.549  1.00  0.89           H  
ATOM   8193 2HB  LYS A 528     -44.126   7.080  -8.864  1.00  0.89           H  
ATOM   8194 1HG  LYS A 528     -43.673   5.069 -10.268  1.00  0.89           H  
ATOM   8195 2HG  LYS A 528     -41.939   5.265  -9.953  1.00  0.89           H  
ATOM   8196 1HD  LYS A 528     -42.414   5.074  -7.479  1.00  0.89           H  
ATOM   8197 2HD  LYS A 528     -44.105   4.734  -7.872  1.00  0.89           H  
ATOM   8198 1HE  LYS A 528     -41.758   3.070  -8.852  1.00  0.89           H  
ATOM   8199 2HE  LYS A 528     -42.735   2.686  -7.424  1.00  0.89           H  
ATOM   8200 1HZ  LYS A 528     -43.485   1.490  -9.369  1.00  0.89           H  
ATOM   8201 2HZ  LYS A 528     -44.654   2.521  -8.875  1.00  0.89           H  
ATOM   8202 3HZ  LYS A 528     -43.746   2.882 -10.208  1.00  0.89           H  
ATOM   8203  N   ALA A 529     -45.240   7.715 -11.408  1.00  0.83           N  
ATOM   8204  CA  ALA A 529     -46.222   7.316 -12.403  1.00  0.83           C  
ATOM   8205  C   ALA A 529     -45.919   7.946 -13.751  1.00  0.83           C  
ATOM   8206  O   ALA A 529     -46.083   7.304 -14.789  1.00  0.83           O  
ATOM   8207  CB  ALA A 529     -47.610   7.716 -11.957  1.00  0.83           C  
ATOM   8208  H   ALA A 529     -45.524   8.210 -10.575  1.00  0.83           H  
ATOM   8209  HA  ALA A 529     -46.175   6.232 -12.516  1.00  0.83           H  
ATOM   8210 1HB  ALA A 529     -48.337   7.392 -12.702  1.00  0.83           H  
ATOM   8211 2HB  ALA A 529     -47.831   7.244 -11.002  1.00  0.83           H  
ATOM   8212 3HB  ALA A 529     -47.658   8.799 -11.850  1.00  0.83           H  
ATOM   8213  N   GLU A 530     -45.452   9.199 -13.751  1.00  0.80           N  
ATOM   8214  CA  GLU A 530     -45.168   9.860 -15.014  1.00  0.80           C  
ATOM   8215  C   GLU A 530     -43.969   9.186 -15.653  1.00  0.80           C  
ATOM   8216  O   GLU A 530     -43.956   8.974 -16.863  1.00  0.80           O  
ATOM   8217  CB  GLU A 530     -44.900  11.354 -14.834  1.00  0.80           C  
ATOM   8218  CG  GLU A 530     -44.689  12.127 -16.148  1.00  0.80           C  
ATOM   8219  CD  GLU A 530     -45.922  12.168 -17.029  1.00  0.80           C  
ATOM   8220  OE1 GLU A 530     -47.003  12.032 -16.498  1.00  0.80           O  
ATOM   8221  OE2 GLU A 530     -45.788  12.315 -18.233  1.00  0.80           O  
ATOM   8222  H   GLU A 530     -45.291   9.682 -12.880  1.00  0.80           H  
ATOM   8223  HA  GLU A 530     -46.022   9.738 -15.672  1.00  0.80           H  
ATOM   8224 1HB  GLU A 530     -45.732  11.816 -14.299  1.00  0.80           H  
ATOM   8225 2HB  GLU A 530     -44.007  11.493 -14.223  1.00  0.80           H  
ATOM   8226 1HG  GLU A 530     -44.388  13.145 -15.911  1.00  0.80           H  
ATOM   8227 2HG  GLU A 530     -43.870  11.656 -16.693  1.00  0.80           H  
ATOM   8228  N   ASP A 531     -42.957   8.834 -14.852  1.00  0.78           N  
ATOM   8229  CA  ASP A 531     -41.795   8.164 -15.408  1.00  0.78           C  
ATOM   8230  C   ASP A 531     -42.179   6.838 -16.029  1.00  0.78           C  
ATOM   8231  O   ASP A 531     -41.698   6.489 -17.108  1.00  0.78           O  
ATOM   8232  CB  ASP A 531     -40.728   7.886 -14.352  1.00  0.78           C  
ATOM   8233  CG  ASP A 531     -39.908   9.087 -13.884  1.00  0.78           C  
ATOM   8234  OD1 ASP A 531     -39.985  10.146 -14.470  1.00  0.78           O  
ATOM   8235  OD2 ASP A 531     -39.084   8.898 -13.008  1.00  0.78           O  
ATOM   8236  H   ASP A 531     -43.004   9.042 -13.859  1.00  0.78           H  
ATOM   8237  HA  ASP A 531     -41.363   8.799 -16.183  1.00  0.78           H  
ATOM   8238 1HB  ASP A 531     -41.236   7.493 -13.467  1.00  0.78           H  
ATOM   8239 2HB  ASP A 531     -40.086   7.095 -14.695  1.00  0.78           H  
ATOM   8240  N   GLU A 532     -43.083   6.099 -15.387  1.00  0.77           N  
ATOM   8241  CA  GLU A 532     -43.480   4.824 -15.960  1.00  0.77           C  
ATOM   8242  C   GLU A 532     -44.146   5.065 -17.305  1.00  0.77           C  
ATOM   8243  O   GLU A 532     -43.829   4.391 -18.289  1.00  0.77           O  
ATOM   8244  CB  GLU A 532     -44.417   4.073 -15.010  1.00  0.77           C  
ATOM   8245  CG  GLU A 532     -43.725   3.551 -13.742  1.00  0.77           C  
ATOM   8246  CD  GLU A 532     -44.663   2.906 -12.744  1.00  0.77           C  
ATOM   8247  OE1 GLU A 532     -45.852   2.916 -12.950  1.00  0.77           O  
ATOM   8248  OE2 GLU A 532     -44.166   2.403 -11.748  1.00  0.77           O  
ATOM   8249  H   GLU A 532     -43.456   6.411 -14.488  1.00  0.77           H  
ATOM   8250  HA  GLU A 532     -42.588   4.220 -16.122  1.00  0.77           H  
ATOM   8251 1HB  GLU A 532     -45.223   4.739 -14.701  1.00  0.77           H  
ATOM   8252 2HB  GLU A 532     -44.867   3.230 -15.532  1.00  0.77           H  
ATOM   8253 1HG  GLU A 532     -42.968   2.823 -14.032  1.00  0.77           H  
ATOM   8254 2HG  GLU A 532     -43.213   4.382 -13.261  1.00  0.77           H  
ATOM   8255  N   VAL A 533     -44.980   6.102 -17.374  1.00  0.76           N  
ATOM   8256  CA  VAL A 533     -45.643   6.448 -18.616  1.00  0.76           C  
ATOM   8257  C   VAL A 533     -44.655   6.891 -19.684  1.00  0.76           C  
ATOM   8258  O   VAL A 533     -44.768   6.477 -20.836  1.00  0.76           O  
ATOM   8259  CB  VAL A 533     -46.687   7.545 -18.387  1.00  0.76           C  
ATOM   8260  CG1 VAL A 533     -47.189   8.028 -19.706  1.00  0.76           C  
ATOM   8261  CG2 VAL A 533     -47.836   6.986 -17.571  1.00  0.76           C  
ATOM   8262  H   VAL A 533     -45.196   6.631 -16.527  1.00  0.76           H  
ATOM   8263  HA  VAL A 533     -46.163   5.559 -18.976  1.00  0.76           H  
ATOM   8264  HB  VAL A 533     -46.229   8.384 -17.865  1.00  0.76           H  
ATOM   8265 1HG1 VAL A 533     -47.927   8.814 -19.547  1.00  0.76           H  
ATOM   8266 2HG1 VAL A 533     -46.347   8.423 -20.270  1.00  0.76           H  
ATOM   8267 3HG1 VAL A 533     -47.644   7.200 -20.251  1.00  0.76           H  
ATOM   8268 1HG2 VAL A 533     -48.575   7.769 -17.407  1.00  0.76           H  
ATOM   8269 2HG2 VAL A 533     -48.291   6.157 -18.107  1.00  0.76           H  
ATOM   8270 3HG2 VAL A 533     -47.472   6.634 -16.619  1.00  0.76           H  
ATOM   8271  N   GLN A 534     -43.679   7.728 -19.322  1.00  0.76           N  
ATOM   8272  CA  GLN A 534     -42.710   8.186 -20.307  1.00  0.76           C  
ATOM   8273  C   GLN A 534     -41.910   7.012 -20.838  1.00  0.76           C  
ATOM   8274  O   GLN A 534     -41.630   6.933 -22.034  1.00  0.76           O  
ATOM   8275  CB  GLN A 534     -41.738   9.195 -19.699  1.00  0.76           C  
ATOM   8276  CG  GLN A 534     -42.305  10.576 -19.326  1.00  0.76           C  
ATOM   8277  CD  GLN A 534     -42.648  11.440 -20.515  1.00  0.76           C  
ATOM   8278  OE1 GLN A 534     -41.929  11.446 -21.523  1.00  0.76           O  
ATOM   8279  NE2 GLN A 534     -43.733  12.208 -20.409  1.00  0.76           N  
ATOM   8280  H   GLN A 534     -43.628   8.057 -18.363  1.00  0.76           H  
ATOM   8281  HA  GLN A 534     -43.243   8.650 -21.134  1.00  0.76           H  
ATOM   8282 1HB  GLN A 534     -41.310   8.766 -18.789  1.00  0.76           H  
ATOM   8283 2HB  GLN A 534     -40.920   9.354 -20.396  1.00  0.76           H  
ATOM   8284 1HG  GLN A 534     -43.223  10.425 -18.763  1.00  0.76           H  
ATOM   8285 2HG  GLN A 534     -41.581  11.102 -18.711  1.00  0.76           H  
ATOM   8286 1HE2 GLN A 534     -43.986  12.816 -21.156  1.00  0.76           H  
ATOM   8287 2HE2 GLN A 534     -44.308  12.197 -19.550  1.00  0.76           H  
ATOM   8288  N   ARG A 535     -41.592   6.048 -19.978  1.00  0.76           N  
ATOM   8289  CA  ARG A 535     -40.851   4.899 -20.452  1.00  0.76           C  
ATOM   8290  C   ARG A 535     -41.702   4.104 -21.434  1.00  0.76           C  
ATOM   8291  O   ARG A 535     -41.195   3.662 -22.470  1.00  0.76           O  
ATOM   8292  CB  ARG A 535     -40.398   4.032 -19.292  1.00  0.76           C  
ATOM   8293  CG  ARG A 535     -39.300   4.658 -18.446  1.00  0.76           C  
ATOM   8294  CD  ARG A 535     -38.940   3.821 -17.281  1.00  0.76           C  
ATOM   8295  NE  ARG A 535     -38.287   2.580 -17.674  1.00  0.76           N  
ATOM   8296  CZ  ARG A 535     -38.016   1.562 -16.835  1.00  0.76           C  
ATOM   8297  NH1 ARG A 535     -38.345   1.651 -15.564  1.00  0.76           N  
ATOM   8298  NH2 ARG A 535     -37.416   0.474 -17.288  1.00  0.76           N  
ATOM   8299  H   ARG A 535     -41.830   6.132 -18.988  1.00  0.76           H  
ATOM   8300  HA  ARG A 535     -39.963   5.255 -20.972  1.00  0.76           H  
ATOM   8301 1HB  ARG A 535     -41.248   3.836 -18.636  1.00  0.76           H  
ATOM   8302 2HB  ARG A 535     -40.040   3.075 -19.665  1.00  0.76           H  
ATOM   8303 1HG  ARG A 535     -38.426   4.774 -19.061  1.00  0.76           H  
ATOM   8304 2HG  ARG A 535     -39.615   5.634 -18.092  1.00  0.76           H  
ATOM   8305 1HD  ARG A 535     -38.268   4.362 -16.635  1.00  0.76           H  
ATOM   8306 2HD  ARG A 535     -39.847   3.573 -16.728  1.00  0.76           H  
ATOM   8307  HE  ARG A 535     -38.018   2.476 -18.643  1.00  0.76           H  
ATOM   8308 1HH1 ARG A 535     -38.802   2.483 -15.217  1.00  0.76           H  
ATOM   8309 2HH1 ARG A 535     -38.141   0.888 -14.934  1.00  0.76           H  
ATOM   8310 1HH2 ARG A 535     -37.163   0.407 -18.264  1.00  0.76           H  
ATOM   8311 2HH2 ARG A 535     -37.212  -0.289 -16.660  1.00  0.76           H  
ATOM   8312  N   GLU A 536     -43.003   3.958 -21.143  1.00  0.75           N  
ATOM   8313  CA  GLU A 536     -43.901   3.257 -22.053  1.00  0.75           C  
ATOM   8314  C   GLU A 536     -44.062   4.010 -23.379  1.00  0.75           C  
ATOM   8315  O   GLU A 536     -44.116   3.390 -24.443  1.00  0.75           O  
ATOM   8316  CB  GLU A 536     -45.274   3.011 -21.422  1.00  0.75           C  
ATOM   8317  CG  GLU A 536     -45.302   1.987 -20.290  1.00  0.75           C  
ATOM   8318  CD  GLU A 536     -46.691   1.774 -19.714  1.00  0.75           C  
ATOM   8319  OE1 GLU A 536     -47.596   2.480 -20.098  1.00  0.75           O  
ATOM   8320  OE2 GLU A 536     -46.845   0.894 -18.899  1.00  0.75           O  
ATOM   8321  H   GLU A 536     -43.366   4.323 -20.259  1.00  0.75           H  
ATOM   8322  HA  GLU A 536     -43.462   2.284 -22.272  1.00  0.75           H  
ATOM   8323 1HB  GLU A 536     -45.681   3.950 -21.048  1.00  0.75           H  
ATOM   8324 2HB  GLU A 536     -45.929   2.649 -22.182  1.00  0.75           H  
ATOM   8325 1HG  GLU A 536     -44.929   1.038 -20.669  1.00  0.75           H  
ATOM   8326 2HG  GLU A 536     -44.634   2.317 -19.503  1.00  0.75           H  
ATOM   8327  N   LYS A 537     -44.104   5.351 -23.331  1.00  0.75           N  
ATOM   8328  CA  LYS A 537     -44.226   6.133 -24.560  1.00  0.75           C  
ATOM   8329  C   LYS A 537     -43.016   5.924 -25.445  1.00  0.75           C  
ATOM   8330  O   LYS A 537     -43.147   5.733 -26.657  1.00  0.75           O  
ATOM   8331  CB  LYS A 537     -44.364   7.631 -24.262  1.00  0.75           C  
ATOM   8332  CG  LYS A 537     -45.695   8.043 -23.679  1.00  0.75           C  
ATOM   8333  CD  LYS A 537     -45.764   9.537 -23.385  1.00  0.75           C  
ATOM   8334  CE  LYS A 537     -47.171   9.929 -22.956  1.00  0.75           C  
ATOM   8335  NZ  LYS A 537     -47.309  11.375 -22.680  1.00  0.75           N  
ATOM   8336  H   LYS A 537     -44.085   5.819 -22.425  1.00  0.75           H  
ATOM   8337  HA  LYS A 537     -45.107   5.794 -25.104  1.00  0.75           H  
ATOM   8338 1HB  LYS A 537     -43.588   7.928 -23.558  1.00  0.75           H  
ATOM   8339 2HB  LYS A 537     -44.207   8.199 -25.177  1.00  0.75           H  
ATOM   8340 1HG  LYS A 537     -46.448   7.811 -24.394  1.00  0.75           H  
ATOM   8341 2HG  LYS A 537     -45.894   7.480 -22.773  1.00  0.75           H  
ATOM   8342 1HD  LYS A 537     -45.059   9.796 -22.591  1.00  0.75           H  
ATOM   8343 2HD  LYS A 537     -45.505  10.100 -24.286  1.00  0.75           H  
ATOM   8344 1HE  LYS A 537     -47.834   9.670 -23.749  1.00  0.75           H  
ATOM   8345 2HE  LYS A 537     -47.464   9.381 -22.088  1.00  0.75           H  
ATOM   8346 1HZ  LYS A 537     -48.299  11.556 -22.469  1.00  0.75           H  
ATOM   8347 2HZ  LYS A 537     -46.726  11.664 -21.913  1.00  0.75           H  
ATOM   8348 3HZ  LYS A 537     -47.059  11.899 -23.512  1.00  0.75           H  
ATOM   8349  N   ILE A 538     -41.841   5.880 -24.835  1.00  0.75           N  
ATOM   8350  CA  ILE A 538     -40.630   5.677 -25.599  1.00  0.75           C  
ATOM   8351  C   ILE A 538     -40.563   4.250 -26.103  1.00  0.75           C  
ATOM   8352  O   ILE A 538     -40.169   4.012 -27.246  1.00  0.75           O  
ATOM   8353  CB  ILE A 538     -39.388   6.073 -24.800  1.00  0.75           C  
ATOM   8354  CG1 ILE A 538     -39.478   7.572 -24.485  1.00  0.75           C  
ATOM   8355  CG2 ILE A 538     -38.122   5.735 -25.573  1.00  0.75           C  
ATOM   8356  CD1 ILE A 538     -39.639   8.436 -25.723  1.00  0.75           C  
ATOM   8357  H   ILE A 538     -41.783   6.040 -23.826  1.00  0.75           H  
ATOM   8358  HA  ILE A 538     -40.667   6.331 -26.467  1.00  0.75           H  
ATOM   8359  HB  ILE A 538     -39.391   5.537 -23.846  1.00  0.75           H  
ATOM   8360 1HG1 ILE A 538     -40.321   7.759 -23.842  1.00  0.75           H  
ATOM   8361 2HG1 ILE A 538     -38.572   7.876 -23.963  1.00  0.75           H  
ATOM   8362 1HG2 ILE A 538     -37.247   6.019 -24.984  1.00  0.75           H  
ATOM   8363 2HG2 ILE A 538     -38.097   4.664 -25.764  1.00  0.75           H  
ATOM   8364 3HG2 ILE A 538     -38.110   6.271 -26.523  1.00  0.75           H  
ATOM   8365 1HD1 ILE A 538     -39.689   9.486 -25.425  1.00  0.75           H  
ATOM   8366 2HD1 ILE A 538     -38.803   8.289 -26.394  1.00  0.75           H  
ATOM   8367 3HD1 ILE A 538     -40.560   8.162 -26.238  1.00  0.75           H  
ATOM   8368  N   ALA A 539     -40.941   3.280 -25.277  1.00  0.75           N  
ATOM   8369  CA  ALA A 539     -40.940   1.908 -25.740  1.00  0.75           C  
ATOM   8370  C   ALA A 539     -41.872   1.745 -26.943  1.00  0.75           C  
ATOM   8371  O   ALA A 539     -41.516   1.087 -27.923  1.00  0.75           O  
ATOM   8372  CB  ALA A 539     -41.372   0.981 -24.623  1.00  0.75           C  
ATOM   8373  H   ALA A 539     -41.231   3.492 -24.322  1.00  0.75           H  
ATOM   8374  HA  ALA A 539     -39.926   1.655 -26.054  1.00  0.75           H  
ATOM   8375 1HB  ALA A 539     -41.352  -0.049 -24.970  1.00  0.75           H  
ATOM   8376 2HB  ALA A 539     -40.697   1.097 -23.776  1.00  0.75           H  
ATOM   8377 3HB  ALA A 539     -42.384   1.242 -24.316  1.00  0.75           H  
ATOM   8378  N   ALA A 540     -43.053   2.388 -26.888  1.00  0.76           N  
ATOM   8379  CA  ALA A 540     -44.002   2.321 -27.994  1.00  0.76           C  
ATOM   8380  C   ALA A 540     -43.401   2.948 -29.242  1.00  0.76           C  
ATOM   8381  O   ALA A 540     -43.518   2.393 -30.340  1.00  0.76           O  
ATOM   8382  CB  ALA A 540     -45.296   3.022 -27.622  1.00  0.76           C  
ATOM   8383  H   ALA A 540     -43.310   2.907 -26.051  1.00  0.76           H  
ATOM   8384  HA  ALA A 540     -44.213   1.275 -28.200  1.00  0.76           H  
ATOM   8385 1HB  ALA A 540     -46.009   2.936 -28.442  1.00  0.76           H  
ATOM   8386 2HB  ALA A 540     -45.712   2.547 -26.737  1.00  0.76           H  
ATOM   8387 3HB  ALA A 540     -45.099   4.072 -27.412  1.00  0.76           H  
ATOM   8388  N   LYS A 541     -42.699   4.070 -29.069  1.00  0.77           N  
ATOM   8389  CA  LYS A 541     -42.044   4.737 -30.179  1.00  0.77           C  
ATOM   8390  C   LYS A 541     -41.020   3.824 -30.816  1.00  0.77           C  
ATOM   8391  O   LYS A 541     -41.009   3.653 -32.036  1.00  0.77           O  
ATOM   8392  CB  LYS A 541     -41.338   6.010 -29.723  1.00  0.77           C  
ATOM   8393  CG  LYS A 541     -40.631   6.770 -30.839  1.00  0.77           C  
ATOM   8394  CD  LYS A 541     -39.955   8.040 -30.329  1.00  0.77           C  
ATOM   8395  CE  LYS A 541     -39.201   8.742 -31.458  1.00  0.77           C  
ATOM   8396  NZ  LYS A 541     -38.006   7.931 -31.914  1.00  0.77           N  
ATOM   8397  H   LYS A 541     -42.649   4.498 -28.144  1.00  0.77           H  
ATOM   8398  HA  LYS A 541     -42.792   4.987 -30.930  1.00  0.77           H  
ATOM   8399 1HB  LYS A 541     -42.033   6.655 -29.216  1.00  0.77           H  
ATOM   8400 2HB  LYS A 541     -40.573   5.748 -28.999  1.00  0.77           H  
ATOM   8401 1HG  LYS A 541     -39.883   6.123 -31.306  1.00  0.77           H  
ATOM   8402 2HG  LYS A 541     -41.360   7.048 -31.588  1.00  0.77           H  
ATOM   8403 1HD  LYS A 541     -40.712   8.724 -29.933  1.00  0.77           H  
ATOM   8404 2HD  LYS A 541     -39.259   7.789 -29.526  1.00  0.77           H  
ATOM   8405 1HE  LYS A 541     -39.876   8.889 -32.305  1.00  0.77           H  
ATOM   8406 2HE  LYS A 541     -38.856   9.714 -31.107  1.00  0.77           H  
ATOM   8407 1HZ  LYS A 541     -37.523   8.408 -32.664  1.00  0.77           H  
ATOM   8408 2HZ  LYS A 541     -37.368   7.796 -31.142  1.00  0.77           H  
ATOM   8409 3HZ  LYS A 541     -38.322   7.023 -32.248  1.00  0.77           H  
ATOM   8410  N   ASN A 542     -40.163   3.222 -29.987  1.00  0.78           N  
ATOM   8411  CA  ASN A 542     -39.113   2.353 -30.485  1.00  0.78           C  
ATOM   8412  C   ASN A 542     -39.699   1.158 -31.223  1.00  0.78           C  
ATOM   8413  O   ASN A 542     -39.182   0.749 -32.271  1.00  0.78           O  
ATOM   8414  CB  ASN A 542     -38.239   1.879 -29.337  1.00  0.78           C  
ATOM   8415  CG  ASN A 542     -37.330   2.947 -28.777  1.00  0.78           C  
ATOM   8416  OD1 ASN A 542     -37.057   3.976 -29.408  1.00  0.78           O  
ATOM   8417  ND2 ASN A 542     -36.834   2.700 -27.593  1.00  0.78           N  
ATOM   8418  H   ASN A 542     -40.235   3.395 -28.985  1.00  0.78           H  
ATOM   8419  HA  ASN A 542     -38.504   2.915 -31.194  1.00  0.78           H  
ATOM   8420 1HB  ASN A 542     -38.882   1.520 -28.530  1.00  0.78           H  
ATOM   8421 2HB  ASN A 542     -37.633   1.038 -29.667  1.00  0.78           H  
ATOM   8422 1HD2 ASN A 542     -36.206   3.349 -27.166  1.00  0.78           H  
ATOM   8423 2HD2 ASN A 542     -37.075   1.854 -27.121  1.00  0.78           H  
ATOM   8424  N   ALA A 543     -40.798   0.606 -30.696  1.00  0.79           N  
ATOM   8425  CA  ALA A 543     -41.463  -0.514 -31.342  1.00  0.79           C  
ATOM   8426  C   ALA A 543     -42.001  -0.111 -32.709  1.00  0.79           C  
ATOM   8427  O   ALA A 543     -41.914  -0.870 -33.677  1.00  0.79           O  
ATOM   8428  CB  ALA A 543     -42.598  -1.016 -30.470  1.00  0.79           C  
ATOM   8429  H   ALA A 543     -41.171   0.960 -29.814  1.00  0.79           H  
ATOM   8430  HA  ALA A 543     -40.732  -1.309 -31.481  1.00  0.79           H  
ATOM   8431 1HB  ALA A 543     -43.065  -1.863 -30.955  1.00  0.79           H  
ATOM   8432 2HB  ALA A 543     -42.203  -1.315 -29.500  1.00  0.79           H  
ATOM   8433 3HB  ALA A 543     -43.328  -0.221 -30.334  1.00  0.79           H  
ATOM   8434  N   LEU A 544     -42.540   1.106 -32.786  1.00  0.81           N  
ATOM   8435  CA  LEU A 544     -43.141   1.634 -33.998  1.00  0.81           C  
ATOM   8436  C   LEU A 544     -42.078   1.880 -35.066  1.00  0.81           C  
ATOM   8437  O   LEU A 544     -42.259   1.513 -36.235  1.00  0.81           O  
ATOM   8438  CB  LEU A 544     -43.888   2.920 -33.634  1.00  0.81           C  
ATOM   8439  CG  LEU A 544     -44.657   3.592 -34.690  1.00  0.81           C  
ATOM   8440  CD1 LEU A 544     -45.630   2.676 -35.171  1.00  0.81           C  
ATOM   8441  CD2 LEU A 544     -45.373   4.741 -34.114  1.00  0.81           C  
ATOM   8442  H   LEU A 544     -42.585   1.680 -31.942  1.00  0.81           H  
ATOM   8443  HA  LEU A 544     -43.854   0.903 -34.375  1.00  0.81           H  
ATOM   8444 1HB  LEU A 544     -44.577   2.694 -32.820  1.00  0.81           H  
ATOM   8445 2HB  LEU A 544     -43.169   3.635 -33.260  1.00  0.81           H  
ATOM   8446  HG  LEU A 544     -44.007   3.906 -35.489  1.00  0.81           H  
ATOM   8447 1HD1 LEU A 544     -46.248   3.148 -35.931  1.00  0.81           H  
ATOM   8448 2HD1 LEU A 544     -45.146   1.793 -35.584  1.00  0.81           H  
ATOM   8449 3HD1 LEU A 544     -46.232   2.412 -34.330  1.00  0.81           H  
ATOM   8450 1HD2 LEU A 544     -45.966   5.229 -34.865  1.00  0.81           H  
ATOM   8451 2HD2 LEU A 544     -46.008   4.379 -33.333  1.00  0.81           H  
ATOM   8452 3HD2 LEU A 544     -44.699   5.418 -33.717  1.00  0.81           H  
ATOM   8453  N   GLU A 545     -40.956   2.485 -34.657  1.00  0.82           N  
ATOM   8454  CA  GLU A 545     -39.856   2.764 -35.573  1.00  0.82           C  
ATOM   8455  C   GLU A 545     -39.240   1.479 -36.073  1.00  0.82           C  
ATOM   8456  O   GLU A 545     -38.991   1.327 -37.274  1.00  0.82           O  
ATOM   8457  CB  GLU A 545     -38.777   3.628 -34.901  1.00  0.82           C  
ATOM   8458  CG  GLU A 545     -37.641   4.059 -35.852  1.00  0.82           C  
ATOM   8459  CD  GLU A 545     -36.651   5.063 -35.246  1.00  0.82           C  
ATOM   8460  OE1 GLU A 545     -36.823   5.458 -34.111  1.00  0.82           O  
ATOM   8461  OE2 GLU A 545     -35.731   5.432 -35.933  1.00  0.82           O  
ATOM   8462  H   GLU A 545     -40.883   2.771 -33.681  1.00  0.82           H  
ATOM   8463  HA  GLU A 545     -40.244   3.290 -36.439  1.00  0.82           H  
ATOM   8464 1HB  GLU A 545     -39.229   4.514 -34.459  1.00  0.82           H  
ATOM   8465 2HB  GLU A 545     -38.326   3.058 -34.084  1.00  0.82           H  
ATOM   8466 1HG  GLU A 545     -37.090   3.166 -36.156  1.00  0.82           H  
ATOM   8467 2HG  GLU A 545     -38.086   4.494 -36.745  1.00  0.82           H  
ATOM   8468  N   SER A 546     -39.013   0.536 -35.156  1.00  0.83           N  
ATOM   8469  CA  SER A 546     -38.412  -0.729 -35.516  1.00  0.83           C  
ATOM   8470  C   SER A 546     -39.320  -1.489 -36.464  1.00  0.83           C  
ATOM   8471  O   SER A 546     -38.846  -2.068 -37.438  1.00  0.83           O  
ATOM   8472  CB  SER A 546     -38.133  -1.543 -34.272  1.00  0.83           C  
ATOM   8473  OG  SER A 546     -37.179  -0.888 -33.471  1.00  0.83           O  
ATOM   8474  H   SER A 546     -39.239   0.705 -34.175  1.00  0.83           H  
ATOM   8475  HA  SER A 546     -37.470  -0.532 -36.024  1.00  0.83           H  
ATOM   8476 1HB  SER A 546     -39.057  -1.682 -33.708  1.00  0.83           H  
ATOM   8477 2HB  SER A 546     -37.765  -2.527 -34.558  1.00  0.83           H  
ATOM   8478  HG  SER A 546     -37.691  -0.170 -33.021  1.00  0.83           H  
ATOM   8479  N   TYR A 547     -40.635  -1.465 -36.215  1.00  0.84           N  
ATOM   8480  CA  TYR A 547     -41.548  -2.154 -37.106  1.00  0.84           C  
ATOM   8481  C   TYR A 547     -41.451  -1.550 -38.501  1.00  0.84           C  
ATOM   8482  O   TYR A 547     -41.302  -2.282 -39.477  1.00  0.84           O  
ATOM   8483  CB  TYR A 547     -42.991  -2.114 -36.591  1.00  0.84           C  
ATOM   8484  CG  TYR A 547     -43.950  -2.920 -37.474  1.00  0.84           C  
ATOM   8485  CD1 TYR A 547     -43.914  -4.303 -37.367  1.00  0.84           C  
ATOM   8486  CD2 TYR A 547     -44.859  -2.318 -38.354  1.00  0.84           C  
ATOM   8487  CE1 TYR A 547     -44.746  -5.084 -38.121  1.00  0.84           C  
ATOM   8488  CE2 TYR A 547     -45.707  -3.129 -39.110  1.00  0.84           C  
ATOM   8489  CZ  TYR A 547     -45.636  -4.503 -38.989  1.00  0.84           C  
ATOM   8490  OH  TYR A 547     -46.458  -5.311 -39.723  1.00  0.84           O  
ATOM   8491  H   TYR A 547     -41.006  -0.999 -35.388  1.00  0.84           H  
ATOM   8492  HA  TYR A 547     -41.246  -3.196 -37.175  1.00  0.84           H  
ATOM   8493 1HB  TYR A 547     -43.033  -2.511 -35.575  1.00  0.84           H  
ATOM   8494 2HB  TYR A 547     -43.339  -1.078 -36.552  1.00  0.84           H  
ATOM   8495  HD1 TYR A 547     -43.211  -4.772 -36.679  1.00  0.84           H  
ATOM   8496  HD2 TYR A 547     -44.903  -1.231 -38.445  1.00  0.84           H  
ATOM   8497  HE1 TYR A 547     -44.703  -6.168 -38.031  1.00  0.84           H  
ATOM   8498  HE2 TYR A 547     -46.419  -2.694 -39.801  1.00  0.84           H  
ATOM   8499  HH  TYR A 547     -46.094  -6.198 -39.743  1.00  0.84           H  
ATOM   8500  N   ALA A 548     -41.506  -0.214 -38.602  1.00  0.86           N  
ATOM   8501  CA  ALA A 548     -41.441   0.444 -39.906  1.00  0.86           C  
ATOM   8502  C   ALA A 548     -40.154   0.091 -40.649  1.00  0.86           C  
ATOM   8503  O   ALA A 548     -40.167  -0.195 -41.852  1.00  0.86           O  
ATOM   8504  CB  ALA A 548     -41.500   1.939 -39.703  1.00  0.86           C  
ATOM   8505  H   ALA A 548     -41.624   0.355 -37.761  1.00  0.86           H  
ATOM   8506  HA  ALA A 548     -42.291   0.112 -40.498  1.00  0.86           H  
ATOM   8507 1HB  ALA A 548     -41.483   2.437 -40.670  1.00  0.86           H  
ATOM   8508 2HB  ALA A 548     -42.383   2.188 -39.183  1.00  0.86           H  
ATOM   8509 3HB  ALA A 548     -40.653   2.248 -39.109  1.00  0.86           H  
ATOM   8510  N   PHE A 549     -39.046   0.065 -39.912  1.00  0.87           N  
ATOM   8511  CA  PHE A 549     -37.738  -0.305 -40.428  1.00  0.87           C  
ATOM   8512  C   PHE A 549     -37.761  -1.731 -40.969  1.00  0.87           C  
ATOM   8513  O   PHE A 549     -37.324  -2.000 -42.098  1.00  0.87           O  
ATOM   8514  CB  PHE A 549     -36.704  -0.143 -39.315  1.00  0.87           C  
ATOM   8515  CG  PHE A 549     -35.316  -0.604 -39.592  1.00  0.87           C  
ATOM   8516  CD1 PHE A 549     -34.426   0.158 -40.330  1.00  0.87           C  
ATOM   8517  CD2 PHE A 549     -34.885  -1.814 -39.073  1.00  0.87           C  
ATOM   8518  CE1 PHE A 549     -33.135  -0.288 -40.545  1.00  0.87           C  
ATOM   8519  CE2 PHE A 549     -33.601  -2.265 -39.286  1.00  0.87           C  
ATOM   8520  CZ  PHE A 549     -32.721  -1.500 -40.024  1.00  0.87           C  
ATOM   8521  H   PHE A 549     -39.107   0.330 -38.926  1.00  0.87           H  
ATOM   8522  HA  PHE A 549     -37.486   0.371 -41.246  1.00  0.87           H  
ATOM   8523 1HB  PHE A 549     -36.658   0.909 -39.033  1.00  0.87           H  
ATOM   8524 2HB  PHE A 549     -37.050  -0.675 -38.443  1.00  0.87           H  
ATOM   8525  HD1 PHE A 549     -34.741   1.122 -40.736  1.00  0.87           H  
ATOM   8526  HD2 PHE A 549     -35.585  -2.414 -38.486  1.00  0.87           H  
ATOM   8527  HE1 PHE A 549     -32.440   0.329 -41.123  1.00  0.87           H  
ATOM   8528  HE2 PHE A 549     -33.283  -3.221 -38.870  1.00  0.87           H  
ATOM   8529  HZ  PHE A 549     -31.703  -1.845 -40.195  1.00  0.87           H  
ATOM   8530  N   ASN A 550     -38.267  -2.653 -40.150  1.00  0.89           N  
ATOM   8531  CA  ASN A 550     -38.310  -4.049 -40.525  1.00  0.89           C  
ATOM   8532  C   ASN A 550     -39.204  -4.281 -41.728  1.00  0.89           C  
ATOM   8533  O   ASN A 550     -38.832  -5.020 -42.633  1.00  0.89           O  
ATOM   8534  CB  ASN A 550     -38.785  -4.874 -39.347  1.00  0.89           C  
ATOM   8535  CG  ASN A 550     -37.738  -4.997 -38.275  1.00  0.89           C  
ATOM   8536  OD1 ASN A 550     -36.539  -4.835 -38.536  1.00  0.89           O  
ATOM   8537  ND2 ASN A 550     -38.167  -5.274 -37.071  1.00  0.89           N  
ATOM   8538  H   ASN A 550     -38.619  -2.377 -39.235  1.00  0.89           H  
ATOM   8539  HA  ASN A 550     -37.302  -4.362 -40.795  1.00  0.89           H  
ATOM   8540 1HB  ASN A 550     -39.677  -4.409 -38.922  1.00  0.89           H  
ATOM   8541 2HB  ASN A 550     -39.067  -5.869 -39.690  1.00  0.89           H  
ATOM   8542 1HD2 ASN A 550     -37.518  -5.364 -36.317  1.00  0.89           H  
ATOM   8543 2HD2 ASN A 550     -39.144  -5.391 -36.907  1.00  0.89           H  
ATOM   8544  N   MET A 551     -40.354  -3.614 -41.799  1.00  0.91           N  
ATOM   8545  CA  MET A 551     -41.245  -3.850 -42.929  1.00  0.91           C  
ATOM   8546  C   MET A 551     -40.660  -3.318 -44.212  1.00  0.91           C  
ATOM   8547  O   MET A 551     -40.757  -3.962 -45.263  1.00  0.91           O  
ATOM   8548  CB  MET A 551     -42.590  -3.218 -42.671  1.00  0.91           C  
ATOM   8549  CG  MET A 551     -43.328  -3.850 -41.569  1.00  0.91           C  
ATOM   8550  SD  MET A 551     -43.652  -5.566 -41.863  1.00  0.91           S  
ATOM   8551  CE  MET A 551     -42.327  -6.373 -41.000  1.00  0.91           C  
ATOM   8552  H   MET A 551     -40.632  -2.988 -41.043  1.00  0.91           H  
ATOM   8553  HA  MET A 551     -41.379  -4.922 -43.043  1.00  0.91           H  
ATOM   8554 1HB  MET A 551     -42.441  -2.175 -42.390  1.00  0.91           H  
ATOM   8555 2HB  MET A 551     -43.202  -3.242 -43.572  1.00  0.91           H  
ATOM   8556 1HG  MET A 551     -42.776  -3.763 -40.648  1.00  0.91           H  
ATOM   8557 2HG  MET A 551     -44.263  -3.335 -41.455  1.00  0.91           H  
ATOM   8558 1HE  MET A 551     -42.432  -7.453 -41.107  1.00  0.91           H  
ATOM   8559 2HE  MET A 551     -41.380  -6.063 -41.425  1.00  0.91           H  
ATOM   8560 3HE  MET A 551     -42.362  -6.104 -39.944  1.00  0.91           H  
ATOM   8561  N   LYS A 552     -39.972  -2.183 -44.118  1.00  0.94           N  
ATOM   8562  CA  LYS A 552     -39.330  -1.607 -45.276  1.00  0.94           C  
ATOM   8563  C   LYS A 552     -38.313  -2.615 -45.806  1.00  0.94           C  
ATOM   8564  O   LYS A 552     -38.254  -2.871 -47.017  1.00  0.94           O  
ATOM   8565  CB  LYS A 552     -38.683  -0.267 -44.899  1.00  0.94           C  
ATOM   8566  CG  LYS A 552     -38.041   0.499 -46.034  1.00  0.94           C  
ATOM   8567  CD  LYS A 552     -37.547   1.864 -45.563  1.00  0.94           C  
ATOM   8568  CE  LYS A 552     -36.878   2.626 -46.690  1.00  0.94           C  
ATOM   8569  NZ  LYS A 552     -36.432   3.975 -46.258  1.00  0.94           N  
ATOM   8570  H   LYS A 552     -39.924  -1.678 -43.230  1.00  0.94           H  
ATOM   8571  HA  LYS A 552     -40.082  -1.439 -46.045  1.00  0.94           H  
ATOM   8572 1HB  LYS A 552     -39.439   0.376 -44.448  1.00  0.94           H  
ATOM   8573 2HB  LYS A 552     -37.922  -0.439 -44.137  1.00  0.94           H  
ATOM   8574 1HG  LYS A 552     -37.210  -0.075 -46.447  1.00  0.94           H  
ATOM   8575 2HG  LYS A 552     -38.771   0.660 -46.805  1.00  0.94           H  
ATOM   8576 1HD  LYS A 552     -38.397   2.452 -45.197  1.00  0.94           H  
ATOM   8577 2HD  LYS A 552     -36.840   1.736 -44.744  1.00  0.94           H  
ATOM   8578 1HE  LYS A 552     -36.014   2.062 -47.036  1.00  0.94           H  
ATOM   8579 2HE  LYS A 552     -37.584   2.737 -47.516  1.00  0.94           H  
ATOM   8580 1HZ  LYS A 552     -35.994   4.450 -47.034  1.00  0.94           H  
ATOM   8581 2HZ  LYS A 552     -37.245   4.507 -45.951  1.00  0.94           H  
ATOM   8582 3HZ  LYS A 552     -35.773   3.891 -45.499  1.00  0.94           H  
ATOM   8583  N   SER A 553     -37.535  -3.211 -44.882  1.00  0.99           N  
ATOM   8584  CA  SER A 553     -36.518  -4.191 -45.238  1.00  0.99           C  
ATOM   8585  C   SER A 553     -37.123  -5.482 -45.803  1.00  0.99           C  
ATOM   8586  O   SER A 553     -36.699  -5.946 -46.858  1.00  0.99           O  
ATOM   8587  CB  SER A 553     -35.672  -4.520 -44.014  1.00  0.99           C  
ATOM   8588  OG  SER A 553     -34.949  -3.393 -43.578  1.00  0.99           O  
ATOM   8589  H   SER A 553     -37.634  -2.946 -43.900  1.00  0.99           H  
ATOM   8590  HA  SER A 553     -35.871  -3.755 -45.993  1.00  0.99           H  
ATOM   8591 1HB  SER A 553     -36.308  -4.879 -43.212  1.00  0.99           H  
ATOM   8592 2HB  SER A 553     -34.979  -5.326 -44.269  1.00  0.99           H  
ATOM   8593  HG  SER A 553     -35.607  -2.811 -43.146  1.00  0.99           H  
ATOM   8594  N   VAL A 554     -38.196  -5.993 -45.194  1.00  1.09           N  
ATOM   8595  CA  VAL A 554     -38.809  -7.237 -45.664  1.00  1.09           C  
ATOM   8596  C   VAL A 554     -39.274  -7.101 -47.108  1.00  1.09           C  
ATOM   8597  O   VAL A 554     -39.050  -7.988 -47.928  1.00  1.09           O  
ATOM   8598  CB  VAL A 554     -39.988  -7.645 -44.744  1.00  1.09           C  
ATOM   8599  CG1 VAL A 554     -40.760  -8.767 -45.338  1.00  1.09           C  
ATOM   8600  CG2 VAL A 554     -39.461  -8.121 -43.399  1.00  1.09           C  
ATOM   8601  H   VAL A 554     -38.545  -5.549 -44.348  1.00  1.09           H  
ATOM   8602  HA  VAL A 554     -38.055  -8.023 -45.617  1.00  1.09           H  
ATOM   8603  HB  VAL A 554     -40.652  -6.786 -44.615  1.00  1.09           H  
ATOM   8604 1HG1 VAL A 554     -41.569  -9.036 -44.683  1.00  1.09           H  
ATOM   8605 2HG1 VAL A 554     -41.142  -8.451 -46.285  1.00  1.09           H  
ATOM   8606 3HG1 VAL A 554     -40.117  -9.613 -45.456  1.00  1.09           H  
ATOM   8607 1HG2 VAL A 554     -40.301  -8.398 -42.764  1.00  1.09           H  
ATOM   8608 2HG2 VAL A 554     -38.817  -8.986 -43.552  1.00  1.09           H  
ATOM   8609 3HG2 VAL A 554     -38.896  -7.348 -42.922  1.00  1.09           H  
ATOM   8610  N   VAL A 555     -39.898  -5.974 -47.428  1.00  1.25           N  
ATOM   8611  CA  VAL A 555     -40.327  -5.723 -48.794  1.00  1.25           C  
ATOM   8612  C   VAL A 555     -39.146  -5.492 -49.755  1.00  1.25           C  
ATOM   8613  O   VAL A 555     -39.163  -5.986 -50.887  1.00  1.25           O  
ATOM   8614  CB  VAL A 555     -41.269  -4.512 -48.827  1.00  1.25           C  
ATOM   8615  CG1 VAL A 555     -41.575  -4.134 -50.245  1.00  1.25           C  
ATOM   8616  CG2 VAL A 555     -42.558  -4.864 -48.115  1.00  1.25           C  
ATOM   8617  H   VAL A 555     -40.080  -5.276 -46.705  1.00  1.25           H  
ATOM   8618  HA  VAL A 555     -40.880  -6.591 -49.140  1.00  1.25           H  
ATOM   8619  HB  VAL A 555     -40.788  -3.662 -48.334  1.00  1.25           H  
ATOM   8620 1HG1 VAL A 555     -42.249  -3.282 -50.256  1.00  1.25           H  
ATOM   8621 2HG1 VAL A 555     -40.652  -3.877 -50.766  1.00  1.25           H  
ATOM   8622 3HG1 VAL A 555     -42.043  -4.974 -50.725  1.00  1.25           H  
ATOM   8623 1HG2 VAL A 555     -43.207  -4.009 -48.149  1.00  1.25           H  
ATOM   8624 2HG2 VAL A 555     -43.037  -5.701 -48.610  1.00  1.25           H  
ATOM   8625 3HG2 VAL A 555     -42.342  -5.126 -47.076  1.00  1.25           H  
ATOM   8626  N   SER A 556     -38.151  -4.707 -49.321  1.00  1.48           N  
ATOM   8627  CA  SER A 556     -36.974  -4.344 -50.115  1.00  1.48           C  
ATOM   8628  C   SER A 556     -35.997  -5.496 -50.429  1.00  1.48           C  
ATOM   8629  O   SER A 556     -35.388  -5.519 -51.504  1.00  1.48           O  
ATOM   8630  CB  SER A 556     -36.199  -3.266 -49.382  1.00  1.48           C  
ATOM   8631  OG  SER A 556     -36.959  -2.098 -49.254  1.00  1.48           O  
ATOM   8632  H   SER A 556     -38.208  -4.314 -48.381  1.00  1.48           H  
ATOM   8633  HA  SER A 556     -37.331  -3.939 -51.061  1.00  1.48           H  
ATOM   8634 1HB  SER A 556     -35.915  -3.631 -48.398  1.00  1.48           H  
ATOM   8635 2HB  SER A 556     -35.283  -3.051 -49.926  1.00  1.48           H  
ATOM   8636  HG  SER A 556     -37.603  -2.303 -48.537  1.00  1.48           H  
ATOM   8637  N   ASP A 557     -35.821  -6.419 -49.477  1.00  1.77           N  
ATOM   8638  CA  ASP A 557     -34.863  -7.530 -49.556  1.00  1.77           C  
ATOM   8639  C   ASP A 557     -35.021  -8.497 -50.726  1.00  1.77           C  
ATOM   8640  O   ASP A 557     -36.115  -8.757 -51.240  1.00  1.77           O  
ATOM   8641  CB  ASP A 557     -34.850  -8.346 -48.256  1.00  1.77           C  
ATOM   8642  CG  ASP A 557     -34.080  -7.671 -47.088  1.00  1.77           C  
ATOM   8643  OD1 ASP A 557     -33.405  -6.689 -47.326  1.00  1.77           O  
ATOM   8644  OD2 ASP A 557     -34.150  -8.168 -45.980  1.00  1.77           O  
ATOM   8645  H   ASP A 557     -36.355  -6.318 -48.617  1.00  1.77           H  
ATOM   8646  HA  ASP A 557     -33.873  -7.084 -49.653  1.00  1.77           H  
ATOM   8647 1HB  ASP A 557     -35.885  -8.488 -47.930  1.00  1.77           H  
ATOM   8648 2HB  ASP A 557     -34.431  -9.334 -48.447  1.00  1.77           H  
ATOM   8649  N   GLU A 558     -33.875  -9.046 -51.128  1.00  2.07           N  
ATOM   8650  CA  GLU A 558     -33.788  -9.972 -52.246  1.00  2.07           C  
ATOM   8651  C   GLU A 558     -34.628 -11.207 -52.007  1.00  2.07           C  
ATOM   8652  O   GLU A 558     -34.898 -11.599 -50.869  1.00  2.07           O  
ATOM   8653  CB  GLU A 558     -32.334 -10.351 -52.505  1.00  2.07           C  
ATOM   8654  CG  GLU A 558     -31.463  -9.180 -52.975  1.00  2.07           C  
ATOM   8655  CD  GLU A 558     -31.790  -8.706 -54.376  1.00  2.07           C  
ATOM   8656  OE1 GLU A 558     -31.798  -9.514 -55.272  1.00  2.07           O  
ATOM   8657  OE2 GLU A 558     -32.051  -7.529 -54.545  1.00  2.07           O  
ATOM   8658  H   GLU A 558     -33.024  -8.786 -50.644  1.00  2.07           H  
ATOM   8659  HA  GLU A 558     -34.171  -9.482 -53.133  1.00  2.07           H  
ATOM   8660 1HB  GLU A 558     -31.894 -10.757 -51.595  1.00  2.07           H  
ATOM   8661 2HB  GLU A 558     -32.291 -11.130 -53.267  1.00  2.07           H  
ATOM   8662 1HG  GLU A 558     -31.600  -8.346 -52.285  1.00  2.07           H  
ATOM   8663 2HG  GLU A 558     -30.417  -9.480 -52.935  1.00  2.07           H  
ATOM   8664  N   GLY A 559     -35.132 -11.775 -53.094  1.00  2.35           N  
ATOM   8665  CA  GLY A 559     -35.981 -12.961 -53.031  1.00  2.35           C  
ATOM   8666  C   GLY A 559     -37.421 -12.555 -52.735  1.00  2.35           C  
ATOM   8667  O   GLY A 559     -38.311 -12.700 -53.569  1.00  2.35           O  
ATOM   8668  H   GLY A 559     -34.888 -11.390 -53.997  1.00  2.35           H  
ATOM   8669 1HA  GLY A 559     -35.933 -13.500 -53.978  1.00  2.35           H  
ATOM   8670 2HA  GLY A 559     -35.618 -13.631 -52.254  1.00  2.35           H  
ATOM   8671  N   LEU A 560     -37.624 -11.951 -51.574  1.00  2.53           N  
ATOM   8672  CA  LEU A 560     -38.936 -11.485 -51.144  1.00  2.53           C  
ATOM   8673  C   LEU A 560     -39.483 -10.433 -52.105  1.00  2.53           C  
ATOM   8674  O   LEU A 560     -40.646 -10.474 -52.499  1.00  2.53           O  
ATOM   8675  CB  LEU A 560     -38.816 -10.886 -49.747  1.00  2.53           C  
ATOM   8676  CG  LEU A 560     -38.486 -11.866 -48.627  1.00  2.53           C  
ATOM   8677  CD1 LEU A 560     -38.229 -11.082 -47.375  1.00  2.53           C  
ATOM   8678  CD2 LEU A 560     -39.642 -12.832 -48.418  1.00  2.53           C  
ATOM   8679  H   LEU A 560     -36.811 -11.835 -50.968  1.00  2.53           H  
ATOM   8680  HA  LEU A 560     -39.622 -12.334 -51.124  1.00  2.53           H  
ATOM   8681 1HB  LEU A 560     -38.015 -10.138 -49.767  1.00  2.53           H  
ATOM   8682 2HB  LEU A 560     -39.730 -10.375 -49.483  1.00  2.53           H  
ATOM   8683  HG  LEU A 560     -37.583 -12.422 -48.888  1.00  2.53           H  
ATOM   8684 1HD1 LEU A 560     -37.983 -11.753 -46.553  1.00  2.53           H  
ATOM   8685 2HD1 LEU A 560     -37.402 -10.388 -47.541  1.00  2.53           H  
ATOM   8686 3HD1 LEU A 560     -39.116 -10.528 -47.143  1.00  2.53           H  
ATOM   8687 1HD2 LEU A 560     -39.398 -13.523 -47.611  1.00  2.53           H  
ATOM   8688 2HD2 LEU A 560     -40.505 -12.275 -48.145  1.00  2.53           H  
ATOM   8689 3HD2 LEU A 560     -39.837 -13.395 -49.338  1.00  2.53           H  
ATOM   8690  N   LYS A 561     -38.612  -9.564 -52.605  1.00  2.57           N  
ATOM   8691  CA  LYS A 561     -39.014  -8.516 -53.539  1.00  2.57           C  
ATOM   8692  C   LYS A 561     -39.611  -9.069 -54.849  1.00  2.57           C  
ATOM   8693  O   LYS A 561     -40.235  -8.319 -55.605  1.00  2.57           O  
ATOM   8694  CB  LYS A 561     -37.817  -7.615 -53.857  1.00  2.57           C  
ATOM   8695  CG  LYS A 561     -36.743  -8.281 -54.699  1.00  2.57           C  
ATOM   8696  CD  LYS A 561     -35.430  -7.501 -54.673  1.00  2.57           C  
ATOM   8697  CE  LYS A 561     -35.524  -6.140 -55.300  1.00  2.57           C  
ATOM   8698  NZ  LYS A 561     -34.173  -5.524 -55.447  1.00  2.57           N  
ATOM   8699  H   LYS A 561     -37.653  -9.555 -52.254  1.00  2.57           H  
ATOM   8700  HA  LYS A 561     -39.776  -7.907 -53.050  1.00  2.57           H  
ATOM   8701 1HB  LYS A 561     -38.159  -6.730 -54.388  1.00  2.57           H  
ATOM   8702 2HB  LYS A 561     -37.360  -7.271 -52.922  1.00  2.57           H  
ATOM   8703 1HG  LYS A 561     -36.562  -9.280 -54.304  1.00  2.57           H  
ATOM   8704 2HG  LYS A 561     -37.089  -8.370 -55.726  1.00  2.57           H  
ATOM   8705 1HD  LYS A 561     -35.126  -7.361 -53.632  1.00  2.57           H  
ATOM   8706 2HD  LYS A 561     -34.651  -8.070 -55.183  1.00  2.57           H  
ATOM   8707 1HE  LYS A 561     -35.997  -6.208 -56.277  1.00  2.57           H  
ATOM   8708 2HE  LYS A 561     -36.130  -5.504 -54.652  1.00  2.57           H  
ATOM   8709 1HZ  LYS A 561     -34.259  -4.606 -55.846  1.00  2.57           H  
ATOM   8710 2HZ  LYS A 561     -33.724  -5.459 -54.537  1.00  2.57           H  
ATOM   8711 3HZ  LYS A 561     -33.604  -6.105 -56.056  1.00  2.57           H  
ATOM   8712  N   GLY A 562     -39.374 -10.361 -55.154  1.00  2.48           N  
ATOM   8713  CA  GLY A 562     -39.891 -10.998 -56.360  1.00  2.48           C  
ATOM   8714  C   GLY A 562     -41.200 -11.772 -56.124  1.00  2.48           C  
ATOM   8715  O   GLY A 562     -41.730 -12.396 -57.045  1.00  2.48           O  
ATOM   8716  H   GLY A 562     -38.865 -10.956 -54.504  1.00  2.48           H  
ATOM   8717 1HA  GLY A 562     -40.050 -10.241 -57.127  1.00  2.48           H  
ATOM   8718 2HA  GLY A 562     -39.137 -11.683 -56.744  1.00  2.48           H  
ATOM   8719  N   LYS A 563     -41.712 -11.742 -54.890  1.00  2.31           N  
ATOM   8720  CA  LYS A 563     -42.932 -12.463 -54.504  1.00  2.31           C  
ATOM   8721  C   LYS A 563     -44.095 -11.499 -54.301  1.00  2.31           C  
ATOM   8722  O   LYS A 563     -45.147 -11.856 -53.767  1.00  2.31           O  
ATOM   8723  CB  LYS A 563     -42.704 -13.264 -53.223  1.00  2.31           C  
ATOM   8724  CG  LYS A 563     -41.608 -14.325 -53.308  1.00  2.31           C  
ATOM   8725  CD  LYS A 563     -41.928 -15.397 -54.360  1.00  2.31           C  
ATOM   8726  CE  LYS A 563     -40.904 -16.527 -54.334  1.00  2.31           C  
ATOM   8727  NZ  LYS A 563     -41.164 -17.544 -55.398  1.00  2.31           N  
ATOM   8728  H   LYS A 563     -41.234 -11.212 -54.163  1.00  2.31           H  
ATOM   8729  HA  LYS A 563     -43.203 -13.148 -55.306  1.00  2.31           H  
ATOM   8730 1HB  LYS A 563     -42.414 -12.580 -52.428  1.00  2.31           H  
ATOM   8731 2HB  LYS A 563     -43.633 -13.744 -52.916  1.00  2.31           H  
ATOM   8732 1HG  LYS A 563     -40.661 -13.842 -53.559  1.00  2.31           H  
ATOM   8733 2HG  LYS A 563     -41.500 -14.806 -52.333  1.00  2.31           H  
ATOM   8734 1HD  LYS A 563     -42.920 -15.805 -54.191  1.00  2.31           H  
ATOM   8735 2HD  LYS A 563     -41.912 -14.937 -55.351  1.00  2.31           H  
ATOM   8736 1HE  LYS A 563     -39.910 -16.109 -54.477  1.00  2.31           H  
ATOM   8737 2HE  LYS A 563     -40.946 -17.019 -53.361  1.00  2.31           H  
ATOM   8738 1HZ  LYS A 563     -40.466 -18.273 -55.342  1.00  2.31           H  
ATOM   8739 2HZ  LYS A 563     -42.083 -17.951 -55.273  1.00  2.31           H  
ATOM   8740 3HZ  LYS A 563     -41.116 -17.099 -56.303  1.00  2.31           H  
ATOM   8741  N   ILE A 564     -43.865 -10.269 -54.704  1.00  2.09           N  
ATOM   8742  CA  ILE A 564     -44.776  -9.156 -54.528  1.00  2.09           C  
ATOM   8743  C   ILE A 564     -44.873  -8.277 -55.774  1.00  2.09           C  
ATOM   8744  O   ILE A 564     -43.872  -7.997 -56.433  1.00  2.09           O  
ATOM   8745  CB  ILE A 564     -44.244  -8.370 -53.345  1.00  2.09           C  
ATOM   8746  CG1 ILE A 564     -45.100  -7.228 -52.948  1.00  2.09           C  
ATOM   8747  CG2 ILE A 564     -42.839  -7.986 -53.641  1.00  2.09           C  
ATOM   8748  CD1 ILE A 564     -44.672  -6.664 -51.620  1.00  2.09           C  
ATOM   8749  H   ILE A 564     -42.977 -10.090 -55.151  1.00  2.09           H  
ATOM   8750  HA  ILE A 564     -45.766  -9.546 -54.296  1.00  2.09           H  
ATOM   8751  HB  ILE A 564     -44.279  -9.014 -52.509  1.00  2.09           H  
ATOM   8752 1HG1 ILE A 564     -45.052  -6.454 -53.695  1.00  2.09           H  
ATOM   8753 2HG1 ILE A 564     -46.131  -7.565 -52.862  1.00  2.09           H  
ATOM   8754 1HG2 ILE A 564     -42.401  -7.473 -52.790  1.00  2.09           H  
ATOM   8755 2HG2 ILE A 564     -42.271  -8.881 -53.849  1.00  2.09           H  
ATOM   8756 3HG2 ILE A 564     -42.820  -7.352 -54.508  1.00  2.09           H  
ATOM   8757 1HD1 ILE A 564     -45.315  -5.831 -51.346  1.00  2.09           H  
ATOM   8758 2HD1 ILE A 564     -44.729  -7.445 -50.875  1.00  2.09           H  
ATOM   8759 3HD1 ILE A 564     -43.664  -6.329 -51.684  1.00  2.09           H  
ATOM   8760  N   SER A 565     -46.081  -7.819 -56.087  1.00  1.85           N  
ATOM   8761  CA  SER A 565     -46.280  -6.937 -57.230  1.00  1.85           C  
ATOM   8762  C   SER A 565     -45.675  -5.576 -56.976  1.00  1.85           C  
ATOM   8763  O   SER A 565     -45.521  -5.170 -55.823  1.00  1.85           O  
ATOM   8764  CB  SER A 565     -47.760  -6.766 -57.509  1.00  1.85           C  
ATOM   8765  OG  SER A 565     -48.400  -6.058 -56.456  1.00  1.85           O  
ATOM   8766  H   SER A 565     -46.872  -8.087 -55.517  1.00  1.85           H  
ATOM   8767  HA  SER A 565     -45.792  -7.378 -58.102  1.00  1.85           H  
ATOM   8768 1HB  SER A 565     -47.902  -6.235 -58.450  1.00  1.85           H  
ATOM   8769 2HB  SER A 565     -48.217  -7.747 -57.615  1.00  1.85           H  
ATOM   8770  HG  SER A 565     -49.343  -6.277 -56.521  1.00  1.85           H  
ATOM   8771  N   GLU A 566     -45.441  -4.818 -58.045  1.00  1.60           N  
ATOM   8772  CA  GLU A 566     -44.871  -3.487 -57.885  1.00  1.60           C  
ATOM   8773  C   GLU A 566     -45.823  -2.592 -57.107  1.00  1.60           C  
ATOM   8774  O   GLU A 566     -45.395  -1.792 -56.273  1.00  1.60           O  
ATOM   8775  CB  GLU A 566     -44.600  -2.857 -59.252  1.00  1.60           C  
ATOM   8776  CG  GLU A 566     -43.512  -3.535 -60.110  1.00  1.60           C  
ATOM   8777  CD  GLU A 566     -42.127  -3.498 -59.524  1.00  1.60           C  
ATOM   8778  OE1 GLU A 566     -41.668  -2.445 -59.154  1.00  1.60           O  
ATOM   8779  OE2 GLU A 566     -41.517  -4.549 -59.445  1.00  1.60           O  
ATOM   8780  H   GLU A 566     -45.611  -5.186 -58.970  1.00  1.60           H  
ATOM   8781  HA  GLU A 566     -43.943  -3.564 -57.330  1.00  1.60           H  
ATOM   8782 1HB  GLU A 566     -45.522  -2.857 -59.833  1.00  1.60           H  
ATOM   8783 2HB  GLU A 566     -44.308  -1.815 -59.114  1.00  1.60           H  
ATOM   8784 1HG  GLU A 566     -43.797  -4.577 -60.256  1.00  1.60           H  
ATOM   8785 2HG  GLU A 566     -43.495  -3.056 -61.089  1.00  1.60           H  
ATOM   8786  N   SER A 567     -47.125  -2.763 -57.339  1.00  1.37           N  
ATOM   8787  CA  SER A 567     -48.099  -1.949 -56.636  1.00  1.37           C  
ATOM   8788  C   SER A 567     -48.034  -2.232 -55.143  1.00  1.37           C  
ATOM   8789  O   SER A 567     -48.032  -1.301 -54.335  1.00  1.37           O  
ATOM   8790  CB  SER A 567     -49.497  -2.216 -57.161  1.00  1.37           C  
ATOM   8791  OG  SER A 567     -49.632  -1.791 -58.495  1.00  1.37           O  
ATOM   8792  H   SER A 567     -47.425  -3.450 -58.013  1.00  1.37           H  
ATOM   8793  HA  SER A 567     -47.855  -0.899 -56.798  1.00  1.37           H  
ATOM   8794 1HB  SER A 567     -49.711  -3.284 -57.091  1.00  1.37           H  
ATOM   8795 2HB  SER A 567     -50.222  -1.697 -56.534  1.00  1.37           H  
ATOM   8796  HG  SER A 567     -50.555  -1.935 -58.727  1.00  1.37           H  
ATOM   8797  N   ASP A 568     -47.925  -3.509 -54.754  1.00  1.18           N  
ATOM   8798  CA  ASP A 568     -47.856  -3.788 -53.325  1.00  1.18           C  
ATOM   8799  C   ASP A 568     -46.546  -3.324 -52.706  1.00  1.18           C  
ATOM   8800  O   ASP A 568     -46.545  -2.806 -51.583  1.00  1.18           O  
ATOM   8801  CB  ASP A 568     -48.120  -5.254 -53.015  1.00  1.18           C  
ATOM   8802  CG  ASP A 568     -49.635  -5.680 -53.143  1.00  1.18           C  
ATOM   8803  OD1 ASP A 568     -50.494  -4.808 -53.249  1.00  1.18           O  
ATOM   8804  OD2 ASP A 568     -49.915  -6.876 -53.097  1.00  1.18           O  
ATOM   8805  H   ASP A 568     -47.909  -4.277 -55.431  1.00  1.18           H  
ATOM   8806  HA  ASP A 568     -48.642  -3.229 -52.838  1.00  1.18           H  
ATOM   8807 1HB  ASP A 568     -47.546  -5.851 -53.724  1.00  1.18           H  
ATOM   8808 2HB  ASP A 568     -47.753  -5.489 -52.020  1.00  1.18           H  
ATOM   8809  N   LYS A 569     -45.430  -3.436 -53.437  1.00  1.03           N  
ATOM   8810  CA  LYS A 569     -44.177  -2.962 -52.866  1.00  1.03           C  
ATOM   8811  C   LYS A 569     -44.276  -1.479 -52.598  1.00  1.03           C  
ATOM   8812  O   LYS A 569     -43.904  -1.014 -51.521  1.00  1.03           O  
ATOM   8813  CB  LYS A 569     -42.987  -3.195 -53.803  1.00  1.03           C  
ATOM   8814  CG  LYS A 569     -42.559  -4.607 -53.919  1.00  1.03           C  
ATOM   8815  CD  LYS A 569     -41.267  -4.805 -54.685  1.00  1.03           C  
ATOM   8816  CE  LYS A 569     -41.511  -4.676 -56.160  1.00  1.03           C  
ATOM   8817  NZ  LYS A 569     -40.349  -5.103 -56.971  1.00  1.03           N  
ATOM   8818  H   LYS A 569     -45.452  -3.870 -54.362  1.00  1.03           H  
ATOM   8819  HA  LYS A 569     -44.007  -3.474 -51.922  1.00  1.03           H  
ATOM   8820 1HB  LYS A 569     -43.246  -2.841 -54.805  1.00  1.03           H  
ATOM   8821 2HB  LYS A 569     -42.136  -2.609 -53.458  1.00  1.03           H  
ATOM   8822 1HG  LYS A 569     -42.434  -5.021 -52.952  1.00  1.03           H  
ATOM   8823 2HG  LYS A 569     -43.342  -5.135 -54.442  1.00  1.03           H  
ATOM   8824 1HD  LYS A 569     -40.534  -4.062 -54.373  1.00  1.03           H  
ATOM   8825 2HD  LYS A 569     -40.863  -5.799 -54.482  1.00  1.03           H  
ATOM   8826 1HE  LYS A 569     -42.375  -5.288 -56.435  1.00  1.03           H  
ATOM   8827 2HE  LYS A 569     -41.727  -3.634 -56.388  1.00  1.03           H  
ATOM   8828 1HZ  LYS A 569     -40.610  -4.975 -57.953  1.00  1.03           H  
ATOM   8829 2HZ  LYS A 569     -39.546  -4.544 -56.758  1.00  1.03           H  
ATOM   8830 3HZ  LYS A 569     -40.155  -6.088 -56.798  1.00  1.03           H  
ATOM   8831  N   ASN A 570     -44.849  -0.743 -53.548  1.00  0.92           N  
ATOM   8832  CA  ASN A 570     -44.963   0.692 -53.411  1.00  0.92           C  
ATOM   8833  C   ASN A 570     -45.904   1.083 -52.285  1.00  0.92           C  
ATOM   8834  O   ASN A 570     -45.555   1.925 -51.463  1.00  0.92           O  
ATOM   8835  CB  ASN A 570     -45.432   1.290 -54.719  1.00  0.92           C  
ATOM   8836  CG  ASN A 570     -44.367   1.270 -55.777  1.00  0.92           C  
ATOM   8837  OD1 ASN A 570     -43.168   1.174 -55.482  1.00  0.92           O  
ATOM   8838  ND2 ASN A 570     -44.780   1.352 -57.016  1.00  0.92           N  
ATOM   8839  H   ASN A 570     -45.168  -1.183 -54.413  1.00  0.92           H  
ATOM   8840  HA  ASN A 570     -43.979   1.094 -53.170  1.00  0.92           H  
ATOM   8841 1HB  ASN A 570     -46.295   0.724 -55.078  1.00  0.92           H  
ATOM   8842 2HB  ASN A 570     -45.755   2.317 -54.554  1.00  0.92           H  
ATOM   8843 1HD2 ASN A 570     -44.119   1.334 -57.765  1.00  0.92           H  
ATOM   8844 2HD2 ASN A 570     -45.757   1.418 -57.211  1.00  0.92           H  
ATOM   8845  N   LYS A 571     -47.055   0.415 -52.170  1.00  0.83           N  
ATOM   8846  CA  LYS A 571     -47.991   0.773 -51.108  1.00  0.83           C  
ATOM   8847  C   LYS A 571     -47.388   0.583 -49.723  1.00  0.83           C  
ATOM   8848  O   LYS A 571     -47.564   1.434 -48.844  1.00  0.83           O  
ATOM   8849  CB  LYS A 571     -49.273  -0.048 -51.222  1.00  0.83           C  
ATOM   8850  CG  LYS A 571     -50.217   0.339 -52.367  1.00  0.83           C  
ATOM   8851  CD  LYS A 571     -51.509  -0.481 -52.293  1.00  0.83           C  
ATOM   8852  CE  LYS A 571     -51.187  -1.929 -52.615  1.00  0.83           C  
ATOM   8853  NZ  LYS A 571     -52.363  -2.819 -52.699  1.00  0.83           N  
ATOM   8854  H   LYS A 571     -47.307  -0.302 -52.851  1.00  0.83           H  
ATOM   8855  HA  LYS A 571     -48.242   1.827 -51.221  1.00  0.83           H  
ATOM   8856 1HB  LYS A 571     -49.010  -1.101 -51.350  1.00  0.83           H  
ATOM   8857 2HB  LYS A 571     -49.817   0.038 -50.317  1.00  0.83           H  
ATOM   8858 1HG  LYS A 571     -50.463   1.397 -52.293  1.00  0.83           H  
ATOM   8859 2HG  LYS A 571     -49.733   0.165 -53.318  1.00  0.83           H  
ATOM   8860 1HD  LYS A 571     -51.936  -0.419 -51.295  1.00  0.83           H  
ATOM   8861 2HD  LYS A 571     -52.232  -0.101 -53.014  1.00  0.83           H  
ATOM   8862 1HE  LYS A 571     -50.662  -1.962 -53.568  1.00  0.83           H  
ATOM   8863 2HE  LYS A 571     -50.528  -2.309 -51.837  1.00  0.83           H  
ATOM   8864 1HZ  LYS A 571     -51.965  -3.752 -52.919  1.00  0.83           H  
ATOM   8865 2HZ  LYS A 571     -52.854  -2.845 -51.824  1.00  0.83           H  
ATOM   8866 3HZ  LYS A 571     -52.983  -2.522 -53.432  1.00  0.83           H  
ATOM   8867  N   ILE A 572     -46.625  -0.485 -49.526  1.00  0.77           N  
ATOM   8868  CA  ILE A 572     -46.047  -0.686 -48.213  1.00  0.77           C  
ATOM   8869  C   ILE A 572     -44.897   0.255 -47.957  1.00  0.77           C  
ATOM   8870  O   ILE A 572     -44.799   0.833 -46.873  1.00  0.77           O  
ATOM   8871  CB  ILE A 572     -45.604  -2.127 -47.979  1.00  0.77           C  
ATOM   8872  CG1 ILE A 572     -46.793  -3.018 -48.058  1.00  0.77           C  
ATOM   8873  CG2 ILE A 572     -44.893  -2.246 -46.626  1.00  0.77           C  
ATOM   8874  CD1 ILE A 572     -47.872  -2.634 -47.112  1.00  0.77           C  
ATOM   8875  H   ILE A 572     -46.482  -1.171 -50.274  1.00  0.77           H  
ATOM   8876  HA  ILE A 572     -46.818  -0.467 -47.473  1.00  0.77           H  
ATOM   8877  HB  ILE A 572     -44.928  -2.430 -48.785  1.00  0.77           H  
ATOM   8878 1HG1 ILE A 572     -47.183  -3.009 -49.074  1.00  0.77           H  
ATOM   8879 2HG1 ILE A 572     -46.488  -4.015 -47.803  1.00  0.77           H  
ATOM   8880 1HG2 ILE A 572     -44.581  -3.270 -46.448  1.00  0.77           H  
ATOM   8881 2HG2 ILE A 572     -44.022  -1.600 -46.636  1.00  0.77           H  
ATOM   8882 3HG2 ILE A 572     -45.569  -1.938 -45.840  1.00  0.77           H  
ATOM   8883 1HD1 ILE A 572     -48.706  -3.326 -47.201  1.00  0.77           H  
ATOM   8884 2HD1 ILE A 572     -47.491  -2.650 -46.106  1.00  0.77           H  
ATOM   8885 3HD1 ILE A 572     -48.208  -1.632 -47.351  1.00  0.77           H  
ATOM   8886  N   LEU A 573     -44.024   0.436 -48.939  1.00  0.73           N  
ATOM   8887  CA  LEU A 573     -42.890   1.310 -48.734  1.00  0.73           C  
ATOM   8888  C   LEU A 573     -43.355   2.747 -48.490  1.00  0.73           C  
ATOM   8889  O   LEU A 573     -42.829   3.426 -47.603  1.00  0.73           O  
ATOM   8890  CB  LEU A 573     -41.969   1.200 -49.947  1.00  0.73           C  
ATOM   8891  CG  LEU A 573     -41.282  -0.191 -50.071  1.00  0.73           C  
ATOM   8892  CD1 LEU A 573     -40.555  -0.303 -51.399  1.00  0.73           C  
ATOM   8893  CD2 LEU A 573     -40.341  -0.382 -48.921  1.00  0.73           C  
ATOM   8894  H   LEU A 573     -44.132  -0.043 -49.835  1.00  0.73           H  
ATOM   8895  HA  LEU A 573     -42.346   0.969 -47.856  1.00  0.73           H  
ATOM   8896 1HB  LEU A 573     -42.561   1.368 -50.851  1.00  0.73           H  
ATOM   8897 2HB  LEU A 573     -41.199   1.966 -49.884  1.00  0.73           H  
ATOM   8898  HG  LEU A 573     -42.034  -0.962 -50.029  1.00  0.73           H  
ATOM   8899 1HD1 LEU A 573     -40.092  -1.289 -51.474  1.00  0.73           H  
ATOM   8900 2HD1 LEU A 573     -41.272  -0.175 -52.214  1.00  0.73           H  
ATOM   8901 3HD1 LEU A 573     -39.789   0.466 -51.462  1.00  0.73           H  
ATOM   8902 1HD2 LEU A 573     -39.866  -1.366 -48.986  1.00  0.73           H  
ATOM   8903 2HD2 LEU A 573     -39.579   0.391 -48.958  1.00  0.73           H  
ATOM   8904 3HD2 LEU A 573     -40.898  -0.310 -47.990  1.00  0.73           H  
ATOM   8905  N   ASP A 574     -44.394   3.202 -49.210  1.00  0.70           N  
ATOM   8906  CA  ASP A 574     -44.914   4.550 -48.991  1.00  0.70           C  
ATOM   8907  C   ASP A 574     -45.460   4.714 -47.578  1.00  0.70           C  
ATOM   8908  O   ASP A 574     -45.226   5.745 -46.944  1.00  0.70           O  
ATOM   8909  CB  ASP A 574     -46.026   4.909 -49.992  1.00  0.70           C  
ATOM   8910  CG  ASP A 574     -45.546   5.207 -51.432  1.00  0.70           C  
ATOM   8911  OD1 ASP A 574     -44.363   5.380 -51.635  1.00  0.70           O  
ATOM   8912  OD2 ASP A 574     -46.384   5.304 -52.306  1.00  0.70           O  
ATOM   8913  H   ASP A 574     -44.814   2.622 -49.935  1.00  0.70           H  
ATOM   8914  HA  ASP A 574     -44.096   5.256 -49.123  1.00  0.70           H  
ATOM   8915 1HB  ASP A 574     -46.730   4.071 -50.040  1.00  0.70           H  
ATOM   8916 2HB  ASP A 574     -46.579   5.770 -49.621  1.00  0.70           H  
ATOM   8917  N   LYS A 575     -46.138   3.687 -47.051  1.00  0.68           N  
ATOM   8918  CA  LYS A 575     -46.694   3.784 -45.705  1.00  0.68           C  
ATOM   8919  C   LYS A 575     -45.604   3.658 -44.650  1.00  0.68           C  
ATOM   8920  O   LYS A 575     -45.656   4.308 -43.602  1.00  0.68           O  
ATOM   8921  CB  LYS A 575     -47.791   2.738 -45.505  1.00  0.68           C  
ATOM   8922  CG  LYS A 575     -49.026   2.980 -46.369  1.00  0.68           C  
ATOM   8923  CD  LYS A 575     -49.759   4.256 -45.974  1.00  0.68           C  
ATOM   8924  CE  LYS A 575     -50.505   4.105 -44.642  1.00  0.68           C  
ATOM   8925  NZ  LYS A 575     -51.315   5.330 -44.324  1.00  0.68           N  
ATOM   8926  H   LYS A 575     -46.323   2.848 -47.608  1.00  0.68           H  
ATOM   8927  HA  LYS A 575     -47.148   4.769 -45.594  1.00  0.68           H  
ATOM   8928 1HB  LYS A 575     -47.396   1.743 -45.746  1.00  0.68           H  
ATOM   8929 2HB  LYS A 575     -48.110   2.731 -44.467  1.00  0.68           H  
ATOM   8930 1HG  LYS A 575     -48.710   3.085 -47.406  1.00  0.68           H  
ATOM   8931 2HG  LYS A 575     -49.706   2.156 -46.306  1.00  0.68           H  
ATOM   8932 1HD  LYS A 575     -49.046   5.084 -45.887  1.00  0.68           H  
ATOM   8933 2HD  LYS A 575     -50.481   4.506 -46.749  1.00  0.68           H  
ATOM   8934 1HE  LYS A 575     -51.171   3.243 -44.695  1.00  0.68           H  
ATOM   8935 2HE  LYS A 575     -49.783   3.944 -43.839  1.00  0.68           H  
ATOM   8936 1HZ  LYS A 575     -51.802   5.203 -43.424  1.00  0.68           H  
ATOM   8937 2HZ  LYS A 575     -50.692   6.153 -44.256  1.00  0.68           H  
ATOM   8938 3HZ  LYS A 575     -51.992   5.493 -45.042  1.00  0.68           H  
ATOM   8939  N   CYS A 576     -44.580   2.855 -44.920  1.00  0.66           N  
ATOM   8940  CA  CYS A 576     -43.498   2.743 -43.960  1.00  0.66           C  
ATOM   8941  C   CYS A 576     -42.793   4.089 -43.856  1.00  0.66           C  
ATOM   8942  O   CYS A 576     -42.487   4.554 -42.758  1.00  0.66           O  
ATOM   8943  CB  CYS A 576     -42.498   1.686 -44.399  1.00  0.66           C  
ATOM   8944  SG  CYS A 576     -43.146   0.013 -44.326  1.00  0.66           S  
ATOM   8945  H   CYS A 576     -44.563   2.303 -45.776  1.00  0.66           H  
ATOM   8946  HA  CYS A 576     -43.909   2.473 -42.988  1.00  0.66           H  
ATOM   8947 1HB  CYS A 576     -42.181   1.884 -45.423  1.00  0.66           H  
ATOM   8948 2HB  CYS A 576     -41.611   1.735 -43.763  1.00  0.66           H  
ATOM   8949  HG  CYS A 576     -44.032   0.196 -45.341  1.00  0.66           H  
ATOM   8950  N   ASN A 577     -42.591   4.746 -45.005  1.00  0.65           N  
ATOM   8951  CA  ASN A 577     -41.939   6.046 -45.042  1.00  0.65           C  
ATOM   8952  C   ASN A 577     -42.820   7.136 -44.426  1.00  0.65           C  
ATOM   8953  O   ASN A 577     -42.315   8.026 -43.729  1.00  0.65           O  
ATOM   8954  CB  ASN A 577     -41.558   6.391 -46.467  1.00  0.65           C  
ATOM   8955  CG  ASN A 577     -40.390   5.571 -46.980  1.00  0.65           C  
ATOM   8956  OD1 ASN A 577     -39.557   5.045 -46.218  1.00  0.65           O  
ATOM   8957  ND2 ASN A 577     -40.318   5.449 -48.279  1.00  0.65           N  
ATOM   8958  H   ASN A 577     -42.866   4.313 -45.889  1.00  0.65           H  
ATOM   8959  HA  ASN A 577     -41.029   5.987 -44.448  1.00  0.65           H  
ATOM   8960 1HB  ASN A 577     -42.420   6.215 -47.119  1.00  0.65           H  
ATOM   8961 2HB  ASN A 577     -41.309   7.448 -46.533  1.00  0.65           H  
ATOM   8962 1HD2 ASN A 577     -39.583   4.922 -48.697  1.00  0.65           H  
ATOM   8963 2HD2 ASN A 577     -41.012   5.880 -48.857  1.00  0.65           H  
ATOM   8964  N   GLU A 578     -44.146   7.061 -44.639  1.00  0.64           N  
ATOM   8965  CA  GLU A 578     -45.050   8.043 -44.040  1.00  0.64           C  
ATOM   8966  C   GLU A 578     -44.918   7.955 -42.528  1.00  0.64           C  
ATOM   8967  O   GLU A 578     -44.784   8.971 -41.842  1.00  0.64           O  
ATOM   8968  CB  GLU A 578     -46.505   7.800 -44.460  1.00  0.64           C  
ATOM   8969  CG  GLU A 578     -47.508   8.845 -43.942  1.00  0.64           C  
ATOM   8970  CD  GLU A 578     -48.947   8.581 -44.389  1.00  0.64           C  
ATOM   8971  OE1 GLU A 578     -49.460   7.514 -44.097  1.00  0.64           O  
ATOM   8972  OE2 GLU A 578     -49.524   9.436 -45.011  1.00  0.64           O  
ATOM   8973  H   GLU A 578     -44.529   6.342 -45.251  1.00  0.64           H  
ATOM   8974  HA  GLU A 578     -44.751   9.041 -44.359  1.00  0.64           H  
ATOM   8975 1HB  GLU A 578     -46.570   7.772 -45.548  1.00  0.64           H  
ATOM   8976 2HB  GLU A 578     -46.825   6.824 -44.094  1.00  0.64           H  
ATOM   8977 1HG  GLU A 578     -47.473   8.850 -42.853  1.00  0.64           H  
ATOM   8978 2HG  GLU A 578     -47.199   9.829 -44.293  1.00  0.64           H  
ATOM   8979  N   LEU A 579     -44.915   6.724 -42.014  1.00  0.65           N  
ATOM   8980  CA  LEU A 579     -44.731   6.481 -40.598  1.00  0.65           C  
ATOM   8981  C   LEU A 579     -43.391   6.969 -40.082  1.00  0.65           C  
ATOM   8982  O   LEU A 579     -43.339   7.623 -39.043  1.00  0.65           O  
ATOM   8983  CB  LEU A 579     -44.955   5.025 -40.250  1.00  0.65           C  
ATOM   8984  CG  LEU A 579     -44.606   4.709 -38.842  1.00  0.65           C  
ATOM   8985  CD1 LEU A 579     -45.373   5.610 -37.921  1.00  0.65           C  
ATOM   8986  CD2 LEU A 579     -44.961   3.288 -38.573  1.00  0.65           C  
ATOM   8987  H   LEU A 579     -45.053   5.923 -42.634  1.00  0.65           H  
ATOM   8988  HA  LEU A 579     -45.503   7.040 -40.075  1.00  0.65           H  
ATOM   8989 1HB  LEU A 579     -45.996   4.773 -40.418  1.00  0.65           H  
ATOM   8990 2HB  LEU A 579     -44.338   4.407 -40.905  1.00  0.65           H  
ATOM   8991  HG  LEU A 579     -43.534   4.859 -38.697  1.00  0.65           H  
ATOM   8992 1HD1 LEU A 579     -45.118   5.385 -36.919  1.00  0.65           H  
ATOM   8993 2HD1 LEU A 579     -45.118   6.641 -38.127  1.00  0.65           H  
ATOM   8994 3HD1 LEU A 579     -46.424   5.458 -38.077  1.00  0.65           H  
ATOM   8995 1HD2 LEU A 579     -44.677   3.036 -37.592  1.00  0.65           H  
ATOM   8996 2HD2 LEU A 579     -46.030   3.158 -38.695  1.00  0.65           H  
ATOM   8997 3HD2 LEU A 579     -44.449   2.650 -39.260  1.00  0.65           H  
ATOM   8998  N   LEU A 580     -42.305   6.672 -40.787  1.00  0.65           N  
ATOM   8999  CA  LEU A 580     -41.007   7.140 -40.325  1.00  0.65           C  
ATOM   9000  C   LEU A 580     -40.992   8.673 -40.280  1.00  0.65           C  
ATOM   9001  O   LEU A 580     -40.464   9.262 -39.330  1.00  0.65           O  
ATOM   9002  CB  LEU A 580     -39.909   6.569 -41.232  1.00  0.65           C  
ATOM   9003  CG  LEU A 580     -39.692   5.027 -41.081  1.00  0.65           C  
ATOM   9004  CD1 LEU A 580     -38.785   4.513 -42.186  1.00  0.65           C  
ATOM   9005  CD2 LEU A 580     -39.076   4.731 -39.702  1.00  0.65           C  
ATOM   9006  H   LEU A 580     -42.379   6.102 -41.628  1.00  0.65           H  
ATOM   9007  HA  LEU A 580     -40.837   6.769 -39.329  1.00  0.65           H  
ATOM   9008 1HB  LEU A 580     -40.175   6.774 -42.267  1.00  0.65           H  
ATOM   9009 2HB  LEU A 580     -38.969   7.070 -41.007  1.00  0.65           H  
ATOM   9010  HG  LEU A 580     -40.639   4.524 -41.164  1.00  0.65           H  
ATOM   9011 1HD1 LEU A 580     -38.653   3.435 -42.072  1.00  0.65           H  
ATOM   9012 2HD1 LEU A 580     -39.245   4.722 -43.154  1.00  0.65           H  
ATOM   9013 3HD1 LEU A 580     -37.820   5.009 -42.124  1.00  0.65           H  
ATOM   9014 1HD2 LEU A 580     -38.922   3.659 -39.586  1.00  0.65           H  
ATOM   9015 2HD2 LEU A 580     -38.115   5.239 -39.615  1.00  0.65           H  
ATOM   9016 3HD2 LEU A 580     -39.738   5.085 -38.924  1.00  0.65           H  
ATOM   9017  N   SER A 581     -41.621   9.329 -41.261  1.00  0.67           N  
ATOM   9018  CA  SER A 581     -41.693  10.786 -41.257  1.00  0.67           C  
ATOM   9019  C   SER A 581     -42.518  11.266 -40.056  1.00  0.67           C  
ATOM   9020  O   SER A 581     -42.133  12.218 -39.367  1.00  0.67           O  
ATOM   9021  CB  SER A 581     -42.309  11.286 -42.551  1.00  0.67           C  
ATOM   9022  OG  SER A 581     -41.490  10.975 -43.650  1.00  0.67           O  
ATOM   9023  H   SER A 581     -42.034   8.813 -42.038  1.00  0.67           H  
ATOM   9024  HA  SER A 581     -40.681  11.185 -41.164  1.00  0.67           H  
ATOM   9025 1HB  SER A 581     -43.289  10.838 -42.689  1.00  0.67           H  
ATOM   9026 2HB  SER A 581     -42.448  12.363 -42.493  1.00  0.67           H  
ATOM   9027  HG  SER A 581     -41.542  10.003 -43.741  1.00  0.67           H  
ATOM   9028  N   TRP A 582     -43.628  10.566 -39.768  1.00  0.69           N  
ATOM   9029  CA  TRP A 582     -44.484  10.907 -38.639  1.00  0.69           C  
ATOM   9030  C   TRP A 582     -43.674  10.812 -37.359  1.00  0.69           C  
ATOM   9031  O   TRP A 582     -43.715  11.738 -36.556  1.00  0.69           O  
ATOM   9032  CB  TRP A 582     -45.707   9.976 -38.564  1.00  0.69           C  
ATOM   9033  CG  TRP A 582     -46.663  10.239 -37.418  1.00  0.69           C  
ATOM   9034  CD1 TRP A 582     -47.740  11.084 -37.398  1.00  0.69           C  
ATOM   9035  CD2 TRP A 582     -46.609   9.634 -36.112  1.00  0.69           C  
ATOM   9036  NE1 TRP A 582     -48.352  11.038 -36.168  1.00  0.69           N  
ATOM   9037  CE2 TRP A 582     -47.671  10.157 -35.369  1.00  0.69           C  
ATOM   9038  CE3 TRP A 582     -45.769   8.711 -35.529  1.00  0.69           C  
ATOM   9039  CZ2 TRP A 582     -47.901   9.776 -34.060  1.00  0.69           C  
ATOM   9040  CZ3 TRP A 582     -45.990   8.336 -34.242  1.00  0.69           C  
ATOM   9041  CH2 TRP A 582     -47.028   8.843 -33.510  1.00  0.69           C  
ATOM   9042  H   TRP A 582     -43.905   9.798 -40.379  1.00  0.69           H  
ATOM   9043  HA  TRP A 582     -44.832  11.931 -38.757  1.00  0.69           H  
ATOM   9044 1HB  TRP A 582     -46.260  10.040 -39.500  1.00  0.69           H  
ATOM   9045 2HB  TRP A 582     -45.368   8.961 -38.468  1.00  0.69           H  
ATOM   9046  HD1 TRP A 582     -48.064  11.702 -38.233  1.00  0.69           H  
ATOM   9047  HE1 TRP A 582     -49.169  11.570 -35.894  1.00  0.69           H  
ATOM   9048  HE3 TRP A 582     -44.947   8.294 -36.090  1.00  0.69           H  
ATOM   9049  HZ2 TRP A 582     -48.722  10.180 -33.472  1.00  0.69           H  
ATOM   9050  HZ3 TRP A 582     -45.314   7.625 -33.832  1.00  0.69           H  
ATOM   9051  HH2 TRP A 582     -47.174   8.513 -32.480  1.00  0.69           H  
ATOM   9052  N   LEU A 583     -42.896   9.736 -37.209  1.00  0.72           N  
ATOM   9053  CA  LEU A 583     -42.066   9.534 -36.026  1.00  0.72           C  
ATOM   9054  C   LEU A 583     -41.039  10.635 -35.836  1.00  0.72           C  
ATOM   9055  O   LEU A 583     -40.825  11.067 -34.701  1.00  0.72           O  
ATOM   9056  CB  LEU A 583     -41.347   8.183 -36.154  1.00  0.72           C  
ATOM   9057  CG  LEU A 583     -42.171   6.939 -35.893  1.00  0.72           C  
ATOM   9058  CD1 LEU A 583     -41.481   5.744 -36.409  1.00  0.72           C  
ATOM   9059  CD2 LEU A 583     -42.249   6.795 -34.406  1.00  0.72           C  
ATOM   9060  H   LEU A 583     -42.912   9.021 -37.930  1.00  0.72           H  
ATOM   9061  HA  LEU A 583     -42.712   9.511 -35.157  1.00  0.72           H  
ATOM   9062 1HB  LEU A 583     -40.956   8.100 -37.155  1.00  0.72           H  
ATOM   9063 2HB  LEU A 583     -40.509   8.174 -35.460  1.00  0.72           H  
ATOM   9064  HG  LEU A 583     -43.149   7.004 -36.348  1.00  0.72           H  
ATOM   9065 1HD1 LEU A 583     -42.060   4.860 -36.172  1.00  0.72           H  
ATOM   9066 2HD1 LEU A 583     -41.385   5.821 -37.467  1.00  0.72           H  
ATOM   9067 3HD1 LEU A 583     -40.502   5.686 -35.954  1.00  0.72           H  
ATOM   9068 1HD2 LEU A 583     -42.759   5.912 -34.167  1.00  0.72           H  
ATOM   9069 2HD2 LEU A 583     -41.237   6.725 -34.012  1.00  0.72           H  
ATOM   9070 3HD2 LEU A 583     -42.754   7.655 -33.971  1.00  0.72           H  
ATOM   9071  N   GLU A 584     -40.400  11.098 -36.908  1.00  0.76           N  
ATOM   9072  CA  GLU A 584     -39.442  12.191 -36.762  1.00  0.76           C  
ATOM   9073  C   GLU A 584     -40.134  13.491 -36.325  1.00  0.76           C  
ATOM   9074  O   GLU A 584     -39.582  14.271 -35.539  1.00  0.76           O  
ATOM   9075  CB  GLU A 584     -38.649  12.437 -38.061  1.00  0.76           C  
ATOM   9076  CG  GLU A 584     -37.632  11.343 -38.418  1.00  0.76           C  
ATOM   9077  CD  GLU A 584     -36.798  11.669 -39.663  1.00  0.76           C  
ATOM   9078  OE1 GLU A 584     -37.063  12.661 -40.307  1.00  0.76           O  
ATOM   9079  OE2 GLU A 584     -35.888  10.922 -39.952  1.00  0.76           O  
ATOM   9080  H   GLU A 584     -40.575  10.680 -37.825  1.00  0.76           H  
ATOM   9081  HA  GLU A 584     -38.733  11.915 -35.983  1.00  0.76           H  
ATOM   9082 1HB  GLU A 584     -39.354  12.512 -38.893  1.00  0.76           H  
ATOM   9083 2HB  GLU A 584     -38.122  13.385 -37.991  1.00  0.76           H  
ATOM   9084 1HG  GLU A 584     -36.963  11.199 -37.573  1.00  0.76           H  
ATOM   9085 2HG  GLU A 584     -38.171  10.410 -38.583  1.00  0.76           H  
ATOM   9086  N   ALA A 585     -41.344  13.725 -36.849  1.00  0.80           N  
ATOM   9087  CA  ALA A 585     -42.122  14.931 -36.560  1.00  0.80           C  
ATOM   9088  C   ALA A 585     -42.886  14.896 -35.225  1.00  0.80           C  
ATOM   9089  O   ALA A 585     -43.125  15.938 -34.613  1.00  0.80           O  
ATOM   9090  CB  ALA A 585     -43.118  15.147 -37.683  1.00  0.80           C  
ATOM   9091  H   ALA A 585     -41.728  13.050 -37.514  1.00  0.80           H  
ATOM   9092  HA  ALA A 585     -41.429  15.770 -36.525  1.00  0.80           H  
ATOM   9093 1HB  ALA A 585     -43.676  16.064 -37.506  1.00  0.80           H  
ATOM   9094 2HB  ALA A 585     -42.587  15.218 -38.631  1.00  0.80           H  
ATOM   9095 3HB  ALA A 585     -43.802  14.302 -37.717  1.00  0.80           H  
ATOM   9096  N   ASN A 586     -43.261  13.706 -34.770  1.00  0.83           N  
ATOM   9097  CA  ASN A 586     -44.112  13.518 -33.597  1.00  0.83           C  
ATOM   9098  C   ASN A 586     -43.472  12.624 -32.538  1.00  0.83           C  
ATOM   9099  O   ASN A 586     -44.098  11.716 -31.988  1.00  0.83           O  
ATOM   9100  CB  ASN A 586     -45.459  12.979 -34.035  1.00  0.83           C  
ATOM   9101  CG  ASN A 586     -46.246  13.960 -34.856  1.00  0.83           C  
ATOM   9102  OD1 ASN A 586     -46.918  14.847 -34.312  1.00  0.83           O  
ATOM   9103  ND2 ASN A 586     -46.153  13.847 -36.148  1.00  0.83           N  
ATOM   9104  H   ASN A 586     -43.016  12.881 -35.312  1.00  0.83           H  
ATOM   9105  HA  ASN A 586     -44.273  14.490 -33.133  1.00  0.83           H  
ATOM   9106 1HB  ASN A 586     -45.318  12.064 -34.610  1.00  0.83           H  
ATOM   9107 2HB  ASN A 586     -46.042  12.726 -33.166  1.00  0.83           H  
ATOM   9108 1HD2 ASN A 586     -46.646  14.480 -36.743  1.00  0.83           H  
ATOM   9109 2HD2 ASN A 586     -45.553  13.136 -36.539  1.00  0.83           H  
ATOM   9110  N   GLN A 587     -42.226  12.939 -32.209  1.00  0.84           N  
ATOM   9111  CA  GLN A 587     -41.421  12.185 -31.248  1.00  0.84           C  
ATOM   9112  C   GLN A 587     -42.003  12.226 -29.837  1.00  0.84           C  
ATOM   9113  O   GLN A 587     -41.672  11.394 -28.994  1.00  0.84           O  
ATOM   9114  CB  GLN A 587     -40.005  12.760 -31.196  1.00  0.84           C  
ATOM   9115  CG  GLN A 587     -39.224  12.583 -32.472  1.00  0.84           C  
ATOM   9116  CD  GLN A 587     -37.817  13.157 -32.408  1.00  0.84           C  
ATOM   9117  OE1 GLN A 587     -37.085  12.956 -31.429  1.00  0.84           O  
ATOM   9118  NE2 GLN A 587     -37.435  13.883 -33.456  1.00  0.84           N  
ATOM   9119  H   GLN A 587     -41.795  13.713 -32.699  1.00  0.84           H  
ATOM   9120  HA  GLN A 587     -41.382  11.145 -31.577  1.00  0.84           H  
ATOM   9121 1HB  GLN A 587     -40.057  13.826 -30.979  1.00  0.84           H  
ATOM   9122 2HB  GLN A 587     -39.450  12.288 -30.388  1.00  0.84           H  
ATOM   9123 1HG  GLN A 587     -39.160  11.533 -32.720  1.00  0.84           H  
ATOM   9124 2HG  GLN A 587     -39.762  13.106 -33.262  1.00  0.84           H  
ATOM   9125 1HE2 GLN A 587     -36.525  14.295 -33.482  1.00  0.84           H  
ATOM   9126 2HE2 GLN A 587     -38.092  14.027 -34.233  1.00  0.84           H  
ATOM   9127  N   LEU A 588     -42.839  13.227 -29.581  1.00  0.82           N  
ATOM   9128  CA  LEU A 588     -43.476  13.441 -28.293  1.00  0.82           C  
ATOM   9129  C   LEU A 588     -44.929  12.955 -28.268  1.00  0.82           C  
ATOM   9130  O   LEU A 588     -45.687  13.316 -27.368  1.00  0.82           O  
ATOM   9131  CB  LEU A 588     -43.415  14.925 -27.926  1.00  0.82           C  
ATOM   9132  CG  LEU A 588     -41.995  15.498 -27.812  1.00  0.82           C  
ATOM   9133  CD1 LEU A 588     -42.074  16.977 -27.480  1.00  0.82           C  
ATOM   9134  CD2 LEU A 588     -41.232  14.725 -26.751  1.00  0.82           C  
ATOM   9135  H   LEU A 588     -43.053  13.866 -30.331  1.00  0.82           H  
ATOM   9136  HA  LEU A 588     -42.924  12.876 -27.543  1.00  0.82           H  
ATOM   9137 1HB  LEU A 588     -43.952  15.492 -28.683  1.00  0.82           H  
ATOM   9138 2HB  LEU A 588     -43.914  15.066 -26.968  1.00  0.82           H  
ATOM   9139  HG  LEU A 588     -41.482  15.396 -28.769  1.00  0.82           H  
ATOM   9140 1HD1 LEU A 588     -41.067  17.389 -27.408  1.00  0.82           H  
ATOM   9141 2HD1 LEU A 588     -42.623  17.499 -28.264  1.00  0.82           H  
ATOM   9142 3HD1 LEU A 588     -42.588  17.109 -26.528  1.00  0.82           H  
ATOM   9143 1HD2 LEU A 588     -40.219  15.120 -26.667  1.00  0.82           H  
ATOM   9144 2HD2 LEU A 588     -41.741  14.824 -25.792  1.00  0.82           H  
ATOM   9145 3HD2 LEU A 588     -41.186  13.669 -27.029  1.00  0.82           H  
ATOM   9146  N   ALA A 589     -45.324  12.155 -29.260  1.00  0.79           N  
ATOM   9147  CA  ALA A 589     -46.687  11.621 -29.351  1.00  0.79           C  
ATOM   9148  C   ALA A 589     -47.039  10.787 -28.122  1.00  0.79           C  
ATOM   9149  O   ALA A 589     -46.161  10.292 -27.412  1.00  0.79           O  
ATOM   9150  CB  ALA A 589     -46.847  10.775 -30.596  1.00  0.79           C  
ATOM   9151  H   ALA A 589     -44.672  11.906 -30.004  1.00  0.79           H  
ATOM   9152  HA  ALA A 589     -47.381  12.458 -29.400  1.00  0.79           H  
ATOM   9153 1HB  ALA A 589     -47.868  10.417 -30.651  1.00  0.79           H  
ATOM   9154 2HB  ALA A 589     -46.628  11.368 -31.469  1.00  0.79           H  
ATOM   9155 3HB  ALA A 589     -46.180   9.941 -30.556  1.00  0.79           H  
ATOM   9156  N   GLU A 590     -48.329  10.669 -27.826  1.00  0.74           N  
ATOM   9157  CA  GLU A 590     -48.729   9.894 -26.659  1.00  0.74           C  
ATOM   9158  C   GLU A 590     -48.590   8.405 -26.954  1.00  0.74           C  
ATOM   9159  O   GLU A 590     -48.509   8.005 -28.116  1.00  0.74           O  
ATOM   9160  CB  GLU A 590     -50.178  10.188 -26.233  1.00  0.74           C  
ATOM   9161  CG  GLU A 590     -50.502  11.648 -25.815  1.00  0.74           C  
ATOM   9162  CD  GLU A 590     -49.827  12.159 -24.535  1.00  0.74           C  
ATOM   9163  OE1 GLU A 590     -49.846  11.488 -23.518  1.00  0.74           O  
ATOM   9164  OE2 GLU A 590     -49.295  13.240 -24.583  1.00  0.74           O  
ATOM   9165  H   GLU A 590     -49.040  11.090 -28.434  1.00  0.74           H  
ATOM   9166  HA  GLU A 590     -48.061  10.150 -25.849  1.00  0.74           H  
ATOM   9167 1HB  GLU A 590     -50.844   9.934 -27.061  1.00  0.74           H  
ATOM   9168 2HB  GLU A 590     -50.445   9.540 -25.398  1.00  0.74           H  
ATOM   9169 1HG  GLU A 590     -50.210  12.301 -26.642  1.00  0.74           H  
ATOM   9170 2HG  GLU A 590     -51.581  11.735 -25.698  1.00  0.74           H  
ATOM   9171  N   LYS A 591     -48.551   7.580 -25.905  1.00  0.70           N  
ATOM   9172  CA  LYS A 591     -48.424   6.138 -26.091  1.00  0.70           C  
ATOM   9173  C   LYS A 591     -49.499   5.623 -27.012  1.00  0.70           C  
ATOM   9174  O   LYS A 591     -49.215   4.861 -27.932  1.00  0.70           O  
ATOM   9175  CB  LYS A 591     -48.528   5.377 -24.777  1.00  0.70           C  
ATOM   9176  CG  LYS A 591     -48.358   3.865 -24.943  1.00  0.70           C  
ATOM   9177  CD  LYS A 591     -48.489   3.151 -23.620  1.00  0.70           C  
ATOM   9178  CE  LYS A 591     -48.145   1.648 -23.732  1.00  0.70           C  
ATOM   9179  NZ  LYS A 591     -49.189   0.844 -24.480  1.00  0.70           N  
ATOM   9180  H   LYS A 591     -48.617   7.959 -24.974  1.00  0.70           H  
ATOM   9181  HA  LYS A 591     -47.459   5.923 -26.544  1.00  0.70           H  
ATOM   9182 1HB  LYS A 591     -47.765   5.723 -24.079  1.00  0.70           H  
ATOM   9183 2HB  LYS A 591     -49.504   5.555 -24.323  1.00  0.70           H  
ATOM   9184 1HG  LYS A 591     -49.109   3.475 -25.639  1.00  0.70           H  
ATOM   9185 2HG  LYS A 591     -47.371   3.658 -25.352  1.00  0.70           H  
ATOM   9186 1HD  LYS A 591     -47.850   3.627 -22.881  1.00  0.70           H  
ATOM   9187 2HD  LYS A 591     -49.521   3.237 -23.277  1.00  0.70           H  
ATOM   9188 1HE  LYS A 591     -47.187   1.543 -24.242  1.00  0.70           H  
ATOM   9189 2HE  LYS A 591     -48.053   1.245 -22.721  1.00  0.70           H  
ATOM   9190 1HZ  LYS A 591     -48.911  -0.119 -24.506  1.00  0.70           H  
ATOM   9191 2HZ  LYS A 591     -50.072   0.924 -24.011  1.00  0.70           H  
ATOM   9192 3HZ  LYS A 591     -49.314   1.159 -25.454  1.00  0.70           H  
ATOM   9193  N   ASP A 592     -50.740   6.058 -26.774  1.00  0.66           N  
ATOM   9194  CA  ASP A 592     -51.848   5.586 -27.580  1.00  0.66           C  
ATOM   9195  C   ASP A 592     -51.622   5.919 -29.043  1.00  0.66           C  
ATOM   9196  O   ASP A 592     -51.886   5.094 -29.909  1.00  0.66           O  
ATOM   9197  CB  ASP A 592     -53.157   6.243 -27.135  1.00  0.66           C  
ATOM   9198  CG  ASP A 592     -53.688   5.766 -25.781  1.00  0.66           C  
ATOM   9199  OD1 ASP A 592     -53.229   4.767 -25.283  1.00  0.66           O  
ATOM   9200  OD2 ASP A 592     -54.553   6.423 -25.258  1.00  0.66           O  
ATOM   9201  H   ASP A 592     -50.905   6.704 -26.017  1.00  0.66           H  
ATOM   9202  HA  ASP A 592     -51.925   4.503 -27.472  1.00  0.66           H  
ATOM   9203 1HB  ASP A 592     -53.015   7.322 -27.090  1.00  0.66           H  
ATOM   9204 2HB  ASP A 592     -53.920   6.053 -27.887  1.00  0.66           H  
ATOM   9205  N   GLU A 593     -51.099   7.109 -29.325  1.00  0.64           N  
ATOM   9206  CA  GLU A 593     -50.863   7.504 -30.704  1.00  0.64           C  
ATOM   9207  C   GLU A 593     -49.782   6.640 -31.336  1.00  0.64           C  
ATOM   9208  O   GLU A 593     -49.911   6.209 -32.485  1.00  0.64           O  
ATOM   9209  CB  GLU A 593     -50.483   8.978 -30.775  1.00  0.64           C  
ATOM   9210  CG  GLU A 593     -51.620   9.950 -30.452  1.00  0.64           C  
ATOM   9211  CD  GLU A 593     -51.178  11.406 -30.400  1.00  0.64           C  
ATOM   9212  OE1 GLU A 593     -50.237  11.718 -29.689  1.00  0.64           O  
ATOM   9213  OE2 GLU A 593     -51.779  12.203 -31.079  1.00  0.64           O  
ATOM   9214  H   GLU A 593     -50.860   7.740 -28.574  1.00  0.64           H  
ATOM   9215  HA  GLU A 593     -51.783   7.359 -31.267  1.00  0.64           H  
ATOM   9216 1HB  GLU A 593     -49.686   9.166 -30.070  1.00  0.64           H  
ATOM   9217 2HB  GLU A 593     -50.105   9.209 -31.767  1.00  0.64           H  
ATOM   9218 1HG  GLU A 593     -52.398   9.842 -31.207  1.00  0.64           H  
ATOM   9219 2HG  GLU A 593     -52.046   9.671 -29.488  1.00  0.64           H  
ATOM   9220  N   PHE A 594     -48.738   6.313 -30.574  1.00  0.63           N  
ATOM   9221  CA  PHE A 594     -47.704   5.467 -31.150  1.00  0.63           C  
ATOM   9222  C   PHE A 594     -48.304   4.081 -31.431  1.00  0.63           C  
ATOM   9223  O   PHE A 594     -48.104   3.504 -32.506  1.00  0.63           O  
ATOM   9224  CB  PHE A 594     -46.510   5.312 -30.200  1.00  0.63           C  
ATOM   9225  CG  PHE A 594     -45.575   6.515 -30.027  1.00  0.63           C  
ATOM   9226  CD1 PHE A 594     -45.353   7.077 -28.785  1.00  0.63           C  
ATOM   9227  CD2 PHE A 594     -44.923   7.053 -31.090  1.00  0.63           C  
ATOM   9228  CE1 PHE A 594     -44.496   8.146 -28.635  1.00  0.63           C  
ATOM   9229  CE2 PHE A 594     -44.065   8.133 -30.963  1.00  0.63           C  
ATOM   9230  CZ  PHE A 594     -43.853   8.679 -29.724  1.00  0.63           C  
ATOM   9231  H   PHE A 594     -48.661   6.684 -29.624  1.00  0.63           H  
ATOM   9232  HA  PHE A 594     -47.370   5.908 -32.089  1.00  0.63           H  
ATOM   9233 1HB  PHE A 594     -46.897   5.058 -29.215  1.00  0.63           H  
ATOM   9234 2HB  PHE A 594     -45.907   4.467 -30.532  1.00  0.63           H  
ATOM   9235  HD1 PHE A 594     -45.853   6.670 -27.917  1.00  0.63           H  
ATOM   9236  HD2 PHE A 594     -45.094   6.616 -32.029  1.00  0.63           H  
ATOM   9237  HE1 PHE A 594     -44.334   8.573 -27.647  1.00  0.63           H  
ATOM   9238  HE2 PHE A 594     -43.561   8.553 -31.834  1.00  0.63           H  
ATOM   9239  HZ  PHE A 594     -43.187   9.525 -29.601  1.00  0.63           H  
ATOM   9240  N   ASP A 595     -49.120   3.583 -30.494  1.00  0.63           N  
ATOM   9241  CA  ASP A 595     -49.770   2.287 -30.653  1.00  0.63           C  
ATOM   9242  C   ASP A 595     -50.769   2.289 -31.812  1.00  0.63           C  
ATOM   9243  O   ASP A 595     -50.865   1.305 -32.550  1.00  0.63           O  
ATOM   9244  CB  ASP A 595     -50.468   1.847 -29.360  1.00  0.63           C  
ATOM   9245  CG  ASP A 595     -49.507   1.368 -28.207  1.00  0.63           C  
ATOM   9246  OD1 ASP A 595     -48.345   1.129 -28.442  1.00  0.63           O  
ATOM   9247  OD2 ASP A 595     -49.985   1.225 -27.088  1.00  0.63           O  
ATOM   9248  H   ASP A 595     -49.270   4.110 -29.634  1.00  0.63           H  
ATOM   9249  HA  ASP A 595     -48.999   1.552 -30.874  1.00  0.63           H  
ATOM   9250 1HB  ASP A 595     -51.055   2.687 -28.982  1.00  0.63           H  
ATOM   9251 2HB  ASP A 595     -51.167   1.047 -29.586  1.00  0.63           H  
ATOM   9252  N   HIS A 596     -51.485   3.399 -32.017  1.00  0.63           N  
ATOM   9253  CA  HIS A 596     -52.450   3.448 -33.105  1.00  0.63           C  
ATOM   9254  C   HIS A 596     -51.730   3.403 -34.442  1.00  0.63           C  
ATOM   9255  O   HIS A 596     -52.162   2.690 -35.349  1.00  0.63           O  
ATOM   9256  CB  HIS A 596     -53.338   4.703 -33.046  1.00  0.63           C  
ATOM   9257  CG  HIS A 596     -54.378   4.701 -31.936  1.00  0.63           C  
ATOM   9258  ND1 HIS A 596     -55.341   3.718 -31.817  1.00  0.63           N  
ATOM   9259  CD2 HIS A 596     -54.622   5.584 -30.935  1.00  0.63           C  
ATOM   9260  CE1 HIS A 596     -56.116   3.987 -30.779  1.00  0.63           C  
ATOM   9261  NE2 HIS A 596     -55.702   5.111 -30.228  1.00  0.63           N  
ATOM   9262  H   HIS A 596     -51.391   4.191 -31.389  1.00  0.63           H  
ATOM   9263  HA  HIS A 596     -53.101   2.579 -33.051  1.00  0.63           H  
ATOM   9264 1HB  HIS A 596     -52.701   5.578 -32.907  1.00  0.63           H  
ATOM   9265 2HB  HIS A 596     -53.853   4.824 -33.996  1.00  0.63           H  
ATOM   9266  HD2 HIS A 596     -54.067   6.497 -30.729  1.00  0.63           H  
ATOM   9267  HE1 HIS A 596     -56.958   3.384 -30.437  1.00  0.63           H  
ATOM   9268  HE2 HIS A 596     -56.110   5.561 -29.420  1.00  0.63           H  
ATOM   9269  N   LYS A 597     -50.605   4.118 -34.557  1.00  0.64           N  
ATOM   9270  CA  LYS A 597     -49.840   4.097 -35.798  1.00  0.64           C  
ATOM   9271  C   LYS A 597     -49.245   2.707 -36.024  1.00  0.64           C  
ATOM   9272  O   LYS A 597     -49.171   2.220 -37.156  1.00  0.64           O  
ATOM   9273  CB  LYS A 597     -48.744   5.149 -35.776  1.00  0.64           C  
ATOM   9274  CG  LYS A 597     -49.225   6.597 -35.796  1.00  0.64           C  
ATOM   9275  CD  LYS A 597     -50.041   6.931 -37.034  1.00  0.64           C  
ATOM   9276  CE  LYS A 597     -49.188   7.019 -38.287  1.00  0.64           C  
ATOM   9277  NZ  LYS A 597     -50.012   7.414 -39.483  1.00  0.64           N  
ATOM   9278  H   LYS A 597     -50.290   4.704 -33.780  1.00  0.64           H  
ATOM   9279  HA  LYS A 597     -50.512   4.312 -36.628  1.00  0.64           H  
ATOM   9280 1HB  LYS A 597     -48.195   5.030 -34.851  1.00  0.64           H  
ATOM   9281 2HB  LYS A 597     -48.064   4.986 -36.593  1.00  0.64           H  
ATOM   9282 1HG  LYS A 597     -49.829   6.791 -34.914  1.00  0.64           H  
ATOM   9283 2HG  LYS A 597     -48.368   7.243 -35.768  1.00  0.64           H  
ATOM   9284 1HD  LYS A 597     -50.808   6.165 -37.189  1.00  0.64           H  
ATOM   9285 2HD  LYS A 597     -50.535   7.889 -36.883  1.00  0.64           H  
ATOM   9286 1HE  LYS A 597     -48.398   7.756 -38.136  1.00  0.64           H  
ATOM   9287 2HE  LYS A 597     -48.736   6.049 -38.482  1.00  0.64           H  
ATOM   9288 1HZ  LYS A 597     -49.415   7.456 -40.294  1.00  0.64           H  
ATOM   9289 2HZ  LYS A 597     -50.757   6.705 -39.642  1.00  0.64           H  
ATOM   9290 3HZ  LYS A 597     -50.437   8.312 -39.329  1.00  0.64           H  
ATOM   9291  N   ARG A 598     -48.851   2.035 -34.940  1.00  0.66           N  
ATOM   9292  CA  ARG A 598     -48.343   0.679 -35.068  1.00  0.66           C  
ATOM   9293  C   ARG A 598     -49.420  -0.185 -35.675  1.00  0.66           C  
ATOM   9294  O   ARG A 598     -49.184  -0.864 -36.672  1.00  0.66           O  
ATOM   9295  CB  ARG A 598     -47.921   0.109 -33.722  1.00  0.66           C  
ATOM   9296  CG  ARG A 598     -47.390  -1.295 -33.755  1.00  0.66           C  
ATOM   9297  CD  ARG A 598     -46.860  -1.694 -32.430  1.00  0.66           C  
ATOM   9298  NE  ARG A 598     -46.502  -3.096 -32.397  1.00  0.66           N  
ATOM   9299  CZ  ARG A 598     -45.864  -3.700 -31.375  1.00  0.66           C  
ATOM   9300  NH1 ARG A 598     -45.509  -3.007 -30.313  1.00  0.66           N  
ATOM   9301  NH2 ARG A 598     -45.601  -4.994 -31.437  1.00  0.66           N  
ATOM   9302  H   ARG A 598     -48.881   2.476 -34.019  1.00  0.66           H  
ATOM   9303  HA  ARG A 598     -47.489   0.678 -35.741  1.00  0.66           H  
ATOM   9304 1HB  ARG A 598     -47.183   0.740 -33.242  1.00  0.66           H  
ATOM   9305 2HB  ARG A 598     -48.783   0.080 -33.067  1.00  0.66           H  
ATOM   9306 1HG  ARG A 598     -48.193  -1.984 -34.026  1.00  0.66           H  
ATOM   9307 2HG  ARG A 598     -46.583  -1.369 -34.489  1.00  0.66           H  
ATOM   9308 1HD  ARG A 598     -45.968  -1.105 -32.203  1.00  0.66           H  
ATOM   9309 2HD  ARG A 598     -47.619  -1.514 -31.668  1.00  0.66           H  
ATOM   9310  HE  ARG A 598     -46.798  -3.682 -33.199  1.00  0.66           H  
ATOM   9311 1HH1 ARG A 598     -45.717  -2.016 -30.261  1.00  0.66           H  
ATOM   9312 2HH1 ARG A 598     -45.036  -3.465 -29.547  1.00  0.66           H  
ATOM   9313 1HH2 ARG A 598     -45.878  -5.530 -32.255  1.00  0.66           H  
ATOM   9314 2HH2 ARG A 598     -45.126  -5.448 -30.674  1.00  0.66           H  
ATOM   9315  N   LYS A 599     -50.632  -0.109 -35.122  1.00  0.68           N  
ATOM   9316  CA  LYS A 599     -51.730  -0.914 -35.624  1.00  0.68           C  
ATOM   9317  C   LYS A 599     -52.078  -0.563 -37.068  1.00  0.68           C  
ATOM   9318  O   LYS A 599     -52.323  -1.461 -37.869  1.00  0.68           O  
ATOM   9319  CB  LYS A 599     -52.946  -0.764 -34.715  1.00  0.68           C  
ATOM   9320  CG  LYS A 599     -52.775  -1.433 -33.353  1.00  0.68           C  
ATOM   9321  CD  LYS A 599     -53.981  -1.219 -32.461  1.00  0.68           C  
ATOM   9322  CE  LYS A 599     -53.775  -1.866 -31.099  1.00  0.68           C  
ATOM   9323  NZ  LYS A 599     -54.929  -1.629 -30.192  1.00  0.68           N  
ATOM   9324  H   LYS A 599     -50.779   0.493 -34.309  1.00  0.68           H  
ATOM   9325  HA  LYS A 599     -51.419  -1.959 -35.601  1.00  0.68           H  
ATOM   9326 1HB  LYS A 599     -53.136   0.298 -34.545  1.00  0.68           H  
ATOM   9327 2HB  LYS A 599     -53.825  -1.183 -35.204  1.00  0.68           H  
ATOM   9328 1HG  LYS A 599     -52.624  -2.503 -33.498  1.00  0.68           H  
ATOM   9329 2HG  LYS A 599     -51.892  -1.027 -32.861  1.00  0.68           H  
ATOM   9330 1HD  LYS A 599     -54.142  -0.146 -32.325  1.00  0.68           H  
ATOM   9331 2HD  LYS A 599     -54.866  -1.646 -32.932  1.00  0.68           H  
ATOM   9332 1HE  LYS A 599     -53.640  -2.939 -31.230  1.00  0.68           H  
ATOM   9333 2HE  LYS A 599     -52.875  -1.449 -30.643  1.00  0.68           H  
ATOM   9334 1HZ  LYS A 599     -54.753  -2.070 -29.299  1.00  0.68           H  
ATOM   9335 2HZ  LYS A 599     -55.049  -0.634 -30.059  1.00  0.68           H  
ATOM   9336 3HZ  LYS A 599     -55.766  -2.019 -30.600  1.00  0.68           H  
ATOM   9337  N   GLU A 600     -52.035   0.726 -37.433  1.00  0.71           N  
ATOM   9338  CA  GLU A 600     -52.327   1.108 -38.815  1.00  0.71           C  
ATOM   9339  C   GLU A 600     -51.367   0.405 -39.766  1.00  0.71           C  
ATOM   9340  O   GLU A 600     -51.781  -0.149 -40.792  1.00  0.71           O  
ATOM   9341  CB  GLU A 600     -52.197   2.623 -39.030  1.00  0.71           C  
ATOM   9342  CG  GLU A 600     -52.545   3.076 -40.467  1.00  0.71           C  
ATOM   9343  CD  GLU A 600     -52.371   4.572 -40.725  1.00  0.71           C  
ATOM   9344  OE1 GLU A 600     -51.940   5.283 -39.840  1.00  0.71           O  
ATOM   9345  OE2 GLU A 600     -52.684   4.997 -41.819  1.00  0.71           O  
ATOM   9346  H   GLU A 600     -51.841   1.443 -36.736  1.00  0.71           H  
ATOM   9347  HA  GLU A 600     -53.344   0.794 -39.055  1.00  0.71           H  
ATOM   9348 1HB  GLU A 600     -52.842   3.151 -38.328  1.00  0.71           H  
ATOM   9349 2HB  GLU A 600     -51.171   2.931 -38.824  1.00  0.71           H  
ATOM   9350 1HG  GLU A 600     -51.900   2.529 -41.158  1.00  0.71           H  
ATOM   9351 2HG  GLU A 600     -53.575   2.794 -40.680  1.00  0.71           H  
ATOM   9352  N   LEU A 601     -50.079   0.403 -39.416  1.00  0.73           N  
ATOM   9353  CA  LEU A 601     -49.099  -0.225 -40.275  1.00  0.73           C  
ATOM   9354  C   LEU A 601     -49.159  -1.734 -40.209  1.00  0.73           C  
ATOM   9355  O   LEU A 601     -48.964  -2.390 -41.233  1.00  0.73           O  
ATOM   9356  CB  LEU A 601     -47.692   0.276 -39.954  1.00  0.73           C  
ATOM   9357  CG  LEU A 601     -47.201   1.429 -40.844  1.00  0.73           C  
ATOM   9358  CD1 LEU A 601     -47.003   0.905 -42.261  1.00  0.73           C  
ATOM   9359  CD2 LEU A 601     -48.220   2.583 -40.818  1.00  0.73           C  
ATOM   9360  H   LEU A 601     -49.786   0.876 -38.557  1.00  0.73           H  
ATOM   9361  HA  LEU A 601     -49.317   0.073 -41.295  1.00  0.73           H  
ATOM   9362 1HB  LEU A 601     -47.674   0.615 -38.913  1.00  0.73           H  
ATOM   9363 2HB  LEU A 601     -46.996  -0.540 -40.061  1.00  0.73           H  
ATOM   9364  HG  LEU A 601     -46.248   1.771 -40.502  1.00  0.73           H  
ATOM   9365 1HD1 LEU A 601     -46.639   1.705 -42.883  1.00  0.73           H  
ATOM   9366 2HD1 LEU A 601     -46.272   0.098 -42.254  1.00  0.73           H  
ATOM   9367 3HD1 LEU A 601     -47.948   0.536 -42.655  1.00  0.73           H  
ATOM   9368 1HD2 LEU A 601     -47.864   3.396 -41.454  1.00  0.73           H  
ATOM   9369 2HD2 LEU A 601     -49.183   2.231 -41.186  1.00  0.73           H  
ATOM   9370 3HD2 LEU A 601     -48.337   2.944 -39.792  1.00  0.73           H  
ATOM   9371  N   GLU A 602     -49.462  -2.316 -39.049  1.00  0.76           N  
ATOM   9372  CA  GLU A 602     -49.561  -3.765 -39.029  1.00  0.76           C  
ATOM   9373  C   GLU A 602     -50.722  -4.207 -39.913  1.00  0.76           C  
ATOM   9374  O   GLU A 602     -50.575  -5.128 -40.707  1.00  0.76           O  
ATOM   9375  CB  GLU A 602     -49.756  -4.317 -37.607  1.00  0.76           C  
ATOM   9376  CG  GLU A 602     -48.526  -4.216 -36.662  1.00  0.76           C  
ATOM   9377  CD  GLU A 602     -48.807  -4.749 -35.269  1.00  0.76           C  
ATOM   9378  OE1 GLU A 602     -49.928  -5.128 -35.022  1.00  0.76           O  
ATOM   9379  OE2 GLU A 602     -47.910  -4.779 -34.446  1.00  0.76           O  
ATOM   9380  H   GLU A 602     -49.601  -1.766 -38.203  1.00  0.76           H  
ATOM   9381  HA  GLU A 602     -48.649  -4.183 -39.438  1.00  0.76           H  
ATOM   9382 1HB  GLU A 602     -50.583  -3.787 -37.132  1.00  0.76           H  
ATOM   9383 2HB  GLU A 602     -50.038  -5.368 -37.669  1.00  0.76           H  
ATOM   9384 1HG  GLU A 602     -47.726  -4.803 -37.088  1.00  0.76           H  
ATOM   9385 2HG  GLU A 602     -48.188  -3.186 -36.603  1.00  0.76           H  
ATOM   9386  N   GLN A 603     -51.850  -3.493 -39.856  1.00  0.80           N  
ATOM   9387  CA  GLN A 603     -53.017  -3.845 -40.663  1.00  0.80           C  
ATOM   9388  C   GLN A 603     -52.718  -3.701 -42.147  1.00  0.80           C  
ATOM   9389  O   GLN A 603     -53.117  -4.533 -42.963  1.00  0.80           O  
ATOM   9390  CB  GLN A 603     -54.197  -2.946 -40.288  1.00  0.80           C  
ATOM   9391  CG  GLN A 603     -54.768  -3.212 -38.908  1.00  0.80           C  
ATOM   9392  CD  GLN A 603     -55.783  -2.165 -38.487  1.00  0.80           C  
ATOM   9393  OE1 GLN A 603     -55.863  -1.071 -39.058  1.00  0.80           O  
ATOM   9394  NE2 GLN A 603     -56.567  -2.492 -37.468  1.00  0.80           N  
ATOM   9395  H   GLN A 603     -51.920  -2.718 -39.196  1.00  0.80           H  
ATOM   9396  HA  GLN A 603     -53.275  -4.883 -40.463  1.00  0.80           H  
ATOM   9397 1HB  GLN A 603     -53.871  -1.902 -40.312  1.00  0.80           H  
ATOM   9398 2HB  GLN A 603     -54.991  -3.059 -41.022  1.00  0.80           H  
ATOM   9399 1HG  GLN A 603     -55.270  -4.178 -38.926  1.00  0.80           H  
ATOM   9400 2HG  GLN A 603     -53.964  -3.233 -38.181  1.00  0.80           H  
ATOM   9401 1HE2 GLN A 603     -57.254  -1.846 -37.138  1.00  0.80           H  
ATOM   9402 2HE2 GLN A 603     -56.468  -3.386 -37.031  1.00  0.80           H  
ATOM   9403  N   MET A 604     -51.972  -2.657 -42.494  1.00  0.83           N  
ATOM   9404  CA  MET A 604     -51.578  -2.409 -43.867  1.00  0.83           C  
ATOM   9405  C   MET A 604     -50.615  -3.460 -44.401  1.00  0.83           C  
ATOM   9406  O   MET A 604     -50.754  -3.935 -45.527  1.00  0.83           O  
ATOM   9407  CB  MET A 604     -50.894  -1.055 -43.946  1.00  0.83           C  
ATOM   9408  CG  MET A 604     -50.500  -0.629 -45.296  1.00  0.83           C  
ATOM   9409  SD  MET A 604     -51.867  -0.263 -46.370  1.00  0.83           S  
ATOM   9410  CE  MET A 604     -51.018  -0.330 -47.928  1.00  0.83           C  
ATOM   9411  H   MET A 604     -51.695  -1.980 -41.782  1.00  0.83           H  
ATOM   9412  HA  MET A 604     -52.472  -2.415 -44.489  1.00  0.83           H  
ATOM   9413 1HB  MET A 604     -51.541  -0.291 -43.514  1.00  0.83           H  
ATOM   9414 2HB  MET A 604     -49.988  -1.084 -43.344  1.00  0.83           H  
ATOM   9415 1HG  MET A 604     -49.857   0.230 -45.219  1.00  0.83           H  
ATOM   9416 2HG  MET A 604     -49.939  -1.432 -45.736  1.00  0.83           H  
ATOM   9417 1HE  MET A 604     -51.720  -0.117 -48.732  1.00  0.83           H  
ATOM   9418 2HE  MET A 604     -50.215   0.409 -47.940  1.00  0.83           H  
ATOM   9419 3HE  MET A 604     -50.594  -1.325 -48.070  1.00  0.83           H  
ATOM   9420  N   CYS A 605     -49.620  -3.804 -43.589  1.00  0.88           N  
ATOM   9421  CA  CYS A 605     -48.568  -4.707 -43.999  1.00  0.88           C  
ATOM   9422  C   CYS A 605     -48.958  -6.177 -43.923  1.00  0.88           C  
ATOM   9423  O   CYS A 605     -48.566  -6.954 -44.788  1.00  0.88           O  
ATOM   9424  CB  CYS A 605     -47.360  -4.472 -43.100  1.00  0.88           C  
ATOM   9425  SG  CYS A 605     -46.628  -2.841 -43.253  1.00  0.88           S  
ATOM   9426  H   CYS A 605     -49.563  -3.387 -42.662  1.00  0.88           H  
ATOM   9427  HA  CYS A 605     -48.301  -4.484 -45.024  1.00  0.88           H  
ATOM   9428 1HB  CYS A 605     -47.654  -4.612 -42.056  1.00  0.88           H  
ATOM   9429 2HB  CYS A 605     -46.597  -5.196 -43.318  1.00  0.88           H  
ATOM   9430  HG  CYS A 605     -47.600  -2.245 -42.517  1.00  0.88           H  
ATOM   9431  N   ASN A 606     -49.773  -6.566 -42.941  1.00  0.93           N  
ATOM   9432  CA  ASN A 606     -50.156  -7.968 -42.755  1.00  0.93           C  
ATOM   9433  C   ASN A 606     -50.367  -8.765 -44.050  1.00  0.93           C  
ATOM   9434  O   ASN A 606     -49.618  -9.720 -44.272  1.00  0.93           O  
ATOM   9435  CB  ASN A 606     -51.331  -8.108 -41.785  1.00  0.93           C  
ATOM   9436  CG  ASN A 606     -50.922  -7.994 -40.330  1.00  0.93           C  
ATOM   9437  OD1 ASN A 606     -49.745  -8.173 -39.987  1.00  0.93           O  
ATOM   9438  ND2 ASN A 606     -51.873  -7.701 -39.472  1.00  0.93           N  
ATOM   9439  H   ASN A 606     -50.099  -5.888 -42.259  1.00  0.93           H  
ATOM   9440  HA  ASN A 606     -49.317  -8.454 -42.254  1.00  0.93           H  
ATOM   9441 1HB  ASN A 606     -52.042  -7.302 -41.954  1.00  0.93           H  
ATOM   9442 2HB  ASN A 606     -51.847  -9.054 -41.947  1.00  0.93           H  
ATOM   9443 1HD2 ASN A 606     -51.656  -7.609 -38.499  1.00  0.93           H  
ATOM   9444 2HD2 ASN A 606     -52.808  -7.562 -39.792  1.00  0.93           H  
ATOM   9445  N   PRO A 607     -51.340  -8.447 -44.931  1.00  0.99           N  
ATOM   9446  CA  PRO A 607     -51.613  -9.184 -46.159  1.00  0.99           C  
ATOM   9447  C   PRO A 607     -50.472  -9.156 -47.179  1.00  0.99           C  
ATOM   9448  O   PRO A 607     -50.384 -10.026 -48.042  1.00  0.99           O  
ATOM   9449  CB  PRO A 607     -52.875  -8.493 -46.694  1.00  0.99           C  
ATOM   9450  CG  PRO A 607     -52.864  -7.111 -46.074  1.00  0.99           C  
ATOM   9451  CD  PRO A 607     -52.258  -7.297 -44.717  1.00  0.99           C  
ATOM   9452  HA  PRO A 607     -51.847 -10.224 -45.889  1.00  0.99           H  
ATOM   9453 1HB  PRO A 607     -52.838  -8.463 -47.793  1.00  0.99           H  
ATOM   9454 2HB  PRO A 607     -53.766  -9.075 -46.421  1.00  0.99           H  
ATOM   9455 1HG  PRO A 607     -52.294  -6.405 -46.684  1.00  0.99           H  
ATOM   9456 2HG  PRO A 607     -53.887  -6.713 -46.015  1.00  0.99           H  
ATOM   9457 1HD  PRO A 607     -51.750  -6.375 -44.470  1.00  0.99           H  
ATOM   9458 2HD  PRO A 607     -53.040  -7.545 -43.995  1.00  0.99           H  
ATOM   9459  N   ILE A 608     -49.556  -8.201 -47.078  1.00  1.05           N  
ATOM   9460  CA  ILE A 608     -48.485  -8.138 -48.056  1.00  1.05           C  
ATOM   9461  C   ILE A 608     -47.343  -8.981 -47.578  1.00  1.05           C  
ATOM   9462  O   ILE A 608     -46.741  -9.731 -48.345  1.00  1.05           O  
ATOM   9463  CB  ILE A 608     -47.961  -6.721 -48.266  1.00  1.05           C  
ATOM   9464  CG1 ILE A 608     -48.880  -5.936 -49.205  1.00  1.05           C  
ATOM   9465  CG2 ILE A 608     -46.576  -6.815 -48.839  1.00  1.05           C  
ATOM   9466  CD1 ILE A 608     -50.264  -5.731 -48.669  1.00  1.05           C  
ATOM   9467  H   ILE A 608     -49.575  -7.518 -46.327  1.00  1.05           H  
ATOM   9468  HA  ILE A 608     -48.842  -8.531 -49.005  1.00  1.05           H  
ATOM   9469  HB  ILE A 608     -47.931  -6.188 -47.312  1.00  1.05           H  
ATOM   9470 1HG1 ILE A 608     -48.440  -4.968 -49.398  1.00  1.05           H  
ATOM   9471 2HG1 ILE A 608     -48.959  -6.472 -50.151  1.00  1.05           H  
ATOM   9472 1HG2 ILE A 608     -46.168  -5.835 -49.014  1.00  1.05           H  
ATOM   9473 2HG2 ILE A 608     -45.915  -7.358 -48.170  1.00  1.05           H  
ATOM   9474 3HG2 ILE A 608     -46.663  -7.348 -49.772  1.00  1.05           H  
ATOM   9475 1HD1 ILE A 608     -50.851  -5.165 -49.392  1.00  1.05           H  
ATOM   9476 2HD1 ILE A 608     -50.731  -6.688 -48.506  1.00  1.05           H  
ATOM   9477 3HD1 ILE A 608     -50.217  -5.183 -47.729  1.00  1.05           H  
ATOM   9478  N   ILE A 609     -47.081  -8.884 -46.286  1.00  1.14           N  
ATOM   9479  CA  ILE A 609     -46.003  -9.619 -45.681  1.00  1.14           C  
ATOM   9480  C   ILE A 609     -46.395 -11.081 -45.740  1.00  1.14           C  
ATOM   9481  O   ILE A 609     -45.563 -11.944 -46.027  1.00  1.14           O  
ATOM   9482  CB  ILE A 609     -45.774  -9.160 -44.254  1.00  1.14           C  
ATOM   9483  CG1 ILE A 609     -45.418  -7.651 -44.249  1.00  1.14           C  
ATOM   9484  CG2 ILE A 609     -44.665  -9.959 -43.653  1.00  1.14           C  
ATOM   9485  CD1 ILE A 609     -44.186  -7.232 -45.003  1.00  1.14           C  
ATOM   9486  H   ILE A 609     -47.642  -8.255 -45.717  1.00  1.14           H  
ATOM   9487  HA  ILE A 609     -45.097  -9.472 -46.251  1.00  1.14           H  
ATOM   9488  HB  ILE A 609     -46.692  -9.289 -43.671  1.00  1.14           H  
ATOM   9489 1HG1 ILE A 609     -46.226  -7.122 -44.699  1.00  1.14           H  
ATOM   9490 2HG1 ILE A 609     -45.338  -7.346 -43.223  1.00  1.14           H  
ATOM   9491 1HG2 ILE A 609     -44.490  -9.639 -42.629  1.00  1.14           H  
ATOM   9492 2HG2 ILE A 609     -44.955 -11.005 -43.668  1.00  1.14           H  
ATOM   9493 3HG2 ILE A 609     -43.759  -9.822 -44.236  1.00  1.14           H  
ATOM   9494 1HD1 ILE A 609     -44.064  -6.149 -44.932  1.00  1.14           H  
ATOM   9495 2HD1 ILE A 609     -43.334  -7.713 -44.572  1.00  1.14           H  
ATOM   9496 3HD1 ILE A 609     -44.287  -7.509 -46.042  1.00  1.14           H  
ATOM   9497  N   THR A 610     -47.683 -11.358 -45.499  1.00  1.26           N  
ATOM   9498  CA  THR A 610     -48.192 -12.707 -45.593  1.00  1.26           C  
ATOM   9499  C   THR A 610     -47.946 -13.248 -46.996  1.00  1.26           C  
ATOM   9500  O   THR A 610     -47.351 -14.315 -47.131  1.00  1.26           O  
ATOM   9501  CB  THR A 610     -49.698 -12.750 -45.276  1.00  1.26           C  
ATOM   9502  OG1 THR A 610     -49.918 -12.326 -43.920  1.00  1.26           O  
ATOM   9503  CG2 THR A 610     -50.241 -14.130 -45.482  1.00  1.26           C  
ATOM   9504  H   THR A 610     -48.328 -10.616 -45.234  1.00  1.26           H  
ATOM   9505  HA  THR A 610     -47.659 -13.335 -44.881  1.00  1.26           H  
ATOM   9506  HB  THR A 610     -50.219 -12.067 -45.942  1.00  1.26           H  
ATOM   9507  HG1 THR A 610     -49.666 -11.382 -43.847  1.00  1.26           H  
ATOM   9508 1HG2 THR A 610     -51.308 -14.140 -45.268  1.00  1.26           H  
ATOM   9509 2HG2 THR A 610     -50.075 -14.407 -46.513  1.00  1.26           H  
ATOM   9510 3HG2 THR A 610     -49.731 -14.829 -44.824  1.00  1.26           H  
ATOM   9511  N   LYS A 611     -48.314 -12.495 -48.047  1.00  1.44           N  
ATOM   9512  CA  LYS A 611     -48.043 -12.976 -49.402  1.00  1.44           C  
ATOM   9513  C   LYS A 611     -46.548 -13.169 -49.664  1.00  1.44           C  
ATOM   9514  O   LYS A 611     -46.151 -14.152 -50.298  1.00  1.44           O  
ATOM   9515  CB  LYS A 611     -48.644 -12.033 -50.449  1.00  1.44           C  
ATOM   9516  CG  LYS A 611     -50.168 -12.107 -50.582  1.00  1.44           C  
ATOM   9517  CD  LYS A 611     -50.660 -11.262 -51.763  1.00  1.44           C  
ATOM   9518  CE  LYS A 611     -50.597  -9.762 -51.447  1.00  1.44           C  
ATOM   9519  NZ  LYS A 611     -51.123  -8.933 -52.573  1.00  1.44           N  
ATOM   9520  H   LYS A 611     -48.817 -11.615 -47.924  1.00  1.44           H  
ATOM   9521  HA  LYS A 611     -48.528 -13.946 -49.516  1.00  1.44           H  
ATOM   9522 1HB  LYS A 611     -48.386 -11.002 -50.189  1.00  1.44           H  
ATOM   9523 2HB  LYS A 611     -48.208 -12.243 -51.425  1.00  1.44           H  
ATOM   9524 1HG  LYS A 611     -50.450 -13.146 -50.754  1.00  1.44           H  
ATOM   9525 2HG  LYS A 611     -50.645 -11.776 -49.672  1.00  1.44           H  
ATOM   9526 1HD  LYS A 611     -50.040 -11.461 -52.638  1.00  1.44           H  
ATOM   9527 2HD  LYS A 611     -51.689 -11.527 -51.998  1.00  1.44           H  
ATOM   9528 1HE  LYS A 611     -51.186  -9.561 -50.555  1.00  1.44           H  
ATOM   9529 2HE  LYS A 611     -49.561  -9.476 -51.259  1.00  1.44           H  
ATOM   9530 1HZ  LYS A 611     -51.054  -7.933 -52.332  1.00  1.44           H  
ATOM   9531 2HZ  LYS A 611     -50.575  -9.077 -53.401  1.00  1.44           H  
ATOM   9532 3HZ  LYS A 611     -52.078  -9.161 -52.760  1.00  1.44           H  
ATOM   9533  N   LEU A 612     -45.695 -12.281 -49.138  1.00  1.71           N  
ATOM   9534  CA  LEU A 612     -44.265 -12.463 -49.355  1.00  1.71           C  
ATOM   9535  C   LEU A 612     -43.768 -13.769 -48.755  1.00  1.71           C  
ATOM   9536  O   LEU A 612     -43.001 -14.518 -49.385  1.00  1.71           O  
ATOM   9537  CB  LEU A 612     -43.457 -11.337 -48.692  1.00  1.71           C  
ATOM   9538  CG  LEU A 612     -43.496  -9.977 -49.306  1.00  1.71           C  
ATOM   9539  CD1 LEU A 612     -42.798  -9.000 -48.427  1.00  1.71           C  
ATOM   9540  CD2 LEU A 612     -42.787 -10.046 -50.531  1.00  1.71           C  
ATOM   9541  H   LEU A 612     -46.044 -11.469 -48.630  1.00  1.71           H  
ATOM   9542  HA  LEU A 612     -44.078 -12.471 -50.427  1.00  1.71           H  
ATOM   9543 1HB  LEU A 612     -43.777 -11.240 -47.658  1.00  1.71           H  
ATOM   9544 2HB  LEU A 612     -42.442 -11.631 -48.698  1.00  1.71           H  
ATOM   9545  HG  LEU A 612     -44.521  -9.648 -49.465  1.00  1.71           H  
ATOM   9546 1HD1 LEU A 612     -42.808  -8.027 -48.899  1.00  1.71           H  
ATOM   9547 2HD1 LEU A 612     -43.291  -8.948 -47.482  1.00  1.71           H  
ATOM   9548 3HD1 LEU A 612     -41.771  -9.330 -48.291  1.00  1.71           H  
ATOM   9549 1HD2 LEU A 612     -42.747  -9.070 -50.968  1.00  1.71           H  
ATOM   9550 2HD2 LEU A 612     -41.797 -10.371 -50.320  1.00  1.71           H  
ATOM   9551 3HD2 LEU A 612     -43.269 -10.752 -51.204  1.00  1.71           H  
ATOM   9552  N   TYR A 613     -44.238 -14.065 -47.547  1.00  2.13           N  
ATOM   9553  CA  TYR A 613     -43.799 -15.260 -46.872  1.00  2.13           C  
ATOM   9554  C   TYR A 613     -44.401 -16.497 -47.507  1.00  2.13           C  
ATOM   9555  O   TYR A 613     -43.695 -17.488 -47.677  1.00  2.13           O  
ATOM   9556  CB  TYR A 613     -44.104 -15.174 -45.382  1.00  2.13           C  
ATOM   9557  CG  TYR A 613     -43.267 -14.094 -44.703  1.00  2.13           C  
ATOM   9558  CD1 TYR A 613     -43.581 -13.669 -43.427  1.00  2.13           C  
ATOM   9559  CD2 TYR A 613     -42.200 -13.502 -45.388  1.00  2.13           C  
ATOM   9560  CE1 TYR A 613     -42.823 -12.680 -42.825  1.00  2.13           C  
ATOM   9561  CE2 TYR A 613     -41.454 -12.509 -44.792  1.00  2.13           C  
ATOM   9562  CZ  TYR A 613     -41.760 -12.102 -43.513  1.00  2.13           C  
ATOM   9563  OH  TYR A 613     -41.019 -11.121 -42.905  1.00  2.13           O  
ATOM   9564  H   TYR A 613     -44.874 -13.418 -47.080  1.00  2.13           H  
ATOM   9565  HA  TYR A 613     -42.721 -15.336 -46.982  1.00  2.13           H  
ATOM   9566 1HB  TYR A 613     -45.160 -14.933 -45.239  1.00  2.13           H  
ATOM   9567 2HB  TYR A 613     -43.903 -16.130 -44.902  1.00  2.13           H  
ATOM   9568  HD1 TYR A 613     -44.420 -14.116 -42.895  1.00  2.13           H  
ATOM   9569  HD2 TYR A 613     -41.955 -13.825 -46.398  1.00  2.13           H  
ATOM   9570  HE1 TYR A 613     -43.066 -12.350 -41.816  1.00  2.13           H  
ATOM   9571  HE2 TYR A 613     -40.624 -12.054 -45.330  1.00  2.13           H  
ATOM   9572  HH  TYR A 613     -41.332 -10.994 -42.008  1.00  2.13           H  
ATOM   9573  N   GLN A 614     -45.673 -16.432 -47.915  1.00  2.73           N  
ATOM   9574  CA  GLN A 614     -46.327 -17.570 -48.556  1.00  2.73           C  
ATOM   9575  C   GLN A 614     -45.618 -17.890 -49.860  1.00  2.73           C  
ATOM   9576  O   GLN A 614     -45.430 -19.061 -50.203  1.00  2.73           O  
ATOM   9577  CB  GLN A 614     -47.806 -17.285 -48.820  1.00  2.73           C  
ATOM   9578  CG  GLN A 614     -48.674 -17.252 -47.576  1.00  2.73           C  
ATOM   9579  CD  GLN A 614     -50.094 -16.820 -47.888  1.00  2.73           C  
ATOM   9580  OE1 GLN A 614     -50.357 -16.139 -48.887  1.00  2.73           O  
ATOM   9581  NE2 GLN A 614     -51.027 -17.211 -47.029  1.00  2.73           N  
ATOM   9582  H   GLN A 614     -46.210 -15.583 -47.754  1.00  2.73           H  
ATOM   9583  HA  GLN A 614     -46.258 -18.426 -47.900  1.00  2.73           H  
ATOM   9584 1HB  GLN A 614     -47.898 -16.320 -49.313  1.00  2.73           H  
ATOM   9585 2HB  GLN A 614     -48.208 -18.040 -49.495  1.00  2.73           H  
ATOM   9586 1HG  GLN A 614     -48.711 -18.255 -47.158  1.00  2.73           H  
ATOM   9587 2HG  GLN A 614     -48.247 -16.569 -46.850  1.00  2.73           H  
ATOM   9588 1HE2 GLN A 614     -51.983 -16.957 -47.179  1.00  2.73           H  
ATOM   9589 2HE2 GLN A 614     -50.772 -17.757 -46.232  1.00  2.73           H  
ATOM   9590  N   GLY A 615     -45.175 -16.855 -50.566  1.00  3.55           N  
ATOM   9591  CA  GLY A 615     -44.452 -17.028 -51.808  1.00  3.55           C  
ATOM   9592  C   GLY A 615     -43.281 -17.968 -51.567  1.00  3.55           C  
ATOM   9593  O   GLY A 615     -43.096 -18.948 -52.293  1.00  3.55           O  
ATOM   9594  H   GLY A 615     -45.376 -15.904 -50.253  1.00  3.55           H  
ATOM   9595 1HA  GLY A 615     -45.115 -17.429 -52.573  1.00  3.55           H  
ATOM   9596 2HA  GLY A 615     -44.095 -16.058 -52.144  1.00  3.55           H  
ATOM   9597  N   GLY A 616     -42.472 -17.650 -50.560  1.00  4.59           N  
ATOM   9598  CA  GLY A 616     -41.338 -18.488 -50.190  1.00  4.59           C  
ATOM   9599  C   GLY A 616     -41.770 -19.876 -49.682  1.00  4.59           C  
ATOM   9600  O   GLY A 616     -41.286 -20.913 -50.155  1.00  4.59           O  
ATOM   9601  H   GLY A 616     -42.670 -16.798 -50.025  1.00  4.59           H  
ATOM   9602 1HA  GLY A 616     -40.679 -18.601 -51.050  1.00  4.59           H  
ATOM   9603 2HA  GLY A 616     -40.765 -17.983 -49.414  1.00  4.59           H  
ATOM   9604  N   CYS A 617     -42.716 -19.880 -48.730  1.00  5.80           N  
ATOM   9605  CA  CYS A 617     -43.191 -21.081 -48.041  1.00  5.80           C  
ATOM   9606  C   CYS A 617     -43.870 -22.077 -48.956  1.00  5.80           C  
ATOM   9607  O   CYS A 617     -43.898 -23.265 -48.638  1.00  5.80           O  
ATOM   9608  CB  CYS A 617     -44.183 -20.722 -46.941  1.00  5.80           C  
ATOM   9609  SG  CYS A 617     -43.495 -19.717 -45.616  1.00  5.80           S  
ATOM   9610  H   CYS A 617     -43.099 -18.989 -48.434  1.00  5.80           H  
ATOM   9611  HA  CYS A 617     -42.329 -21.567 -47.582  1.00  5.80           H  
ATOM   9612 1HB  CYS A 617     -45.014 -20.195 -47.371  1.00  5.80           H  
ATOM   9613 2HB  CYS A 617     -44.571 -21.641 -46.498  1.00  5.80           H  
ATOM   9614  HG  CYS A 617     -43.383 -18.606 -46.376  1.00  5.80           H  
ATOM   9615  N   THR A 618     -44.359 -21.623 -50.106  1.00  7.04           N  
ATOM   9616  CA  THR A 618     -44.984 -22.498 -51.079  1.00  7.04           C  
ATOM   9617  C   THR A 618     -44.061 -23.650 -51.435  1.00  7.04           C  
ATOM   9618  O   THR A 618     -44.534 -24.755 -51.694  1.00  7.04           O  
ATOM   9619  CB  THR A 618     -45.396 -21.757 -52.353  1.00  7.04           C  
ATOM   9620  OG1 THR A 618     -46.379 -20.765 -52.028  1.00  7.04           O  
ATOM   9621  CG2 THR A 618     -45.961 -22.741 -53.368  1.00  7.04           C  
ATOM   9622  H   THR A 618     -44.346 -20.623 -50.292  1.00  7.04           H  
ATOM   9623  HA  THR A 618     -45.890 -22.902 -50.639  1.00  7.04           H  
ATOM   9624  HB  THR A 618     -44.523 -21.255 -52.774  1.00  7.04           H  
ATOM   9625  HG1 THR A 618     -45.985 -20.135 -51.388  1.00  7.04           H  
ATOM   9626 1HG2 THR A 618     -46.251 -22.206 -54.270  1.00  7.04           H  
ATOM   9627 2HG2 THR A 618     -45.200 -23.482 -53.613  1.00  7.04           H  
ATOM   9628 3HG2 THR A 618     -46.833 -23.242 -52.946  1.00  7.04           H  
ATOM   9629  N   GLY A 619     -42.759 -23.392 -51.540  1.00  8.22           N  
ATOM   9630  CA  GLY A 619     -41.822 -24.449 -51.891  1.00  8.22           C  
ATOM   9631  C   GLY A 619     -41.961 -25.621 -50.909  1.00  8.22           C  
ATOM   9632  O   GLY A 619     -42.448 -26.695 -51.287  1.00  8.22           O  
ATOM   9633  H   GLY A 619     -42.408 -22.464 -51.294  1.00  8.22           H  
ATOM   9634 1HA  GLY A 619     -42.049 -24.795 -52.900  1.00  8.22           H  
ATOM   9635 2HA  GLY A 619     -40.808 -24.058 -51.921  1.00  8.22           H  
ATOM   9636  N   PRO A 620     -41.481 -25.472 -49.659  1.00  9.25           N  
ATOM   9637  CA  PRO A 620     -41.633 -26.419 -48.561  1.00  9.25           C  
ATOM   9638  C   PRO A 620     -43.067 -26.905 -48.356  1.00  9.25           C  
ATOM   9639  O   PRO A 620     -43.285 -28.071 -48.019  1.00  9.25           O  
ATOM   9640  CB  PRO A 620     -41.161 -25.585 -47.367  1.00  9.25           C  
ATOM   9641  CG  PRO A 620     -40.133 -24.644 -47.960  1.00  9.25           C  
ATOM   9642  CD  PRO A 620     -40.691 -24.269 -49.307  1.00  9.25           C  
ATOM   9643  HA  PRO A 620     -40.958 -27.271 -48.728  1.00  9.25           H  
ATOM   9644 1HB  PRO A 620     -42.018 -25.045 -46.926  1.00  9.25           H  
ATOM   9645 2HB  PRO A 620     -40.749 -26.231 -46.584  1.00  9.25           H  
ATOM   9646 1HG  PRO A 620     -39.995 -23.768 -47.305  1.00  9.25           H  
ATOM   9647 2HG  PRO A 620     -39.161 -25.147 -48.027  1.00  9.25           H  
ATOM   9648 1HD  PRO A 620     -41.322 -23.394 -49.221  1.00  9.25           H  
ATOM   9649 2HD  PRO A 620     -39.854 -24.117 -49.990  1.00  9.25           H  
ATOM   9650  N   ALA A 621     -44.062 -26.026 -48.570  1.00 10.13           N  
ATOM   9651  CA  ALA A 621     -45.451 -26.433 -48.404  1.00 10.13           C  
ATOM   9652  C   ALA A 621     -45.826 -27.505 -49.409  1.00 10.13           C  
ATOM   9653  O   ALA A 621     -46.491 -28.485 -49.061  1.00 10.13           O  
ATOM   9654  CB  ALA A 621     -46.376 -25.249 -48.566  1.00 10.13           C  
ATOM   9655  H   ALA A 621     -43.874 -25.062 -48.822  1.00 10.13           H  
ATOM   9656  HA  ALA A 621     -45.568 -26.847 -47.405  1.00 10.13           H  
ATOM   9657 1HB  ALA A 621     -47.403 -25.568 -48.422  1.00 10.13           H  
ATOM   9658 2HB  ALA A 621     -46.119 -24.485 -47.834  1.00 10.13           H  
ATOM   9659 3HB  ALA A 621     -46.257 -24.853 -49.560  1.00 10.13           H  
ATOM   9660  N   CYS A 622     -45.368 -27.356 -50.650  1.00 10.89           N  
ATOM   9661  CA  CYS A 622     -45.675 -28.350 -51.653  1.00 10.89           C  
ATOM   9662  C   CYS A 622     -44.963 -29.629 -51.274  1.00 10.89           C  
ATOM   9663  O   CYS A 622     -45.562 -30.709 -51.280  1.00 10.89           O  
ATOM   9664  CB  CYS A 622     -45.227 -27.879 -53.030  1.00 10.89           C  
ATOM   9665  SG  CYS A 622     -46.182 -26.484 -53.649  1.00 10.89           S  
ATOM   9666  H   CYS A 622     -44.830 -26.526 -50.917  1.00 10.89           H  
ATOM   9667  HA  CYS A 622     -46.750 -28.523 -51.668  1.00 10.89           H  
ATOM   9668 1HB  CYS A 622     -44.180 -27.573 -52.987  1.00 10.89           H  
ATOM   9669 2HB  CYS A 622     -45.305 -28.695 -53.741  1.00 10.89           H  
ATOM   9670  HG  CYS A 622     -45.647 -25.590 -52.779  1.00 10.89           H  
ATOM   9671  N   GLY A 623     -43.706 -29.497 -50.849  1.00 11.55           N  
ATOM   9672  CA  GLY A 623     -42.934 -30.669 -50.465  1.00 11.55           C  
ATOM   9673  C   GLY A 623     -43.643 -31.424 -49.348  1.00 11.55           C  
ATOM   9674  O   GLY A 623     -43.722 -32.655 -49.377  1.00 11.55           O  
ATOM   9675  H   GLY A 623     -43.273 -28.569 -50.842  1.00 11.55           H  
ATOM   9676 1HA  GLY A 623     -42.796 -31.315 -51.331  1.00 11.55           H  
ATOM   9677 2HA  GLY A 623     -41.948 -30.352 -50.127  1.00 11.55           H  
ATOM   9678  N   THR A 624     -44.220 -30.676 -48.401  1.00 12.09           N  
ATOM   9679  CA  THR A 624     -44.961 -31.233 -47.281  1.00 12.09           C  
ATOM   9680  C   THR A 624     -46.190 -31.976 -47.800  1.00 12.09           C  
ATOM   9681  O   THR A 624     -46.489 -33.089 -47.364  1.00 12.09           O  
ATOM   9682  CB  THR A 624     -45.376 -30.133 -46.295  1.00 12.09           C  
ATOM   9683  OG1 THR A 624     -44.199 -29.478 -45.790  1.00 12.09           O  
ATOM   9684  CG2 THR A 624     -46.151 -30.743 -45.143  1.00 12.09           C  
ATOM   9685  H   THR A 624     -44.098 -29.665 -48.437  1.00 12.09           H  
ATOM   9686  HA  THR A 624     -44.325 -31.935 -46.753  1.00 12.09           H  
ATOM   9687  HB  THR A 624     -45.998 -29.405 -46.799  1.00 12.09           H  
ATOM   9688  HG1 THR A 624     -43.733 -29.041 -46.543  1.00 12.09           H  
ATOM   9689 1HG2 THR A 624     -46.440 -29.959 -44.446  1.00 12.09           H  
ATOM   9690 2HG2 THR A 624     -47.044 -31.236 -45.528  1.00 12.09           H  
ATOM   9691 3HG2 THR A 624     -45.525 -31.473 -44.631  1.00 12.09           H  
ATOM   9692  N   GLY A 625     -46.879 -31.371 -48.767  1.00 12.52           N  
ATOM   9693  CA  GLY A 625     -48.061 -31.946 -49.400  1.00 12.52           C  
ATOM   9694  C   GLY A 625     -47.767 -33.313 -50.021  1.00 12.52           C  
ATOM   9695  O   GLY A 625     -48.639 -34.184 -50.064  1.00 12.52           O  
ATOM   9696  H   GLY A 625     -46.581 -30.442 -49.066  1.00 12.52           H  
ATOM   9697 1HA  GLY A 625     -48.862 -32.034 -48.667  1.00 12.52           H  
ATOM   9698 2HA  GLY A 625     -48.406 -31.263 -50.176  1.00 12.52           H  
ATOM   9699  N   TYR A 626     -46.520 -33.519 -50.445  1.00 12.88           N  
ATOM   9700  CA  TYR A 626     -46.115 -34.782 -51.045  1.00 12.88           C  
ATOM   9701  C   TYR A 626     -45.436 -35.739 -50.058  1.00 12.88           C  
ATOM   9702  O   TYR A 626     -44.850 -36.735 -50.483  1.00 12.88           O  
ATOM   9703  CB  TYR A 626     -45.177 -34.553 -52.235  1.00 12.88           C  
ATOM   9704  CG  TYR A 626     -45.823 -33.823 -53.397  1.00 12.88           C  
ATOM   9705  CD1 TYR A 626     -45.463 -32.520 -53.677  1.00 12.88           C  
ATOM   9706  CD2 TYR A 626     -46.798 -34.448 -54.161  1.00 12.88           C  
ATOM   9707  CE1 TYR A 626     -46.058 -31.835 -54.713  1.00 12.88           C  
ATOM   9708  CE2 TYR A 626     -47.400 -33.765 -55.204  1.00 12.88           C  
ATOM   9709  CZ  TYR A 626     -47.031 -32.462 -55.479  1.00 12.88           C  
ATOM   9710  OH  TYR A 626     -47.631 -31.780 -56.517  1.00 12.88           O  
ATOM   9711  H   TYR A 626     -45.861 -32.739 -50.405  1.00 12.88           H  
ATOM   9712  HA  TYR A 626     -47.011 -35.279 -51.415  1.00 12.88           H  
ATOM   9713 1HB  TYR A 626     -44.319 -33.961 -51.900  1.00 12.88           H  
ATOM   9714 2HB  TYR A 626     -44.798 -35.508 -52.593  1.00 12.88           H  
ATOM   9715  HD1 TYR A 626     -44.699 -32.036 -53.076  1.00 12.88           H  
ATOM   9716  HD2 TYR A 626     -47.091 -35.475 -53.939  1.00 12.88           H  
ATOM   9717  HE1 TYR A 626     -45.764 -30.809 -54.926  1.00 12.88           H  
ATOM   9718  HE2 TYR A 626     -48.167 -34.255 -55.806  1.00 12.88           H  
ATOM   9719  HH  TYR A 626     -48.273 -32.351 -56.946  1.00 12.88           H  
ATOM   9720  N   VAL A 627     -45.504 -35.447 -48.755  1.00 13.17           N  
ATOM   9721  CA  VAL A 627     -44.942 -36.326 -47.723  1.00 13.17           C  
ATOM   9722  C   VAL A 627     -45.792 -37.538 -47.304  1.00 13.17           C  
ATOM   9723  O   VAL A 627     -45.225 -38.581 -47.031  1.00 13.17           O  
ATOM   9724  CB  VAL A 627     -44.528 -35.589 -46.441  1.00 13.17           C  
ATOM   9725  CG1 VAL A 627     -44.137 -36.618 -45.389  1.00 13.17           C  
ATOM   9726  CG2 VAL A 627     -43.332 -34.724 -46.722  1.00 13.17           C  
ATOM   9727  H   VAL A 627     -45.964 -34.587 -48.455  1.00 13.17           H  
ATOM   9728  HA  VAL A 627     -44.010 -36.720 -48.125  1.00 13.17           H  
ATOM   9729  HB  VAL A 627     -45.354 -34.991 -46.066  1.00 13.17           H  
ATOM   9730 1HG1 VAL A 627     -43.833 -36.106 -44.479  1.00 13.17           H  
ATOM   9731 2HG1 VAL A 627     -44.989 -37.263 -45.174  1.00 13.17           H  
ATOM   9732 3HG1 VAL A 627     -43.308 -37.224 -45.764  1.00 13.17           H  
ATOM   9733 1HG2 VAL A 627     -43.026 -34.212 -45.810  1.00 13.17           H  
ATOM   9734 2HG2 VAL A 627     -42.513 -35.348 -47.089  1.00 13.17           H  
ATOM   9735 3HG2 VAL A 627     -43.590 -34.012 -47.462  1.00 13.17           H  
ATOM   9736  N   PRO A 628     -47.126 -37.480 -47.163  1.00 13.41           N  
ATOM   9737  CA  PRO A 628     -47.931 -38.595 -46.665  1.00 13.41           C  
ATOM   9738  C   PRO A 628     -47.620 -39.955 -47.325  1.00 13.41           C  
ATOM   9739  O   PRO A 628     -47.761 -40.996 -46.681  1.00 13.41           O  
ATOM   9740  CB  PRO A 628     -49.350 -38.122 -46.998  1.00 13.41           C  
ATOM   9741  CG  PRO A 628     -49.255 -36.608 -46.922  1.00 13.41           C  
ATOM   9742  CD  PRO A 628     -47.906 -36.282 -47.509  1.00 13.41           C  
ATOM   9743  HA  PRO A 628     -47.793 -38.665 -45.577  1.00 13.41           H  
ATOM   9744 1HB  PRO A 628     -49.646 -38.483 -47.993  1.00 13.41           H  
ATOM   9745 2HB  PRO A 628     -50.065 -38.546 -46.275  1.00 13.41           H  
ATOM   9746 1HG  PRO A 628     -50.076 -36.139 -47.490  1.00 13.41           H  
ATOM   9747 2HG  PRO A 628     -49.352 -36.266 -45.884  1.00 13.41           H  
ATOM   9748 1HD  PRO A 628     -48.013 -36.182 -48.596  1.00 13.41           H  
ATOM   9749 2HD  PRO A 628     -47.515 -35.383 -47.029  1.00 13.41           H  
ATOM   9750  N   GLY A 629     -47.225 -39.952 -48.600  1.00 13.63           N  
ATOM   9751  CA  GLY A 629     -46.893 -41.175 -49.335  1.00 13.63           C  
ATOM   9752  C   GLY A 629     -45.391 -41.279 -49.654  1.00 13.63           C  
ATOM   9753  O   GLY A 629     -44.991 -42.044 -50.536  1.00 13.63           O  
ATOM   9754  H   GLY A 629     -47.134 -39.074 -49.087  1.00 13.63           H  
ATOM   9755 1HA  GLY A 629     -47.201 -42.045 -48.752  1.00 13.63           H  
ATOM   9756 2HA  GLY A 629     -47.460 -41.200 -50.263  1.00 13.63           H  
ATOM   9757  N   ARG A 630     -44.571 -40.480 -48.974  1.00 13.84           N  
ATOM   9758  CA  ARG A 630     -43.137 -40.387 -49.249  1.00 13.84           C  
ATOM   9759  C   ARG A 630     -42.302 -40.228 -47.961  1.00 13.84           C  
ATOM   9760  O   ARG A 630     -42.720 -39.544 -47.036  1.00 13.84           O  
ATOM   9761  CB  ARG A 630     -42.923 -39.174 -50.134  1.00 13.84           C  
ATOM   9762  CG  ARG A 630     -41.546 -38.910 -50.654  1.00 13.84           C  
ATOM   9763  CD  ARG A 630     -41.611 -37.829 -51.664  1.00 13.84           C  
ATOM   9764  NE  ARG A 630     -42.037 -36.550 -51.087  1.00 13.84           N  
ATOM   9765  CZ  ARG A 630     -41.182 -35.583 -50.660  1.00 13.84           C  
ATOM   9766  NH1 ARG A 630     -39.886 -35.779 -50.770  1.00 13.84           N  
ATOM   9767  NH2 ARG A 630     -41.600 -34.427 -50.146  1.00 13.84           N  
ATOM   9768  H   ARG A 630     -44.955 -39.891 -48.243  1.00 13.84           H  
ATOM   9769  HA  ARG A 630     -42.850 -41.275 -49.797  1.00 13.84           H  
ATOM   9770 1HB  ARG A 630     -43.602 -39.211 -50.985  1.00 13.84           H  
ATOM   9771 2HB  ARG A 630     -43.179 -38.304 -49.559  1.00 13.84           H  
ATOM   9772 1HG  ARG A 630     -40.897 -38.595 -49.840  1.00 13.84           H  
ATOM   9773 2HG  ARG A 630     -41.148 -39.800 -51.127  1.00 13.84           H  
ATOM   9774 1HD  ARG A 630     -40.626 -37.691 -52.105  1.00 13.84           H  
ATOM   9775 2HD  ARG A 630     -42.323 -38.102 -52.441  1.00 13.84           H  
ATOM   9776  HE  ARG A 630     -43.049 -36.410 -50.972  1.00 13.84           H  
ATOM   9777 1HH1 ARG A 630     -39.532 -36.643 -51.156  1.00 13.84           H  
ATOM   9778 2HH1 ARG A 630     -39.252 -35.051 -50.477  1.00 13.84           H  
ATOM   9779 1HH2 ARG A 630     -42.596 -34.187 -50.045  1.00 13.84           H  
ATOM   9780 2HH2 ARG A 630     -40.922 -33.745 -49.852  1.00 13.84           H  
ATOM   9781  N   PRO A 631     -41.130 -40.853 -47.821  1.00 14.04           N  
ATOM   9782  CA  PRO A 631     -40.256 -40.607 -46.693  1.00 14.04           C  
ATOM   9783  C   PRO A 631     -39.973 -39.112 -46.587  1.00 14.04           C  
ATOM   9784  O   PRO A 631     -39.704 -38.458 -47.598  1.00 14.04           O  
ATOM   9785  CB  PRO A 631     -39.009 -41.411 -47.067  1.00 14.04           C  
ATOM   9786  CG  PRO A 631     -39.542 -42.535 -47.952  1.00 14.04           C  
ATOM   9787  CD  PRO A 631     -40.666 -41.898 -48.754  1.00 14.04           C  
ATOM   9788  HA  PRO A 631     -40.728 -40.986 -45.772  1.00 14.04           H  
ATOM   9789 1HB  PRO A 631     -38.287 -40.757 -47.582  1.00 14.04           H  
ATOM   9790 2HB  PRO A 631     -38.512 -41.775 -46.155  1.00 14.04           H  
ATOM   9791 1HG  PRO A 631     -38.733 -42.928 -48.590  1.00 14.04           H  
ATOM   9792 2HG  PRO A 631     -39.890 -43.375 -47.332  1.00 14.04           H  
ATOM   9793 1HD  PRO A 631     -40.285 -41.465 -49.683  1.00 14.04           H  
ATOM   9794 2HD  PRO A 631     -41.441 -42.658 -48.923  1.00 14.04           H  
ATOM   9795  N   ALA A 632     -40.001 -38.573 -45.375  1.00 14.25           N  
ATOM   9796  CA  ALA A 632     -39.728 -37.154 -45.185  1.00 14.25           C  
ATOM   9797  C   ALA A 632     -38.237 -36.899 -45.304  1.00 14.25           C  
ATOM   9798  O   ALA A 632     -37.428 -37.766 -44.973  1.00 14.25           O  
ATOM   9799  CB  ALA A 632     -40.239 -36.671 -43.839  1.00 14.25           C  
ATOM   9800  H   ALA A 632     -40.230 -39.150 -44.577  1.00 14.25           H  
ATOM   9801  HA  ALA A 632     -40.235 -36.601 -45.976  1.00 14.25           H  
ATOM   9802 1HB  ALA A 632     -40.039 -35.607 -43.735  1.00 14.25           H  
ATOM   9803 2HB  ALA A 632     -41.314 -36.845 -43.776  1.00 14.25           H  
ATOM   9804 3HB  ALA A 632     -39.735 -37.216 -43.044  1.00 14.25           H  
ATOM   9805  N   THR A 633     -37.877 -35.685 -45.713  1.00 14.46           N  
ATOM   9806  CA  THR A 633     -36.475 -35.287 -45.816  1.00 14.46           C  
ATOM   9807  C   THR A 633     -36.107 -34.205 -44.804  1.00 14.46           C  
ATOM   9808  O   THR A 633     -35.014 -33.660 -44.840  1.00 14.46           O  
ATOM   9809  CB  THR A 633     -36.165 -34.811 -47.240  1.00 14.46           C  
ATOM   9810  OG1 THR A 633     -37.007 -33.694 -47.568  1.00 14.46           O  
ATOM   9811  CG2 THR A 633     -36.427 -35.953 -48.222  1.00 14.46           C  
ATOM   9812  H   THR A 633     -38.591 -35.027 -45.988  1.00 14.46           H  
ATOM   9813  HA  THR A 633     -35.855 -36.161 -45.611  1.00 14.46           H  
ATOM   9814  HB  THR A 633     -35.121 -34.502 -47.305  1.00 14.46           H  
ATOM   9815  HG1 THR A 633     -36.852 -32.978 -46.941  1.00 14.46           H  
ATOM   9816 1HG2 THR A 633     -36.207 -35.623 -49.235  1.00 14.46           H  
ATOM   9817 2HG2 THR A 633     -35.787 -36.800 -47.969  1.00 14.46           H  
ATOM   9818 3HG2 THR A 633     -37.472 -36.259 -48.160  1.00 14.46           H  
ATOM   9819  N   GLY A 634     -37.033 -33.932 -43.889  1.00 14.63           N  
ATOM   9820  CA  GLY A 634     -36.950 -32.925 -42.815  1.00 14.63           C  
ATOM   9821  C   GLY A 634     -35.571 -32.309 -42.475  1.00 14.63           C  
ATOM   9822  O   GLY A 634     -35.310 -31.148 -42.814  1.00 14.63           O  
ATOM   9823  H   GLY A 634     -37.882 -34.473 -43.949  1.00 14.63           H  
ATOM   9824 1HA  GLY A 634     -37.622 -32.109 -43.081  1.00 14.63           H  
ATOM   9825 2HA  GLY A 634     -37.376 -33.355 -41.910  1.00 14.63           H  
ATOM   9826  N   PRO A 635     -34.660 -33.045 -41.808  1.00 14.73           N  
ATOM   9827  CA  PRO A 635     -33.390 -32.556 -41.283  1.00 14.73           C  
ATOM   9828  C   PRO A 635     -32.311 -32.273 -42.329  1.00 14.73           C  
ATOM   9829  O   PRO A 635     -31.273 -32.930 -42.374  1.00 14.73           O  
ATOM   9830  CB  PRO A 635     -32.982 -33.693 -40.335  1.00 14.73           C  
ATOM   9831  CG  PRO A 635     -33.570 -34.936 -40.960  1.00 14.73           C  
ATOM   9832  CD  PRO A 635     -34.911 -34.483 -41.522  1.00 14.73           C  
ATOM   9833  HA  PRO A 635     -33.590 -31.642 -40.705  1.00 14.73           H  
ATOM   9834 1HB  PRO A 635     -31.885 -33.731 -40.255  1.00 14.73           H  
ATOM   9835 2HB  PRO A 635     -33.370 -33.500 -39.324  1.00 14.73           H  
ATOM   9836 1HG  PRO A 635     -32.898 -35.317 -41.743  1.00 14.73           H  
ATOM   9837 2HG  PRO A 635     -33.670 -35.736 -40.209  1.00 14.73           H  
ATOM   9838 1HD  PRO A 635     -35.106 -35.051 -42.422  1.00 14.73           H  
ATOM   9839 2HD  PRO A 635     -35.709 -34.599 -40.776  1.00 14.73           H  
ATOM   9840  N   THR A 636     -32.553 -31.224 -43.112  1.00 14.76           N  
ATOM   9841  CA  THR A 636     -31.664 -30.752 -44.181  1.00 14.76           C  
ATOM   9842  C   THR A 636     -30.692 -29.680 -43.686  1.00 14.76           C  
ATOM   9843  O   THR A 636     -30.020 -29.020 -44.477  1.00 14.76           O  
ATOM   9844  CB  THR A 636     -32.463 -30.159 -45.359  1.00 14.76           C  
ATOM   9845  OG1 THR A 636     -33.254 -29.052 -44.898  1.00 14.76           O  
ATOM   9846  CG2 THR A 636     -33.378 -31.186 -45.945  1.00 14.76           C  
ATOM   9847  H   THR A 636     -33.459 -30.771 -42.996  1.00 14.76           H  
ATOM   9848  HA  THR A 636     -31.082 -31.599 -44.543  1.00 14.76           H  
ATOM   9849  HB  THR A 636     -31.768 -29.813 -46.121  1.00 14.76           H  
ATOM   9850  HG1 THR A 636     -33.886 -29.372 -44.236  1.00 14.76           H  
ATOM   9851 1HG2 THR A 636     -33.938 -30.755 -46.772  1.00 14.76           H  
ATOM   9852 2HG2 THR A 636     -32.804 -32.041 -46.299  1.00 14.76           H  
ATOM   9853 3HG2 THR A 636     -34.062 -31.500 -45.173  1.00 14.76           H  
ATOM   9854  N   ILE A 637     -30.665 -29.471 -42.379  1.00 14.71           N  
ATOM   9855  CA  ILE A 637     -29.818 -28.464 -41.763  1.00 14.71           C  
ATOM   9856  C   ILE A 637     -28.367 -28.920 -41.679  1.00 14.71           C  
ATOM   9857  O   ILE A 637     -28.072 -30.000 -41.167  1.00 14.71           O  
ATOM   9858  CB  ILE A 637     -30.329 -28.142 -40.352  1.00 14.71           C  
ATOM   9859  CG1 ILE A 637     -31.733 -27.554 -40.448  1.00 14.71           C  
ATOM   9860  CG2 ILE A 637     -29.379 -27.174 -39.651  1.00 14.71           C  
ATOM   9861  CD1 ILE A 637     -32.426 -27.437 -39.120  1.00 14.71           C  
ATOM   9862  H   ILE A 637     -31.245 -30.052 -41.798  1.00 14.71           H  
ATOM   9863  HA  ILE A 637     -29.858 -27.559 -42.369  1.00 14.71           H  
ATOM   9864  HB  ILE A 637     -30.396 -29.063 -39.773  1.00 14.71           H  
ATOM   9865 1HG1 ILE A 637     -31.670 -26.564 -40.896  1.00 14.71           H  
ATOM   9866 2HG1 ILE A 637     -32.338 -28.191 -41.096  1.00 14.71           H  
ATOM   9867 1HG2 ILE A 637     -29.751 -26.958 -38.652  1.00 14.71           H  
ATOM   9868 2HG2 ILE A 637     -28.387 -27.620 -39.576  1.00 14.71           H  
ATOM   9869 3HG2 ILE A 637     -29.314 -26.248 -40.222  1.00 14.71           H  
ATOM   9870 1HD1 ILE A 637     -33.420 -27.013 -39.265  1.00 14.71           H  
ATOM   9871 2HD1 ILE A 637     -32.515 -28.425 -38.667  1.00 14.71           H  
ATOM   9872 3HD1 ILE A 637     -31.848 -26.788 -38.464  1.00 14.71           H  
ATOM   9873  N   GLU A 638     -27.466 -28.076 -42.171  1.00 14.60           N  
ATOM   9874  CA  GLU A 638     -26.034 -28.356 -42.165  1.00 14.60           C  
ATOM   9875  C   GLU A 638     -25.290 -27.277 -41.391  1.00 14.60           C  
ATOM   9876  O   GLU A 638     -25.770 -26.149 -41.270  1.00 14.60           O  
ATOM   9877  CB  GLU A 638     -25.485 -28.449 -43.595  1.00 14.60           C  
ATOM   9878  CG  GLU A 638     -26.055 -29.604 -44.433  1.00 14.60           C  
ATOM   9879  CD  GLU A 638     -25.453 -29.687 -45.829  1.00 14.60           C  
ATOM   9880  OE1 GLU A 638     -24.665 -28.835 -46.165  1.00 14.60           O  
ATOM   9881  OE2 GLU A 638     -25.771 -30.610 -46.545  1.00 14.60           O  
ATOM   9882  H   GLU A 638     -27.791 -27.212 -42.578  1.00 14.60           H  
ATOM   9883  HA  GLU A 638     -25.860 -29.309 -41.663  1.00 14.60           H  
ATOM   9884 1HB  GLU A 638     -25.694 -27.519 -44.123  1.00 14.60           H  
ATOM   9885 2HB  GLU A 638     -24.401 -28.565 -43.558  1.00 14.60           H  
ATOM   9886 1HG  GLU A 638     -25.868 -30.541 -43.909  1.00 14.60           H  
ATOM   9887 2HG  GLU A 638     -27.136 -29.479 -44.517  1.00 14.60           H  
ATOM   9888  N   GLU A 639     -24.130 -27.638 -40.858  1.00 14.47           N  
ATOM   9889  CA  GLU A 639     -23.272 -26.714 -40.129  1.00 14.47           C  
ATOM   9890  C   GLU A 639     -22.816 -25.552 -40.997  1.00 14.47           C  
ATOM   9891  O   GLU A 639     -22.526 -25.727 -42.180  1.00 14.47           O  
ATOM   9892  CB  GLU A 639     -22.053 -27.451 -39.576  1.00 14.47           C  
ATOM   9893  CG  GLU A 639     -22.384 -28.519 -38.536  1.00 14.47           C  
ATOM   9894  CD  GLU A 639     -22.687 -29.880 -39.131  1.00 14.47           C  
ATOM   9895  OE1 GLU A 639     -22.694 -30.002 -40.333  1.00 14.47           O  
ATOM   9896  OE2 GLU A 639     -22.919 -30.792 -38.375  1.00 14.47           O  
ATOM   9897  H   GLU A 639     -23.820 -28.590 -40.985  1.00 14.47           H  
ATOM   9898  HA  GLU A 639     -23.841 -26.305 -39.292  1.00 14.47           H  
ATOM   9899 1HB  GLU A 639     -21.513 -27.928 -40.393  1.00 14.47           H  
ATOM   9900 2HB  GLU A 639     -21.373 -26.731 -39.110  1.00 14.47           H  
ATOM   9901 1HG  GLU A 639     -21.538 -28.614 -37.854  1.00 14.47           H  
ATOM   9902 2HG  GLU A 639     -23.243 -28.184 -37.956  1.00 14.47           H  
ATOM   9903  N   VAL A 640     -22.729 -24.373 -40.390  1.00 14.34           N  
ATOM   9904  CA  VAL A 640     -22.269 -23.165 -41.068  1.00 14.34           C  
ATOM   9905  C   VAL A 640     -21.000 -22.627 -40.415  1.00 14.34           C  
ATOM   9906  O   VAL A 640     -20.640 -21.463 -40.602  1.00 14.34           O  
ATOM   9907  CB  VAL A 640     -23.367 -22.093 -41.032  1.00 14.34           C  
ATOM   9908  CG1 VAL A 640     -24.589 -22.577 -41.804  1.00 14.34           C  
ATOM   9909  CG2 VAL A 640     -23.728 -21.799 -39.585  1.00 14.34           C  
ATOM   9910  H   VAL A 640     -22.991 -24.307 -39.415  1.00 14.34           H  
ATOM   9911  HA  VAL A 640     -22.049 -23.409 -42.108  1.00 14.34           H  
ATOM   9912  HB  VAL A 640     -23.002 -21.186 -41.514  1.00 14.34           H  
ATOM   9913 1HG1 VAL A 640     -25.361 -21.809 -41.783  1.00 14.34           H  
ATOM   9914 2HG1 VAL A 640     -24.308 -22.782 -42.837  1.00 14.34           H  
ATOM   9915 3HG1 VAL A 640     -24.978 -23.490 -41.348  1.00 14.34           H  
ATOM   9916 1HG2 VAL A 640     -24.502 -21.033 -39.549  1.00 14.34           H  
ATOM   9917 2HG2 VAL A 640     -24.095 -22.711 -39.111  1.00 14.34           H  
ATOM   9918 3HG2 VAL A 640     -22.841 -21.447 -39.053  1.00 14.34           H  
ATOM   9919  N   ASP A 641     -20.382 -23.481 -39.607  1.00 14.24           N  
ATOM   9920  CA  ASP A 641     -19.169 -23.181 -38.863  1.00 14.24           C  
ATOM   9921  C   ASP A 641     -18.025 -22.772 -39.787  1.00 14.24           C  
ATOM   9922  O   ASP A 641     -17.071 -22.134 -39.341  1.00 14.24           O  
ATOM   9923  OXT ASP A 641     -17.896 -23.381 -40.849  1.00 14.24           O  
ATOM   9924  CB  ASP A 641     -18.757 -24.399 -38.032  1.00 14.24           C  
ATOM   9925  CG  ASP A 641     -19.742 -24.701 -36.898  1.00 14.24           C  
ATOM   9926  OD1 ASP A 641     -20.610 -23.893 -36.662  1.00 14.24           O  
ATOM   9927  OD2 ASP A 641     -19.616 -25.733 -36.287  1.00 14.24           O  
ATOM   9928  H   ASP A 641     -20.772 -24.409 -39.533  1.00 14.24           H  
ATOM   9929  HA  ASP A 641     -19.375 -22.350 -38.188  1.00 14.24           H  
ATOM   9930 1HB  ASP A 641     -18.688 -25.276 -38.678  1.00 14.24           H  
ATOM   9931 2HB  ASP A 641     -17.769 -24.230 -37.601  1.00 14.24           H  
ENDMDL

